REMARK ID 642231 DOMAINID 635805 MODEL 1 line_8_sample34
MODEL     1
ATOM      1  N   ASP A   1      -1.330  -0.012  -0.386  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.125  -0.039  -0.323  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.660   1.385  -0.231  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.205   1.918  -1.199  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.697  -0.743  -1.564  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.211  -1.055  -1.495  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.762  -1.078  -0.421  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.791  -1.277  -2.538  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.714  -0.484   0.418  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.642   0.949  -0.396  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.639  -0.474  -1.229  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.432  -0.583   0.571  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.163  -1.680  -1.722  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.517  -0.121  -2.442  1.00 24.67           H  
ATOM     15  N   THR A   2       0.468   2.027   0.919  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.957   3.393   1.090  1.00 24.67           C  
ATOM     17  C   THR A   2       2.467   3.456   0.937  1.00 24.67           C  
ATOM     18  O   THR A   2       3.201   2.751   1.640  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.578   3.940   2.482  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -0.848   3.924   2.632  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.109   5.362   2.677  1.00 24.67           C  
ATOM     22  H   THR A   2       0.018   1.570   1.700  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.508   4.026   0.321  1.00 24.67           H  
ATOM     24  HB  THR A   2       1.016   3.297   3.246  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.241   4.529   1.998  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.835   5.718   3.668  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       2.191   5.367   2.582  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.677   6.017   1.923  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.960   4.358   0.097  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.398   4.414  -0.055  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.019   5.297   1.000  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.377   6.458   0.772  1.00 24.67           O  
ATOM     33  CB  VAL A   3       4.788   4.906  -1.446  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.313   4.876  -1.586  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.120   4.015  -2.488  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.347   4.944  -0.451  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.793   3.403   0.062  1.00 24.67           H  
ATOM     38  HB  VAL A   3       4.461   5.938  -1.576  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       6.597   5.232  -2.575  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       6.757   5.515  -0.831  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       6.670   3.854  -1.451  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       4.387   4.355  -3.488  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.450   2.982  -2.354  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.034   4.060  -2.367  1.00 24.67           H  
ATOM     45  N   ARG A   4       5.224   4.686   2.156  1.00 24.67           N  
ATOM     46  CA  ARG A   4       5.760   5.356   3.334  1.00 24.67           C  
ATOM     47  C   ARG A   4       7.196   5.799   3.092  1.00 24.67           C  
ATOM     48  O   ARG A   4       7.700   6.728   3.713  1.00 24.67           O  
ATOM     49  CB  ARG A   4       5.654   4.453   4.546  1.00 24.67           C  
ATOM     50  CG  ARG A   4       4.212   4.228   5.000  1.00 24.67           C  
ATOM     51  CD  ARG A   4       4.111   3.318   6.168  1.00 24.67           C  
ATOM     52  NE  ARG A   4       2.722   3.126   6.577  1.00 24.67           N  
ATOM     53  CZ  ARG A   4       2.307   2.263   7.525  1.00 24.67           C  
ATOM     54  NH1 ARG A   4       3.179   1.516   8.166  1.00 24.67           N  
ATOM     55  NH2 ARG A   4       1.019   2.167   7.810  1.00 24.67           N  
ATOM     56  H   ARG A   4       4.884   3.724   2.217  1.00 24.67           H  
ATOM     57  HA  ARG A   4       5.156   6.243   3.526  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       6.091   3.481   4.321  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       6.209   4.883   5.378  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       3.763   5.181   5.267  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       3.648   3.784   4.177  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       4.529   2.346   5.907  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       4.660   3.739   7.010  1.00 24.67           H  
ATOM     64  HE  ARG A   4       2.016   3.679   6.108  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4       4.161   1.589   7.949  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4       2.864   0.869   8.877  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4       0.347   2.740   7.316  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4       0.704   1.521   8.520  1.00 24.67           H  
ATOM     69  N   LYS A   5       7.856   5.163   2.132  1.00 24.25           N  
ATOM     70  CA  LYS A   5       9.219   5.517   1.781  1.00 24.25           C  
ATOM     71  C   LYS A   5       9.302   6.965   1.285  1.00 24.25           C  
ATOM     72  O   LYS A   5      10.359   7.593   1.355  1.00 24.25           O  
ATOM     73  CB  LYS A   5       9.760   4.571   0.712  1.00 24.25           C  
ATOM     74  CG  LYS A   5      10.005   3.148   1.197  1.00 24.25           C  
ATOM     75  CD  LYS A   5      10.539   2.262   0.074  1.00 24.25           C  
ATOM     76  CE  LYS A   5      10.797   0.840   0.560  1.00 24.25           C  
ATOM     77  NZ  LYS A   5      11.300  -0.036  -0.534  1.00 24.25           N  
ATOM     78  H   LYS A   5       7.395   4.411   1.646  1.00 24.25           H  
ATOM     79  HA  LYS A   5       9.834   5.422   2.672  1.00 24.25           H  
ATOM     80 1HB  LYS A   5       9.062   4.525  -0.120  1.00 24.25           H  
ATOM     81 2HB  LYS A   5      10.701   4.962   0.327  1.00 24.25           H  
ATOM     82 1HG  LYS A   5      10.728   3.164   2.014  1.00 24.25           H  
ATOM     83 2HG  LYS A   5       9.072   2.728   1.569  1.00 24.25           H  
ATOM     84 1HD  LYS A   5       9.815   2.236  -0.742  1.00 24.25           H  
ATOM     85 2HD  LYS A   5      11.472   2.681  -0.305  1.00 24.25           H  
ATOM     86 1HE  LYS A   5      11.537   0.866   1.359  1.00 24.25           H  
ATOM     87 2HE  LYS A   5       9.870   0.421   0.949  1.00 24.25           H  
ATOM     88 1HZ  LYS A   5      11.460  -0.966  -0.175  1.00 24.25           H  
ATOM     89 2HZ  LYS A   5      10.617  -0.074  -1.277  1.00 24.25           H  
ATOM     90 3HZ  LYS A   5      12.167   0.339  -0.894  1.00 24.25           H  
ATOM     91  N   SER A   6       8.184   7.521   0.795  1.00 22.76           N  
ATOM     92  CA  SER A   6       8.172   8.890   0.301  1.00 22.76           C  
ATOM     93  C   SER A   6       8.432   9.895   1.428  1.00 22.76           C  
ATOM     94  O   SER A   6       8.839  11.031   1.176  1.00 22.76           O  
ATOM     95  CB  SER A   6       6.860   9.196  -0.405  1.00 22.76           C  
ATOM     96  OG  SER A   6       5.779   9.192   0.484  1.00 22.76           O  
ATOM     97  H   SER A   6       7.308   6.998   0.777  1.00 22.76           H  
ATOM     98  HA  SER A   6       8.974   8.991  -0.432  1.00 22.76           H  
ATOM     99 1HB  SER A   6       6.932  10.168  -0.887  1.00 22.76           H  
ATOM    100 2HB  SER A   6       6.689   8.454  -1.185  1.00 22.76           H  
ATOM    101  HG  SER A   6       5.629   8.248   0.723  1.00 22.76           H  
ATOM    102  N   TYR A   7       8.283   9.478   2.689  1.00 20.03           N  
ATOM    103  CA  TYR A   7       8.528  10.370   3.812  1.00 20.03           C  
ATOM    104  C   TYR A   7      10.010  10.727   3.892  1.00 20.03           C  
ATOM    105  O   TYR A   7      10.388  11.772   4.426  1.00 20.03           O  
ATOM    106  CB  TYR A   7       8.051   9.756   5.134  1.00 20.03           C  
ATOM    107  CG  TYR A   7       6.531   9.696   5.264  1.00 20.03           C  
ATOM    108  CD1 TYR A   7       5.891   8.489   5.515  1.00 20.03           C  
ATOM    109  CD2 TYR A   7       5.779  10.853   5.112  1.00 20.03           C  
ATOM    110  CE1 TYR A   7       4.515   8.437   5.614  1.00 20.03           C  
ATOM    111  CE2 TYR A   7       4.403  10.800   5.212  1.00 20.03           C  
ATOM    112  CZ  TYR A   7       3.772   9.596   5.460  1.00 20.03           C  
ATOM    113  OH  TYR A   7       2.400   9.545   5.557  1.00 20.03           O  
ATOM    114  H   TYR A   7       7.988   8.521   2.886  1.00 20.03           H  
ATOM    115  HA  TYR A   7       7.974  11.295   3.646  1.00 20.03           H  
ATOM    116 1HB  TYR A   7       8.443   8.742   5.222  1.00 20.03           H  
ATOM    117 2HB  TYR A   7       8.446  10.333   5.968  1.00 20.03           H  
ATOM    118  HD1 TYR A   7       6.475   7.580   5.638  1.00 20.03           H  
ATOM    119  HD2 TYR A   7       6.276  11.801   4.910  1.00 20.03           H  
ATOM    120  HE1 TYR A   7       4.020   7.489   5.813  1.00 20.03           H  
ATOM    121  HE2 TYR A   7       3.811  11.708   5.090  1.00 20.03           H  
ATOM    122  HH  TYR A   7       2.040  10.425   5.421  1.00 20.03           H  
ATOM    123  N   TYR A   8      10.866   9.889   3.310  1.00 16.52           N  
ATOM    124  CA  TYR A   8      12.293  10.127   3.380  1.00 16.52           C  
ATOM    125  C   TYR A   8      12.735  11.111   2.303  1.00 16.52           C  
ATOM    126  O   TYR A   8      13.923  11.419   2.186  1.00 16.52           O  
ATOM    127  CB  TYR A   8      13.054   8.811   3.259  1.00 16.52           C  
ATOM    128  CG  TYR A   8      12.830   7.903   4.447  1.00 16.52           C  
ATOM    129  CD1 TYR A   8      12.086   6.752   4.296  1.00 16.52           C  
ATOM    130  CD2 TYR A   8      13.354   8.232   5.688  1.00 16.52           C  
ATOM    131  CE1 TYR A   8      11.859   5.918   5.372  1.00 16.52           C  
ATOM    132  CE2 TYR A   8      13.133   7.401   6.770  1.00 16.52           C  
ATOM    133  CZ  TYR A   8      12.387   6.247   6.616  1.00 16.52           C  
ATOM    134  OH  TYR A   8      12.164   5.421   7.694  1.00 16.52           O  
ATOM    135  H   TYR A   8      10.534   9.061   2.811  1.00 16.52           H  
ATOM    136  HA  TYR A   8      12.525  10.571   4.347  1.00 16.52           H  
ATOM    137 1HB  TYR A   8      12.733   8.283   2.358  1.00 16.52           H  
ATOM    138 2HB  TYR A   8      14.121   9.007   3.169  1.00 16.52           H  
ATOM    139  HD1 TYR A   8      11.682   6.507   3.321  1.00 16.52           H  
ATOM    140  HD2 TYR A   8      13.938   9.144   5.809  1.00 16.52           H  
ATOM    141  HE1 TYR A   8      11.271   5.010   5.243  1.00 16.52           H  
ATOM    142  HE2 TYR A   8      13.543   7.658   7.747  1.00 16.52           H  
ATOM    143  HH  TYR A   8      12.599   5.785   8.469  1.00 16.52           H  
ATOM    144  N   SER A   9      11.776  11.635   1.521  1.00 12.97           N  
ATOM    145  CA  SER A   9      12.075  12.648   0.527  1.00 12.97           C  
ATOM    146  C   SER A   9      12.162  14.028   1.192  1.00 12.97           C  
ATOM    147  O   SER A   9      12.545  15.006   0.551  1.00 12.97           O  
ATOM    148  CB  SER A   9      11.033  12.662  -0.582  1.00 12.97           C  
ATOM    149  OG  SER A   9       9.788  13.116  -0.125  1.00 12.97           O  
ATOM    150  H   SER A   9      10.805  11.341   1.618  1.00 12.97           H  
ATOM    151  HA  SER A   9      13.045  12.425   0.083  1.00 12.97           H  
ATOM    152 1HB  SER A   9      11.379  13.304  -1.390  1.00 12.97           H  
ATOM    153 2HB  SER A   9      10.923  11.657  -0.987  1.00 12.97           H  
ATOM    154  HG  SER A   9       9.443  12.413   0.462  1.00 12.97           H  
ATOM    155  N   LYS A  10      11.777  14.120   2.477  1.00  9.96           N  
ATOM    156  CA  LYS A  10      11.818  15.392   3.189  1.00  9.96           C  
ATOM    157  C   LYS A  10      13.218  15.987   3.138  1.00  9.96           C  
ATOM    158  O   LYS A  10      14.197  15.320   3.468  1.00  9.96           O  
ATOM    159  CB  LYS A  10      11.391  15.202   4.643  1.00  9.96           C  
ATOM    160  CG  LYS A  10      11.344  16.484   5.481  1.00  9.96           C  
ATOM    161  CD  LYS A  10      10.851  16.178   6.893  1.00  9.96           C  
ATOM    162  CE  LYS A  10      10.802  17.426   7.761  1.00  9.96           C  
ATOM    163  NZ  LYS A  10      10.316  17.119   9.142  1.00  9.96           N  
ATOM    164  H   LYS A  10      11.450  13.291   2.979  1.00  9.96           H  
ATOM    165  HA  LYS A  10      11.134  16.087   2.702  1.00  9.96           H  
ATOM    166 1HB  LYS A  10      10.402  14.740   4.671  1.00  9.96           H  
ATOM    167 2HB  LYS A  10      12.080  14.508   5.129  1.00  9.96           H  
ATOM    168 1HG  LYS A  10      12.346  16.923   5.537  1.00  9.96           H  
ATOM    169 2HG  LYS A  10      10.678  17.204   5.011  1.00  9.96           H  
ATOM    170 1HD  LYS A  10       9.852  15.739   6.840  1.00  9.96           H  
ATOM    171 2HD  LYS A  10      11.520  15.452   7.355  1.00  9.96           H  
ATOM    172 1HE  LYS A  10      11.801  17.859   7.823  1.00  9.96           H  
ATOM    173 2HE  LYS A  10      10.132  18.154   7.303  1.00  9.96           H  
ATOM    174 1HZ  LYS A  10      10.294  17.964   9.694  1.00  9.96           H  
ATOM    175 2HZ  LYS A  10       9.385  16.727   9.093  1.00  9.96           H  
ATOM    176 3HZ  LYS A  10      10.938  16.452   9.576  1.00  9.96           H  
ATOM    177  N   ASP A  11      13.309  17.257   2.758  1.00  7.75           N  
ATOM    178  CA  ASP A  11      14.591  17.934   2.644  1.00  7.75           C  
ATOM    179  C   ASP A  11      15.279  18.059   4.013  1.00  7.75           C  
ATOM    180  O   ASP A  11      14.793  18.804   4.868  1.00  7.75           O  
ATOM    181  CB  ASP A  11      14.394  19.329   2.031  1.00  7.75           C  
ATOM    182  CG  ASP A  11      15.704  20.127   1.724  1.00  7.75           C  
ATOM    183  OD1 ASP A  11      16.765  19.822   2.269  1.00  7.75           O  
ATOM    184  OD2 ASP A  11      15.613  21.050   0.957  1.00  7.75           O  
ATOM    185  H   ASP A  11      12.463  17.747   2.505  1.00  7.75           H  
ATOM    186  HA  ASP A  11      15.180  17.354   1.948  1.00  7.75           H  
ATOM    187 1HB  ASP A  11      13.833  19.225   1.098  1.00  7.75           H  
ATOM    188 2HB  ASP A  11      13.779  19.927   2.703  1.00  7.75           H  
ATOM    189  N   PRO A  12      16.451  17.418   4.233  1.00  6.29           N  
ATOM    190  CA  PRO A  12      17.181  17.382   5.486  1.00  6.29           C  
ATOM    191  C   PRO A  12      17.716  18.755   5.864  1.00  6.29           C  
ATOM    192  O   PRO A  12      18.081  18.986   7.016  1.00  6.29           O  
ATOM    193  CB  PRO A  12      18.313  16.388   5.206  1.00  6.29           C  
ATOM    194  CG  PRO A  12      18.522  16.452   3.715  1.00  6.29           C  
ATOM    195  CD  PRO A  12      17.145  16.703   3.129  1.00  6.29           C  
ATOM    196  HA  PRO A  12      16.512  17.001   6.270  1.00  6.29           H  
ATOM    197 1HB  PRO A  12      19.212  16.676   5.771  1.00  6.29           H  
ATOM    198 2HB  PRO A  12      18.024  15.386   5.551  1.00  6.29           H  
ATOM    199 1HG  PRO A  12      19.229  17.261   3.470  1.00  6.29           H  
ATOM    200 2HG  PRO A  12      18.974  15.516   3.352  1.00  6.29           H  
ATOM    201 1HD  PRO A  12      17.284  17.356   2.252  1.00  6.29           H  
ATOM    202 2HD  PRO A  12      16.633  15.755   2.885  1.00  6.29           H  
ATOM    203  N   SER A  13      17.737  19.701   4.908  1.00  5.42           N  
ATOM    204  CA  SER A  13      18.225  21.052   5.171  1.00  5.42           C  
ATOM    205  C   SER A  13      17.353  21.722   6.225  1.00  5.42           C  
ATOM    206  O   SER A  13      17.778  22.642   6.916  1.00  5.42           O  
ATOM    207  CB  SER A  13      18.156  21.898   3.916  1.00  5.42           C  
ATOM    208  OG  SER A  13      18.946  21.366   2.901  1.00  5.42           O  
ATOM    209  H   SER A  13      17.402  19.509   3.956  1.00  5.42           H  
ATOM    210  HA  SER A  13      19.252  20.998   5.535  1.00  5.42           H  
ATOM    211 1HB  SER A  13      17.122  21.979   3.580  1.00  5.42           H  
ATOM    212 2HB  SER A  13      18.500  22.900   4.154  1.00  5.42           H  
ATOM    213  HG  SER A  13      18.344  20.709   2.464  1.00  5.42           H  
ATOM    214  N   ARG A  14      16.120  21.232   6.385  1.00  4.95           N  
ATOM    215  CA  ARG A  14      15.191  21.787   7.353  1.00  4.95           C  
ATOM    216  C   ARG A  14      15.721  21.596   8.778  1.00  4.95           C  
ATOM    217  O   ARG A  14      15.366  22.332   9.694  1.00  4.95           O  
ATOM    218  CB  ARG A  14      13.822  21.161   7.164  1.00  4.95           C  
ATOM    219  CG  ARG A  14      13.165  21.586   5.851  1.00  4.95           C  
ATOM    220  CD  ARG A  14      11.844  20.959   5.610  1.00  4.95           C  
ATOM    221  NE  ARG A  14      11.289  21.389   4.324  1.00  4.95           N  
ATOM    222  CZ  ARG A  14      10.091  21.017   3.828  1.00  4.95           C  
ATOM    223  NH1 ARG A  14       9.306  20.224   4.518  1.00  4.95           N  
ATOM    224  NH2 ARG A  14       9.703  21.459   2.643  1.00  4.95           N  
ATOM    225  H   ARG A  14      15.810  20.444   5.806  1.00  4.95           H  
ATOM    226  HA  ARG A  14      15.099  22.856   7.159  1.00  4.95           H  
ATOM    227 1HB  ARG A  14      13.912  20.072   7.156  1.00  4.95           H  
ATOM    228 2HB  ARG A  14      13.168  21.442   7.983  1.00  4.95           H  
ATOM    229 1HG  ARG A  14      13.033  22.668   5.851  1.00  4.95           H  
ATOM    230 2HG  ARG A  14      13.824  21.306   5.023  1.00  4.95           H  
ATOM    231 1HD  ARG A  14      11.962  19.874   5.585  1.00  4.95           H  
ATOM    232 2HD  ARG A  14      11.147  21.237   6.398  1.00  4.95           H  
ATOM    233  HE  ARG A  14      11.857  22.004   3.755  1.00  4.95           H  
ATOM    234 1HH1 ARG A  14       9.597  19.901   5.425  1.00  4.95           H  
ATOM    235 2HH1 ARG A  14       8.407  19.953   4.144  1.00  4.95           H  
ATOM    236 1HH2 ARG A  14      10.304  22.074   2.110  1.00  4.95           H  
ATOM    237 2HH2 ARG A  14       8.805  21.186   2.270  1.00  4.95           H  
ATOM    238  N   ALA A  15      16.612  20.624   8.972  1.00  4.69           N  
ATOM    239  CA  ALA A  15      17.231  20.362  10.263  1.00  4.69           C  
ATOM    240  C   ALA A  15      18.026  21.582  10.747  1.00  4.69           C  
ATOM    241  O   ALA A  15      18.184  21.813  11.951  1.00  4.69           O  
ATOM    242  CB  ALA A  15      18.148  19.157  10.163  1.00  4.69           C  
ATOM    243  H   ALA A  15      16.917  20.051   8.189  1.00  4.69           H  
ATOM    244  HA  ALA A  15      16.441  20.159  10.985  1.00  4.69           H  
ATOM    245 1HB  ALA A  15      18.590  18.950  11.134  1.00  4.69           H  
ATOM    246 2HB  ALA A  15      17.573  18.293   9.832  1.00  4.69           H  
ATOM    247 3HB  ALA A  15      18.936  19.366   9.439  1.00  4.69           H  
ATOM    248  N   GLU A  16      18.499  22.412   9.813  1.00  4.44           N  
ATOM    249  CA  GLU A  16      19.327  23.555  10.156  1.00  4.44           C  
ATOM    250  C   GLU A  16      18.486  24.717  10.670  1.00  4.44           C  
ATOM    251  O   GLU A  16      19.025  25.709  11.169  1.00  4.44           O  
ATOM    252  CB  GLU A  16      20.175  23.995   8.954  1.00  4.44           C  
ATOM    253  CG  GLU A  16      21.227  22.959   8.522  1.00  4.44           C  
ATOM    254  CD  GLU A  16      22.098  23.402   7.352  1.00  4.44           C  
ATOM    255  OE1 GLU A  16      21.906  24.487   6.855  1.00  4.44           O  
ATOM    256  OE2 GLU A  16      22.960  22.643   6.966  1.00  4.44           O  
ATOM    257  H   GLU A  16      18.292  22.253   8.827  1.00  4.44           H  
ATOM    258  HA  GLU A  16      20.009  23.257  10.954  1.00  4.44           H  
ATOM    259 1HB  GLU A  16      19.524  24.195   8.103  1.00  4.44           H  
ATOM    260 2HB  GLU A  16      20.695  24.924   9.191  1.00  4.44           H  
ATOM    261 1HG  GLU A  16      21.866  22.737   9.374  1.00  4.44           H  
ATOM    262 2HG  GLU A  16      20.702  22.042   8.247  1.00  4.44           H  
ATOM    263  N   LYS A  17      17.153  24.550  10.668  1.00  4.11           N  
ATOM    264  CA  LYS A  17      16.245  25.575  11.157  1.00  4.11           C  
ATOM    265  C   LYS A  17      16.276  25.570  12.679  1.00  4.11           C  
ATOM    266  O   LYS A  17      15.711  26.443  13.329  1.00  4.11           O  
ATOM    267  CB  LYS A  17      14.815  25.319  10.666  1.00  4.11           C  
ATOM    268  CG  LYS A  17      14.623  25.386   9.144  1.00  4.11           C  
ATOM    269  CD  LYS A  17      14.656  26.813   8.607  1.00  4.11           C  
ATOM    270  CE  LYS A  17      13.374  27.573   8.961  1.00  4.11           C  
ATOM    271  NZ  LYS A  17      13.302  28.906   8.293  1.00  4.11           N  
ATOM    272  H   LYS A  17      16.741  23.702  10.285  1.00  4.11           H  
ATOM    273  HA  LYS A  17      16.579  26.549  10.806  1.00  4.11           H  
ATOM    274 1HB  LYS A  17      14.493  24.332  11.000  1.00  4.11           H  
ATOM    275 2HB  LYS A  17      14.146  26.046  11.118  1.00  4.11           H  
ATOM    276 1HG  LYS A  17      15.435  24.828   8.674  1.00  4.11           H  
ATOM    277 2HG  LYS A  17      13.682  24.909   8.871  1.00  4.11           H  
ATOM    278 1HD  LYS A  17      15.501  27.326   9.035  1.00  4.11           H  
ATOM    279 2HD  LYS A  17      14.774  26.793   7.525  1.00  4.11           H  
ATOM    280 1HE  LYS A  17      12.516  26.979   8.650  1.00  4.11           H  
ATOM    281 2HE  LYS A  17      13.330  27.719  10.038  1.00  4.11           H  
ATOM    282 1HZ  LYS A  17      12.446  29.365   8.549  1.00  4.11           H  
ATOM    283 2HZ  LYS A  17      14.091  29.512   8.569  1.00  4.11           H  
ATOM    284 3HZ  LYS A  17      13.326  28.784   7.294  1.00  4.11           H  
ATOM    285  N   ARG A  18      16.931  24.577  13.271  1.00  3.72           N  
ATOM    286  CA  ARG A  18      17.117  24.552  14.706  1.00  3.72           C  
ATOM    287  C   ARG A  18      17.869  25.798  15.197  1.00  3.72           C  
ATOM    288  O   ARG A  18      17.545  26.377  16.235  1.00  3.72           O  
ATOM    289  CB  ARG A  18      17.921  23.332  15.123  1.00  3.72           C  
ATOM    290  CG  ARG A  18      18.137  23.200  16.627  1.00  3.72           C  
ATOM    291  CD  ARG A  18      19.042  22.064  16.973  1.00  3.72           C  
ATOM    292  NE  ARG A  18      20.423  22.299  16.530  1.00  3.72           N  
ATOM    293  CZ  ARG A  18      21.391  21.361  16.515  1.00  3.72           C  
ATOM    294  NH1 ARG A  18      21.121  20.134  16.916  1.00  3.72           N  
ATOM    295  NH2 ARG A  18      22.615  21.668  16.105  1.00  3.72           N  
ATOM    296  H   ARG A  18      17.348  23.825  12.716  1.00  3.72           H  
ATOM    297  HA  ARG A  18      16.136  24.520  15.181  1.00  3.72           H  
ATOM    298 1HB  ARG A  18      17.422  22.430  14.775  1.00  3.72           H  
ATOM    299 2HB  ARG A  18      18.901  23.366  14.647  1.00  3.72           H  
ATOM    300 1HG  ARG A  18      18.591  24.119  17.004  1.00  3.72           H  
ATOM    301 2HG  ARG A  18      17.180  23.038  17.122  1.00  3.72           H  
ATOM    302 1HD  ARG A  18      19.051  21.916  18.050  1.00  3.72           H  
ATOM    303 2HD  ARG A  18      18.681  21.159  16.483  1.00  3.72           H  
ATOM    304  HE  ARG A  18      20.670  23.233  16.210  1.00  3.72           H  
ATOM    305 1HH1 ARG A  18      20.191  19.898  17.228  1.00  3.72           H  
ATOM    306 2HH1 ARG A  18      21.846  19.429  16.908  1.00  3.72           H  
ATOM    307 1HH2 ARG A  18      22.845  22.630  15.791  1.00  3.72           H  
ATOM    308 2HH2 ARG A  18      23.336  20.965  16.099  1.00  3.72           H  
ATOM    309  N   GLU A  19      18.920  26.199  14.470  1.00  3.32           N  
ATOM    310  CA  GLU A  19      19.810  27.242  14.992  1.00  3.32           C  
ATOM    311  C   GLU A  19      19.396  28.664  14.624  1.00  3.32           C  
ATOM    312  O   GLU A  19      20.124  29.398  13.941  1.00  3.32           O  
ATOM    313  CB  GLU A  19      21.233  26.960  14.512  1.00  3.32           C  
ATOM    314  CG  GLU A  19      21.777  25.609  15.015  1.00  3.32           C  
ATOM    315  CD  GLU A  19      23.194  25.318  14.596  1.00  3.32           C  
ATOM    316  OE1 GLU A  19      23.748  26.082  13.845  1.00  3.32           O  
ATOM    317  OE2 GLU A  19      23.713  24.298  15.008  1.00  3.32           O  
ATOM    318  H   GLU A  19      19.095  25.790  13.550  1.00  3.32           H  
ATOM    319  HA  GLU A  19      19.802  27.169  16.080  1.00  3.32           H  
ATOM    320 1HB  GLU A  19      21.258  26.954  13.420  1.00  3.32           H  
ATOM    321 2HB  GLU A  19      21.901  27.751  14.855  1.00  3.32           H  
ATOM    322 1HG  GLU A  19      21.722  25.592  16.104  1.00  3.32           H  
ATOM    323 2HG  GLU A  19      21.131  24.818  14.637  1.00  3.32           H  
ATOM    324  N   ILE A  20      18.238  29.065  15.126  1.00  2.97           N  
ATOM    325  CA  ILE A  20      17.723  30.390  14.816  1.00  2.97           C  
ATOM    326  C   ILE A  20      17.489  31.224  16.080  1.00  2.97           C  
ATOM    327  O   ILE A  20      16.584  30.936  16.862  1.00  2.97           O  
ATOM    328  CB  ILE A  20      16.404  30.276  14.052  1.00  2.97           C  
ATOM    329  CG1 ILE A  20      16.537  29.481  12.814  1.00  2.97           C  
ATOM    330  CG2 ILE A  20      16.027  31.569  13.653  1.00  2.97           C  
ATOM    331  CD1 ILE A  20      15.197  29.226  12.169  1.00  2.97           C  
ATOM    332  H   ILE A  20      17.721  28.394  15.699  1.00  2.97           H  
ATOM    333  HA  ILE A  20      18.446  30.913  14.191  1.00  2.97           H  
ATOM    334  HB  ILE A  20      15.635  29.827  14.678  1.00  2.97           H  
ATOM    335 1HG1 ILE A  20      17.145  30.004  12.129  1.00  2.97           H  
ATOM    336 2HG1 ILE A  20      17.003  28.531  13.041  1.00  2.97           H  
ATOM    337 1HG2 ILE A  20      15.103  31.507  13.098  1.00  2.97           H  
ATOM    338 2HG2 ILE A  20      15.897  32.168  14.540  1.00  2.97           H  
ATOM    339 3HG2 ILE A  20      16.803  31.991  13.022  1.00  2.97           H  
ATOM    340 1HD1 ILE A  20      15.323  28.642  11.280  1.00  2.97           H  
ATOM    341 2HD1 ILE A  20      14.558  28.680  12.863  1.00  2.97           H  
ATOM    342 3HD1 ILE A  20      14.729  30.174  11.913  1.00  2.97           H  
ATOM    343  N   LYS A  21      18.317  32.250  16.279  1.00  2.70           N  
ATOM    344  CA  LYS A  21      18.249  33.086  17.480  1.00  2.70           C  
ATOM    345  C   LYS A  21      18.501  34.570  17.214  1.00  2.70           C  
ATOM    346  O   LYS A  21      19.465  34.899  16.533  1.00  2.70           O  
ATOM    347  CB  LYS A  21      19.318  32.598  18.476  1.00  2.70           C  
ATOM    348  CG  LYS A  21      19.096  31.206  19.067  1.00  2.70           C  
ATOM    349  CD  LYS A  21      20.153  30.883  20.112  1.00  2.70           C  
ATOM    350  CE  LYS A  21      19.938  29.498  20.714  1.00  2.70           C  
ATOM    351  NZ  LYS A  21      20.973  29.170  21.743  1.00  2.70           N  
ATOM    352  H   LYS A  21      19.033  32.443  15.589  1.00  2.70           H  
ATOM    353  HA  LYS A  21      17.255  32.987  17.922  1.00  2.70           H  
ATOM    354 1HB  LYS A  21      20.268  32.549  17.948  1.00  2.70           H  
ATOM    355 2HB  LYS A  21      19.462  33.307  19.272  1.00  2.70           H  
ATOM    356 1HG  LYS A  21      18.103  31.168  19.527  1.00  2.70           H  
ATOM    357 2HG  LYS A  21      19.142  30.451  18.285  1.00  2.70           H  
ATOM    358 1HD  LYS A  21      21.142  30.922  19.655  1.00  2.70           H  
ATOM    359 2HD  LYS A  21      20.108  31.625  20.910  1.00  2.70           H  
ATOM    360 1HE  LYS A  21      18.953  29.462  21.179  1.00  2.70           H  
ATOM    361 2HE  LYS A  21      19.980  28.754  19.918  1.00  2.70           H  
ATOM    362 1HZ  LYS A  21      20.797  28.248  22.117  1.00  2.70           H  
ATOM    363 2HZ  LYS A  21      21.889  29.192  21.317  1.00  2.70           H  
ATOM    364 3HZ  LYS A  21      20.933  29.848  22.490  1.00  2.70           H  
ATOM    365  N   CYS A  22      17.696  35.482  17.781  1.00  2.52           N  
ATOM    366  CA  CYS A  22      18.094  36.887  17.661  1.00  2.52           C  
ATOM    367  C   CYS A  22      19.410  37.084  18.436  1.00  2.52           C  
ATOM    368  O   CYS A  22      19.497  36.675  19.595  1.00  2.52           O  
ATOM    369  CB  CYS A  22      16.993  37.831  18.172  1.00  2.52           C  
ATOM    370  SG  CYS A  22      16.628  37.752  19.965  1.00  2.52           S  
ATOM    371  H   CYS A  22      16.868  35.226  18.294  1.00  2.52           H  
ATOM    372  HA  CYS A  22      18.241  37.102  16.605  1.00  2.52           H  
ATOM    373 1HB  CYS A  22      17.267  38.856  17.934  1.00  2.52           H  
ATOM    374 2HB  CYS A  22      16.067  37.623  17.636  1.00  2.52           H  
ATOM    375  N   PRO A  23      20.445  37.728  17.842  1.00  2.41           N  
ATOM    376  CA  PRO A  23      21.769  37.970  18.406  1.00  2.41           C  
ATOM    377  C   PRO A  23      22.033  39.246  19.206  1.00  2.41           C  
ATOM    378  O   PRO A  23      23.194  39.522  19.518  1.00  2.41           O  
ATOM    379  CB  PRO A  23      22.626  37.995  17.146  1.00  2.41           C  
ATOM    380  CG  PRO A  23      21.753  38.655  16.140  1.00  2.41           C  
ATOM    381  CD  PRO A  23      20.353  38.156  16.430  1.00  2.41           C  
ATOM    382  HA  PRO A  23      22.035  37.095  19.017  1.00  2.41           H  
ATOM    383 1HB  PRO A  23      23.559  38.545  17.339  1.00  2.41           H  
ATOM    384 2HB  PRO A  23      22.903  36.970  16.859  1.00  2.41           H  
ATOM    385 1HG  PRO A  23      21.854  39.718  16.290  1.00  2.41           H  
ATOM    386 2HG  PRO A  23      22.087  38.436  15.115  1.00  2.41           H  
ATOM    387 1HD  PRO A  23      19.612  38.959  16.288  1.00  2.41           H  
ATOM    388 2HD  PRO A  23      20.191  37.294  15.767  1.00  2.41           H  
ATOM    389  N   THR A  24      21.041  40.080  19.488  1.00  2.35           N  
ATOM    390  CA  THR A  24      21.433  41.334  20.124  1.00  2.35           C  
ATOM    391  C   THR A  24      21.742  40.956  21.586  1.00  2.35           C  
ATOM    392  O   THR A  24      21.178  39.974  22.073  1.00  2.35           O  
ATOM    393  CB  THR A  24      20.332  42.407  19.952  1.00  2.35           C  
ATOM    394  OG1 THR A  24      19.188  42.034  20.644  1.00  2.35           O  
ATOM    395  CG2 THR A  24      19.989  42.491  18.507  1.00  2.35           C  
ATOM    396  H   THR A  24      20.074  39.869  19.272  1.00  2.35           H  
ATOM    397  HA  THR A  24      22.341  41.698  19.641  1.00  2.35           H  
ATOM    398  HB  THR A  24      20.652  43.381  20.262  1.00  2.35           H  
ATOM    399  HG1 THR A  24      18.921  41.160  20.347  1.00  2.35           H  
ATOM    400 1HG2 THR A  24      19.207  43.219  18.347  1.00  2.35           H  
ATOM    401 2HG2 THR A  24      20.880  42.785  17.960  1.00  2.35           H  
ATOM    402 3HG2 THR A  24      19.643  41.514  18.162  1.00  2.35           H  
ATOM    403  N   PRO A  25      22.472  41.787  22.366  1.00  2.33           N  
ATOM    404  CA  PRO A  25      23.047  41.478  23.680  1.00  2.33           C  
ATOM    405  C   PRO A  25      22.175  40.774  24.721  1.00  2.33           C  
ATOM    406  O   PRO A  25      22.715  40.068  25.574  1.00  2.33           O  
ATOM    407  CB  PRO A  25      23.434  42.877  24.180  1.00  2.33           C  
ATOM    408  CG  PRO A  25      23.739  43.644  22.933  1.00  2.33           C  
ATOM    409  CD  PRO A  25      22.722  43.189  21.945  1.00  2.33           C  
ATOM    410  HA  PRO A  25      23.958  40.886  23.515  1.00  2.33           H  
ATOM    411 1HB  PRO A  25      22.608  43.312  24.761  1.00  2.33           H  
ATOM    412 2HB  PRO A  25      24.296  42.802  24.862  1.00  2.33           H  
ATOM    413 1HG  PRO A  25      23.709  44.725  23.126  1.00  2.33           H  
ATOM    414 2HG  PRO A  25      24.759  43.409  22.602  1.00  2.33           H  
ATOM    415 1HD  PRO A  25      21.823  43.800  22.076  1.00  2.33           H  
ATOM    416 2HD  PRO A  25      23.152  43.265  20.938  1.00  2.33           H  
ATOM    417  N   GLY A  26      20.870  40.973  24.708  1.00  2.33           N  
ATOM    418  CA  GLY A  26      20.030  40.324  25.709  1.00  2.33           C  
ATOM    419  C   GLY A  26      18.597  40.146  25.239  1.00  2.33           C  
ATOM    420  O   GLY A  26      17.673  40.188  26.050  1.00  2.33           O  
ATOM    421  H   GLY A  26      20.446  41.552  24.001  1.00  2.33           H  
ATOM    422 1HA  GLY A  26      20.449  39.346  25.950  1.00  2.33           H  
ATOM    423 2HA  GLY A  26      20.043  40.910  26.627  1.00  2.33           H  
ATOM    424  N   CYS A  27      18.390  40.012  23.931  1.00  2.35           N  
ATOM    425  CA  CYS A  27      17.007  39.940  23.445  1.00  2.35           C  
ATOM    426  C   CYS A  27      16.049  38.762  23.736  1.00  2.35           C  
ATOM    427  O   CYS A  27      14.847  39.026  23.740  1.00  2.35           O  
ATOM    428  CB  CYS A  27      16.973  40.180  21.946  1.00  2.35           C  
ATOM    429  SG  CYS A  27      17.939  39.009  20.914  1.00  2.35           S  
ATOM    430  H   CYS A  27      19.189  39.956  23.294  1.00  2.35           H  
ATOM    431  HA  CYS A  27      16.534  40.815  23.879  1.00  2.35           H  
ATOM    432 1HB  CYS A  27      15.942  40.127  21.620  1.00  2.35           H  
ATOM    433 2HB  CYS A  27      17.303  41.176  21.762  1.00  2.35           H  
ATOM    434  N   ASP A  28      16.464  37.495  23.981  1.00  2.44           N  
ATOM    435  CA  ASP A  28      17.812  36.883  24.002  1.00  2.44           C  
ATOM    436  C   ASP A  28      17.644  35.518  23.343  1.00  2.44           C  
ATOM    437  O   ASP A  28      17.291  34.546  24.010  1.00  2.44           O  
ATOM    438  CB  ASP A  28      18.276  36.657  25.465  1.00  2.44           C  
ATOM    439  CG  ASP A  28      19.727  36.110  25.664  1.00  2.44           C  
ATOM    440  OD1 ASP A  28      20.423  35.901  24.706  1.00  2.44           O  
ATOM    441  OD2 ASP A  28      20.096  35.906  26.802  1.00  2.44           O  
ATOM    442  H   ASP A  28      15.686  36.862  24.150  1.00  2.44           H  
ATOM    443  HA  ASP A  28      18.524  37.467  23.430  1.00  2.44           H  
ATOM    444 1HB  ASP A  28      18.171  37.564  26.040  1.00  2.44           H  
ATOM    445 2HB  ASP A  28      17.602  35.931  25.919  1.00  2.44           H  
ATOM    446  N   GLY A  29      17.764  35.456  22.011  1.00  2.61           N  
ATOM    447  CA  GLY A  29      17.438  34.243  21.274  1.00  2.61           C  
ATOM    448  C   GLY A  29      15.920  34.101  21.094  1.00  2.61           C  
ATOM    449  O   GLY A  29      15.427  33.110  20.563  1.00  2.61           O  
ATOM    450  H   GLY A  29      18.115  36.248  21.465  1.00  2.61           H  
ATOM    451 1HA  GLY A  29      17.900  34.311  20.305  1.00  2.61           H  
ATOM    452 2HA  GLY A  29      17.846  33.374  21.784  1.00  2.61           H  
ATOM    453  N   THR A  30      15.192  35.105  21.567  1.00  2.89           N  
ATOM    454  CA  THR A  30      13.739  35.157  21.588  1.00  2.89           C  
ATOM    455  C   THR A  30      13.086  35.345  20.218  1.00  2.89           C  
ATOM    456  O   THR A  30      12.156  34.619  19.849  1.00  2.89           O  
ATOM    457  CB  THR A  30      13.328  36.299  22.523  1.00  2.89           C  
ATOM    458  OG1 THR A  30      13.846  36.026  23.851  1.00  2.89           O  
ATOM    459  CG2 THR A  30      11.827  36.443  22.568  1.00  2.89           C  
ATOM    460  H   THR A  30      15.702  35.883  21.958  1.00  2.89           H  
ATOM    461  HA  THR A  30      13.377  34.218  22.007  1.00  2.89           H  
ATOM    462  HB  THR A  30      13.764  37.229  22.162  1.00  2.89           H  
ATOM    463  HG1 THR A  30      13.571  35.145  24.126  1.00  2.89           H  
ATOM    464 1HG2 THR A  30      11.566  37.263  23.235  1.00  2.89           H  
ATOM    465 2HG2 THR A  30      11.455  36.655  21.567  1.00  2.89           H  
ATOM    466 3HG2 THR A  30      11.385  35.519  22.933  1.00  2.89           H  
ATOM    467  N   GLY A  31      13.591  36.291  19.440  1.00  3.25           N  
ATOM    468  CA  GLY A  31      13.035  36.637  18.129  1.00  3.25           C  
ATOM    469  C   GLY A  31      13.437  35.639  17.070  1.00  3.25           C  
ATOM    470  O   GLY A  31      14.124  35.969  16.112  1.00  3.25           O  
ATOM    471  H   GLY A  31      14.377  36.822  19.786  1.00  3.25           H  
ATOM    472 1HA  GLY A  31      11.950  36.717  18.191  1.00  3.25           H  
ATOM    473 2HA  GLY A  31      13.416  37.602  17.832  1.00  3.25           H  
ATOM    474  N   HIS A  32      13.022  34.401  17.243  1.00  3.66           N  
ATOM    475  CA  HIS A  32      13.494  33.376  16.341  1.00  3.66           C  
ATOM    476  C   HIS A  32      12.762  33.268  14.993  1.00  3.66           C  
ATOM    477  O   HIS A  32      13.311  32.668  14.074  1.00  3.66           O  
ATOM    478  CB  HIS A  32      13.519  32.033  17.083  1.00  3.66           C  
ATOM    479  CG  HIS A  32      12.191  31.519  17.558  1.00  3.66           C  
ATOM    480  ND1 HIS A  32      11.435  32.170  18.515  1.00  3.66           N  
ATOM    481  CD2 HIS A  32      11.515  30.387  17.248  1.00  3.66           C  
ATOM    482  CE1 HIS A  32      10.332  31.469  18.752  1.00  3.66           C  
ATOM    483  NE2 HIS A  32      10.357  30.380  17.996  1.00  3.66           N  
ATOM    484  H   HIS A  32      12.437  34.190  18.050  1.00  3.66           H  
ATOM    485  HA  HIS A  32      14.532  33.596  16.103  1.00  3.66           H  
ATOM    486 1HB  HIS A  32      13.954  31.275  16.430  1.00  3.66           H  
ATOM    487 2HB  HIS A  32      14.177  32.120  17.951  1.00  3.66           H  
ATOM    488  HD1 HIS A  32      11.674  33.040  19.004  1.00  3.66           H  
ATOM    489  HD2 HIS A  32      11.728  29.564  16.565  1.00  3.66           H  
ATOM    490  HE1 HIS A  32       9.600  31.821  19.477  1.00  3.66           H  
ATOM    491  N   VAL A  33      11.597  33.905  14.805  1.00  4.02           N  
ATOM    492  CA  VAL A  33      10.928  33.753  13.504  1.00  4.02           C  
ATOM    493  C   VAL A  33      10.532  35.023  12.750  1.00  4.02           C  
ATOM    494  O   VAL A  33       9.696  35.801  13.212  1.00  4.02           O  
ATOM    495  CB  VAL A  33       9.640  32.922  13.659  1.00  4.02           C  
ATOM    496  CG1 VAL A  33       8.945  32.789  12.307  1.00  4.02           C  
ATOM    497  CG2 VAL A  33       9.970  31.566  14.216  1.00  4.02           C  
ATOM    498  H   VAL A  33      11.176  34.434  15.554  1.00  4.02           H  
ATOM    499  HA  VAL A  33      11.601  33.199  12.852  1.00  4.02           H  
ATOM    500  HB  VAL A  33       8.955  33.436  14.333  1.00  4.02           H  
ATOM    501 1HG1 VAL A  33       8.030  32.210  12.424  1.00  4.02           H  
ATOM    502 2HG1 VAL A  33       8.699  33.777  11.922  1.00  4.02           H  
ATOM    503 3HG1 VAL A  33       9.609  32.283  11.607  1.00  4.02           H  
ATOM    504 1HG2 VAL A  33       9.059  30.983  14.331  1.00  4.02           H  
ATOM    505 2HG2 VAL A  33      10.655  31.049  13.544  1.00  4.02           H  
ATOM    506 3HG2 VAL A  33      10.427  31.695  15.168  1.00  4.02           H  
ATOM    507  N   THR A  34      11.114  35.187  11.560  1.00  4.26           N  
ATOM    508  CA  THR A  34      10.764  36.232  10.597  1.00  4.26           C  
ATOM    509  C   THR A  34      11.524  35.958   9.302  1.00  4.26           C  
ATOM    510  O   THR A  34      12.555  35.269   9.313  1.00  4.26           O  
ATOM    511  CB  THR A  34      11.007  37.692  11.045  1.00  4.26           C  
ATOM    512  OG1 THR A  34      10.393  38.567  10.082  1.00  4.26           O  
ATOM    513  CG2 THR A  34      12.445  38.018  11.068  1.00  4.26           C  
ATOM    514  H   THR A  34      11.815  34.514  11.287  1.00  4.26           H  
ATOM    515  HA  THR A  34       9.701  36.148  10.371  1.00  4.26           H  
ATOM    516  HB  THR A  34      10.573  37.865  12.027  1.00  4.26           H  
ATOM    517  HG1 THR A  34      10.560  39.482  10.337  1.00  4.26           H  
ATOM    518 1HG2 THR A  34      12.577  39.060  11.349  1.00  4.26           H  
ATOM    519 2HG2 THR A  34      12.942  37.400  11.764  1.00  4.26           H  
ATOM    520 3HG2 THR A  34      12.851  37.862  10.079  1.00  4.26           H  
ATOM    521  N   GLY A  35      11.008  36.481   8.204  1.00  4.29           N  
ATOM    522  CA  GLY A  35      11.707  36.426   6.930  1.00  4.29           C  
ATOM    523  C   GLY A  35      12.055  35.005   6.525  1.00  4.29           C  
ATOM    524  O   GLY A  35      11.209  34.109   6.548  1.00  4.29           O  
ATOM    525  H   GLY A  35      10.141  36.998   8.281  1.00  4.29           H  
ATOM    526 1HA  GLY A  35      11.087  36.882   6.158  1.00  4.29           H  
ATOM    527 2HA  GLY A  35      12.619  37.019   6.995  1.00  4.29           H  
ATOM    528  N   LEU A  36      13.317  34.824   6.152  1.00  4.14           N  
ATOM    529  CA  LEU A  36      13.856  33.545   5.718  1.00  4.14           C  
ATOM    530  C   LEU A  36      15.019  33.088   6.596  1.00  4.14           C  
ATOM    531  O   LEU A  36      15.943  32.440   6.111  1.00  4.14           O  
ATOM    532  CB  LEU A  36      14.327  33.647   4.265  1.00  4.14           C  
ATOM    533  CG  LEU A  36      13.232  33.960   3.236  1.00  4.14           C  
ATOM    534  CD1 LEU A  36      13.876  34.235   1.894  1.00  4.14           C  
ATOM    535  CD2 LEU A  36      12.270  32.792   3.155  1.00  4.14           C  
ATOM    536  H   LEU A  36      13.940  35.618   6.176  1.00  4.14           H  
ATOM    537  HA  LEU A  36      13.068  32.797   5.783  1.00  4.14           H  
ATOM    538 1HB  LEU A  36      15.085  34.425   4.198  1.00  4.14           H  
ATOM    539 2HB  LEU A  36      14.782  32.699   3.985  1.00  4.14           H  
ATOM    540  HG  LEU A  36      12.688  34.855   3.538  1.00  4.14           H  
ATOM    541 1HD1 LEU A  36      13.105  34.466   1.161  1.00  4.14           H  
ATOM    542 2HD1 LEU A  36      14.558  35.082   1.982  1.00  4.14           H  
ATOM    543 3HD1 LEU A  36      14.431  33.354   1.574  1.00  4.14           H  
ATOM    544 1HD2 LEU A  36      11.489  33.012   2.426  1.00  4.14           H  
ATOM    545 2HD2 LEU A  36      12.810  31.896   2.848  1.00  4.14           H  
ATOM    546 3HD2 LEU A  36      11.817  32.626   4.134  1.00  4.14           H  
ATOM    547  N   TYR A  37      14.989  33.433   7.877  1.00  3.86           N  
ATOM    548  CA  TYR A  37      16.104  33.081   8.757  1.00  3.86           C  
ATOM    549  C   TYR A  37      16.164  31.563   9.000  1.00  3.86           C  
ATOM    550  O   TYR A  37      15.150  30.874   8.812  1.00  3.86           O  
ATOM    551  CB  TYR A  37      16.050  33.972   9.981  1.00  3.86           C  
ATOM    552  CG  TYR A  37      16.322  35.373   9.491  1.00  3.86           C  
ATOM    553  CD1 TYR A  37      15.452  36.392   9.734  1.00  3.86           C  
ATOM    554  CD2 TYR A  37      17.434  35.603   8.700  1.00  3.86           C  
ATOM    555  CE1 TYR A  37      15.688  37.646   9.217  1.00  3.86           C  
ATOM    556  CE2 TYR A  37      17.676  36.841   8.184  1.00  3.86           C  
ATOM    557  CZ  TYR A  37      16.805  37.862   8.437  1.00  3.86           C  
ATOM    558  OH  TYR A  37      17.034  39.099   7.896  1.00  3.86           O  
ATOM    559  H   TYR A  37      14.193  33.968   8.241  1.00  3.86           H  
ATOM    560  HA  TYR A  37      17.010  33.351   8.227  1.00  3.86           H  
ATOM    561 1HB  TYR A  37      15.059  33.941  10.437  1.00  3.86           H  
ATOM    562 2HB  TYR A  37      16.781  33.709  10.724  1.00  3.86           H  
ATOM    563  HD1 TYR A  37      14.574  36.206  10.334  1.00  3.86           H  
ATOM    564  HD2 TYR A  37      18.117  34.797   8.476  1.00  3.86           H  
ATOM    565  HE1 TYR A  37      14.993  38.459   9.411  1.00  3.86           H  
ATOM    566  HE2 TYR A  37      18.552  37.010   7.556  1.00  3.86           H  
ATOM    567  HH  TYR A  37      17.746  39.034   7.245  1.00  3.86           H  
ATOM    568  N   PRO A  38      17.325  31.011   9.422  1.00  3.56           N  
ATOM    569  CA  PRO A  38      18.523  31.554  10.089  1.00  3.56           C  
ATOM    570  C   PRO A  38      19.391  32.537   9.300  1.00  3.56           C  
ATOM    571  O   PRO A  38      19.345  32.542   8.074  1.00  3.56           O  
ATOM    572  CB  PRO A  38      19.345  30.279  10.325  1.00  3.56           C  
ATOM    573  CG  PRO A  38      18.881  29.300   9.302  1.00  3.56           C  
ATOM    574  CD  PRO A  38      17.445  29.593   9.101  1.00  3.56           C  
ATOM    575  HA  PRO A  38      18.187  31.980  11.032  1.00  3.56           H  
ATOM    576 1HB  PRO A  38      20.386  30.496  10.145  1.00  3.56           H  
ATOM    577 2HB  PRO A  38      19.268  29.920  11.365  1.00  3.56           H  
ATOM    578 1HG  PRO A  38      19.477  29.411   8.382  1.00  3.56           H  
ATOM    579 2HG  PRO A  38      19.056  28.275   9.671  1.00  3.56           H  
ATOM    580 1HD  PRO A  38      17.159  29.417   8.057  1.00  3.56           H  
ATOM    581 2HD  PRO A  38      16.869  29.006   9.782  1.00  3.56           H  
ATOM    582  N   HIS A  39      20.197  33.390   9.984  1.00  3.27           N  
ATOM    583  CA  HIS A  39      20.426  33.475  11.451  1.00  3.27           C  
ATOM    584  C   HIS A  39      20.084  34.842  12.086  1.00  3.27           C  
ATOM    585  O   HIS A  39      20.687  35.192  13.094  1.00  3.27           O  
ATOM    586  CB  HIS A  39      21.903  33.209  11.796  1.00  3.27           C  
ATOM    587  CG  HIS A  39      22.453  31.843  11.435  1.00  3.27           C  
ATOM    588  ND1 HIS A  39      22.135  30.667  12.128  1.00  3.27           N  
ATOM    589  CD2 HIS A  39      23.301  31.477  10.447  1.00  3.27           C  
ATOM    590  CE1 HIS A  39      22.775  29.653  11.568  1.00  3.27           C  
ATOM    591  NE2 HIS A  39      23.488  30.122  10.549  1.00  3.27           N  
ATOM    592  H   HIS A  39      20.737  34.029   9.420  1.00  3.27           H  
ATOM    593  HA  HIS A  39      19.848  32.734  11.984  1.00  3.27           H  
ATOM    594 1HB  HIS A  39      22.526  33.952  11.299  1.00  3.27           H  
ATOM    595 2HB  HIS A  39      22.043  33.346  12.868  1.00  3.27           H  
ATOM    596  HD1 HIS A  39      21.501  30.517  12.917  1.00  3.27           H  
ATOM    597  HD2 HIS A  39      23.807  32.039   9.660  1.00  3.27           H  
ATOM    598  HE1 HIS A  39      22.652  28.642  11.966  1.00  3.27           H  
ATOM    599  N   HIS A  40      19.187  35.626  11.490  1.00  3.01           N  
ATOM    600  CA  HIS A  40      18.797  36.960  12.016  1.00  3.01           C  
ATOM    601  C   HIS A  40      19.923  37.983  12.145  1.00  3.01           C  
ATOM    602  O   HIS A  40      19.859  38.879  12.989  1.00  3.01           O  
ATOM    603  CB  HIS A  40      18.172  36.832  13.410  1.00  3.01           C  
ATOM    604  CG  HIS A  40      16.958  36.100  13.431  1.00  3.01           C  
ATOM    605  ND1 HIS A  40      15.773  36.636  13.032  1.00  3.01           N  
ATOM    606  CD2 HIS A  40      16.714  34.835  13.760  1.00  3.01           C  
ATOM    607  CE1 HIS A  40      14.836  35.710  13.133  1.00  3.01           C  
ATOM    608  NE2 HIS A  40      15.382  34.621  13.556  1.00  3.01           N  
ATOM    609  H   HIS A  40      18.735  35.285  10.654  1.00  3.01           H  
ATOM    610  HA  HIS A  40      18.049  37.391  11.352  1.00  3.01           H  
ATOM    611 1HB  HIS A  40      18.852  36.349  14.099  1.00  3.01           H  
ATOM    612 2HB  HIS A  40      17.967  37.825  13.805  1.00  3.01           H  
ATOM    613  HD2 HIS A  40      17.453  34.118  14.113  1.00  3.01           H  
ATOM    614  HE1 HIS A  40      13.792  35.801  12.910  1.00  3.01           H  
ATOM    615  HE2 HIS A  40      14.864  33.753  13.706  1.00  3.01           H  
ATOM    616  N   ARG A  41      20.888  37.946  11.237  1.00  2.77           N  
ATOM    617  CA  ARG A  41      22.021  38.871  11.260  1.00  2.77           C  
ATOM    618  C   ARG A  41      21.611  40.334  11.039  1.00  2.77           C  
ATOM    619  O   ARG A  41      22.307  41.256  11.462  1.00  2.77           O  
ATOM    620  CB  ARG A  41      23.038  38.423  10.228  1.00  2.77           C  
ATOM    621  CG  ARG A  41      23.729  37.109  10.619  1.00  2.77           C  
ATOM    622  CD  ARG A  41      24.643  36.582   9.569  1.00  2.77           C  
ATOM    623  NE  ARG A  41      25.273  35.325   9.990  1.00  2.77           N  
ATOM    624  CZ  ARG A  41      25.981  34.506   9.182  1.00  2.77           C  
ATOM    625  NH1 ARG A  41      26.145  34.811   7.915  1.00  2.77           N  
ATOM    626  NH2 ARG A  41      26.514  33.396   9.667  1.00  2.77           N  
ATOM    627  H   ARG A  41      20.866  37.215  10.544  1.00  2.77           H  
ATOM    628  HA  ARG A  41      22.491  38.799  12.243  1.00  2.77           H  
ATOM    629 1HB  ARG A  41      22.555  38.283   9.264  1.00  2.77           H  
ATOM    630 2HB  ARG A  41      23.804  39.188  10.109  1.00  2.77           H  
ATOM    631 1HG  ARG A  41      24.318  37.274  11.523  1.00  2.77           H  
ATOM    632 2HG  ARG A  41      22.968  36.355  10.824  1.00  2.77           H  
ATOM    633 1HD  ARG A  41      24.077  36.389   8.659  1.00  2.77           H  
ATOM    634 2HD  ARG A  41      25.430  37.308   9.363  1.00  2.77           H  
ATOM    635  HE  ARG A  41      25.175  35.055  10.961  1.00  2.77           H  
ATOM    636 1HH1 ARG A  41      25.739  35.658   7.543  1.00  2.77           H  
ATOM    637 2HH1 ARG A  41      26.675  34.198   7.313  1.00  2.77           H  
ATOM    638 1HH2 ARG A  41      26.390  33.158  10.644  1.00  2.77           H  
ATOM    639 2HH2 ARG A  41      27.041  32.783   9.064  1.00  2.77           H  
ATOM    640  N   SER A  42      20.466  40.529  10.374  1.00  2.57           N  
ATOM    641  CA  SER A  42      19.895  41.847  10.080  1.00  2.57           C  
ATOM    642  C   SER A  42      19.304  42.513  11.310  1.00  2.57           C  
ATOM    643  O   SER A  42      18.960  43.695  11.285  1.00  2.57           O  
ATOM    644  CB  SER A  42      18.753  41.683   9.105  1.00  2.57           C  
ATOM    645  OG  SER A  42      17.668  41.013   9.739  1.00  2.57           O  
ATOM    646  H   SER A  42      19.966  39.714  10.058  1.00  2.57           H  
ATOM    647  HA  SER A  42      20.677  42.487   9.668  1.00  2.57           H  
ATOM    648 1HB  SER A  42      18.427  42.655   8.730  1.00  2.57           H  
ATOM    649 2HB  SER A  42      19.094  41.098   8.256  1.00  2.57           H  
ATOM    650  HG  SER A  42      17.333  40.386   9.071  1.00  2.57           H  
ATOM    651  N   LEU A  43      19.093  41.712  12.354  1.00  2.40           N  
ATOM    652  CA  LEU A  43      18.464  42.081  13.610  1.00  2.40           C  
ATOM    653  C   LEU A  43      16.985  42.466  13.449  1.00  2.40           C  
ATOM    654  O   LEU A  43      16.341  42.856  14.425  1.00  2.40           O  
ATOM    655  CB  LEU A  43      19.193  43.277  14.243  1.00  2.40           C  
ATOM    656  CG  LEU A  43      20.711  43.164  14.329  1.00  2.40           C  
ATOM    657  CD1 LEU A  43      21.240  44.371  15.071  1.00  2.40           C  
ATOM    658  CD2 LEU A  43      21.081  41.870  14.938  1.00  2.40           C  
ATOM    659  H   LEU A  43      19.421  40.751  12.300  1.00  2.40           H  
ATOM    660  HA  LEU A  43      18.531  41.224  14.284  1.00  2.40           H  
ATOM    661 1HB  LEU A  43      18.951  44.180  13.689  1.00  2.40           H  
ATOM    662 2HB  LEU A  43      18.820  43.400  15.262  1.00  2.40           H  
ATOM    663  HG  LEU A  43      21.141  43.202  13.330  1.00  2.40           H  
ATOM    664 1HD1 LEU A  43      22.333  44.326  15.120  1.00  2.40           H  
ATOM    665 2HD1 LEU A  43      20.937  45.262  14.539  1.00  2.40           H  
ATOM    666 3HD1 LEU A  43      20.836  44.391  16.077  1.00  2.40           H  
ATOM    667 1HD2 LEU A  43      22.168  41.791  14.985  1.00  2.40           H  
ATOM    668 2HD2 LEU A  43      20.672  41.797  15.922  1.00  2.40           H  
ATOM    669 3HD2 LEU A  43      20.685  41.055  14.322  1.00  2.40           H  
ATOM    670  N   SER A  44      16.403  42.269  12.255  1.00  2.27           N  
ATOM    671  CA  SER A  44      15.009  42.631  12.003  1.00  2.27           C  
ATOM    672  C   SER A  44      13.996  41.779  12.757  1.00  2.27           C  
ATOM    673  O   SER A  44      12.830  42.150  12.870  1.00  2.27           O  
ATOM    674  CB  SER A  44      14.739  42.608  10.510  1.00  2.27           C  
ATOM    675  OG  SER A  44      14.893  41.327   9.986  1.00  2.27           O  
ATOM    676  H   SER A  44      16.950  41.903  11.476  1.00  2.27           H  
ATOM    677  HA  SER A  44      14.877  43.662  12.338  1.00  2.27           H  
ATOM    678 1HB  SER A  44      13.726  42.958  10.328  1.00  2.27           H  
ATOM    679 2HB  SER A  44      15.420  43.294  10.007  1.00  2.27           H  
ATOM    680  HG  SER A  44      15.853  41.213   9.900  1.00  2.27           H  
ATOM    681  N   GLY A  45      14.433  40.623  13.249  1.00  2.19           N  
ATOM    682  CA  GLY A  45      13.566  39.751  14.020  1.00  2.19           C  
ATOM    683  C   GLY A  45      13.672  40.027  15.517  1.00  2.19           C  
ATOM    684  O   GLY A  45      12.966  39.411  16.310  1.00  2.19           O  
ATOM    685  H   GLY A  45      15.395  40.361  13.095  1.00  2.19           H  
ATOM    686 1HA  GLY A  45      12.534  39.877  13.698  1.00  2.19           H  
ATOM    687 2HA  GLY A  45      13.837  38.713  13.823  1.00  2.19           H  
ATOM    688  N   CYS A  46      14.539  40.959  15.918  1.00  2.15           N  
ATOM    689  CA  CYS A  46      14.729  41.213  17.335  1.00  2.15           C  
ATOM    690  C   CYS A  46      13.541  41.960  17.963  1.00  2.15           C  
ATOM    691  O   CYS A  46      13.222  43.072  17.544  1.00  2.15           O  
ATOM    692  CB  CYS A  46      16.008  42.014  17.566  1.00  2.15           C  
ATOM    693  SG  CYS A  46      16.325  42.411  19.282  1.00  2.15           S  
ATOM    694  H   CYS A  46      15.084  41.501  15.245  1.00  2.15           H  
ATOM    695  HA  CYS A  46      14.877  40.243  17.790  1.00  2.15           H  
ATOM    696 1HB  CYS A  46      16.861  41.445  17.191  1.00  2.15           H  
ATOM    697 2HB  CYS A  46      15.978  42.932  17.004  1.00  2.15           H  
ATOM    698  HG  CYS A  46      17.528  42.958  19.084  1.00  2.15           H  
ATOM    699  N   PRO A  47      12.903  41.425  19.026  1.00  2.16           N  
ATOM    700  CA  PRO A  47      11.746  42.001  19.693  1.00  2.16           C  
ATOM    701  C   PRO A  47      12.073  43.334  20.353  1.00  2.16           C  
ATOM    702  O   PRO A  47      11.183  44.131  20.645  1.00  2.16           O  
ATOM    703  CB  PRO A  47      11.371  40.914  20.711  1.00  2.16           C  
ATOM    704  CG  PRO A  47      12.642  40.129  20.940  1.00  2.16           C  
ATOM    705  CD  PRO A  47      13.370  40.168  19.639  1.00  2.16           C  
ATOM    706  HA  PRO A  47      10.941  42.130  18.953  1.00  2.16           H  
ATOM    707 1HB  PRO A  47      10.999  41.382  21.635  1.00  2.16           H  
ATOM    708 2HB  PRO A  47      10.555  40.291  20.313  1.00  2.16           H  
ATOM    709 1HG  PRO A  47      13.219  40.546  21.752  1.00  2.16           H  
ATOM    710 2HG  PRO A  47      12.394  39.105  21.239  1.00  2.16           H  
ATOM    711 1HD  PRO A  47      14.437  40.175  19.853  1.00  2.16           H  
ATOM    712 2HD  PRO A  47      13.065  39.342  19.028  1.00  2.16           H  
ATOM    713  N   HIS A  48      13.362  43.573  20.572  1.00  2.21           N  
ATOM    714  CA  HIS A  48      13.844  44.780  21.198  1.00  2.21           C  
ATOM    715  C   HIS A  48      14.637  45.650  20.208  1.00  2.21           C  
ATOM    716  O   HIS A  48      15.378  46.552  20.619  1.00  2.21           O  
ATOM    717  CB  HIS A  48      14.693  44.403  22.411  1.00  2.21           C  
ATOM    718  CG  HIS A  48      13.906  43.638  23.450  1.00  2.21           C  
ATOM    719  ND1 HIS A  48      12.950  44.222  24.273  1.00  2.21           N  
ATOM    720  CD2 HIS A  48      13.921  42.337  23.766  1.00  2.21           C  
ATOM    721  CE1 HIS A  48      12.431  43.291  25.052  1.00  2.21           C  
ATOM    722  NE2 HIS A  48      13.004  42.141  24.764  1.00  2.21           N  
ATOM    723  H   HIS A  48      14.041  42.879  20.304  1.00  2.21           H  
ATOM    724  HA  HIS A  48      13.000  45.375  21.552  1.00  2.21           H  
ATOM    725 1HB  HIS A  48      15.534  43.780  22.089  1.00  2.21           H  
ATOM    726 2HB  HIS A  48      15.105  45.298  22.869  1.00  2.21           H  
ATOM    727  HD2 HIS A  48      14.538  41.588  23.311  1.00  2.21           H  
ATOM    728  HE1 HIS A  48      11.657  43.444  25.804  1.00  2.21           H  
ATOM    729  HE2 HIS A  48      12.807  41.247  25.199  1.00  2.21           H  
ATOM    730  N   LYS A  49      14.436  45.430  18.899  1.00  2.29           N  
ATOM    731  CA  LYS A  49      15.144  46.207  17.873  1.00  2.29           C  
ATOM    732  C   LYS A  49      14.912  47.715  17.994  1.00  2.29           C  
ATOM    733  O   LYS A  49      15.731  48.511  17.542  1.00  2.29           O  
ATOM    734  CB  LYS A  49      14.716  45.778  16.462  1.00  2.29           C  
ATOM    735  CG  LYS A  49      13.287  46.163  16.088  1.00  2.29           C  
ATOM    736  CD  LYS A  49      12.915  45.677  14.702  1.00  2.29           C  
ATOM    737  CE  LYS A  49      11.457  46.031  14.362  1.00  2.29           C  
ATOM    738  NZ  LYS A  49      11.225  47.526  14.235  1.00  2.29           N  
ATOM    739  H   LYS A  49      13.819  44.677  18.588  1.00  2.29           H  
ATOM    740  HA  LYS A  49      16.206  46.008  17.979  1.00  2.29           H  
ATOM    741 1HB  LYS A  49      15.383  46.225  15.730  1.00  2.29           H  
ATOM    742 2HB  LYS A  49      14.792  44.707  16.356  1.00  2.29           H  
ATOM    743 1HG  LYS A  49      12.591  45.745  16.816  1.00  2.29           H  
ATOM    744 2HG  LYS A  49      13.195  47.239  16.095  1.00  2.29           H  
ATOM    745 1HD  LYS A  49      13.576  46.133  13.965  1.00  2.29           H  
ATOM    746 2HD  LYS A  49      13.039  44.590  14.654  1.00  2.29           H  
ATOM    747 1HE  LYS A  49      11.193  45.553  13.421  1.00  2.29           H  
ATOM    748 2HE  LYS A  49      10.810  45.644  15.150  1.00  2.29           H  
ATOM    749 1HZ  LYS A  49      10.261  47.696  14.013  1.00  2.29           H  
ATOM    750 2HZ  LYS A  49      11.447  48.035  15.119  1.00  2.29           H  
ATOM    751 3HZ  LYS A  49      11.804  47.897  13.505  1.00  2.29           H  
ATOM    752  N   ASP A  50      13.805  48.105  18.629  1.00  2.39           N  
ATOM    753  CA  ASP A  50      13.435  49.501  18.798  1.00  2.39           C  
ATOM    754  C   ASP A  50      14.038  50.110  20.072  1.00  2.39           C  
ATOM    755  O   ASP A  50      13.905  51.309  20.315  1.00  2.39           O  
ATOM    756  CB  ASP A  50      11.909  49.601  18.857  1.00  2.39           C  
ATOM    757  CG  ASP A  50      11.220  49.145  17.543  1.00  2.39           C  
ATOM    758  OD1 ASP A  50      11.832  49.179  16.486  1.00  2.39           O  
ATOM    759  OD2 ASP A  50      10.095  48.733  17.614  1.00  2.39           O  
ATOM    760  H   ASP A  50      13.188  47.390  18.988  1.00  2.39           H  
ATOM    761  HA  ASP A  50      13.805  50.064  17.940  1.00  2.39           H  
ATOM    762 1HB  ASP A  50      11.542  48.989  19.681  1.00  2.39           H  
ATOM    763 2HB  ASP A  50      11.622  50.635  19.065  1.00  2.39           H  
ATOM    764  N   ARG A  51      14.691  49.276  20.893  1.00  2.51           N  
ATOM    765  CA  ARG A  51      15.294  49.721  22.148  1.00  2.51           C  
ATOM    766  C   ARG A  51      16.813  49.820  22.026  1.00  2.51           C  
ATOM    767  O   ARG A  51      17.465  50.539  22.785  1.00  2.51           O  
ATOM    768  CB  ARG A  51      14.961  48.766  23.274  1.00  2.51           C  
ATOM    769  CG  ARG A  51      13.493  48.675  23.632  1.00  2.51           C  
ATOM    770  CD  ARG A  51      13.272  47.668  24.690  1.00  2.51           C  
ATOM    771  NE  ARG A  51      13.836  48.060  25.969  1.00  2.51           N  
ATOM    772  CZ  ARG A  51      14.060  47.211  26.995  1.00  2.51           C  
ATOM    773  NH1 ARG A  51      13.780  45.932  26.867  1.00  2.51           N  
ATOM    774  NH2 ARG A  51      14.565  47.663  28.133  1.00  2.51           N  
ATOM    775  H   ARG A  51      14.786  48.296  20.647  1.00  2.51           H  
ATOM    776  HA  ARG A  51      14.900  50.708  22.395  1.00  2.51           H  
ATOM    777 1HB  ARG A  51      15.303  47.769  23.005  1.00  2.51           H  
ATOM    778 2HB  ARG A  51      15.500  49.066  24.169  1.00  2.51           H  
ATOM    779 1HG  ARG A  51      13.132  49.643  23.979  1.00  2.51           H  
ATOM    780 2HG  ARG A  51      12.929  48.369  22.746  1.00  2.51           H  
ATOM    781 1HD  ARG A  51      12.207  47.489  24.823  1.00  2.51           H  
ATOM    782 2HD  ARG A  51      13.756  46.751  24.389  1.00  2.51           H  
ATOM    783  HE  ARG A  51      14.066  49.034  26.107  1.00  2.51           H  
ATOM    784 1HH1 ARG A  51      13.398  45.564  25.981  1.00  2.51           H  
ATOM    785 2HH1 ARG A  51      13.951  45.301  27.634  1.00  2.51           H  
ATOM    786 1HH2 ARG A  51      14.784  48.645  28.235  1.00  2.51           H  
ATOM    787 2HH2 ARG A  51      14.733  47.027  28.898  1.00  2.51           H  
ATOM    788  N   ILE A  52      17.367  49.136  21.020  1.00  2.66           N  
ATOM    789  CA  ILE A  52      18.813  49.121  20.809  1.00  2.66           C  
ATOM    790  C   ILE A  52      19.458  50.213  19.904  1.00  2.66           C  
ATOM    791  O   ILE A  52      20.682  50.202  19.811  1.00  2.66           O  
ATOM    792  CB  ILE A  52      19.261  47.760  20.239  1.00  2.66           C  
ATOM    793  CG1 ILE A  52      18.693  47.577  18.857  1.00  2.66           C  
ATOM    794  CG2 ILE A  52      18.836  46.623  21.160  1.00  2.66           C  
ATOM    795  CD1 ILE A  52      19.252  46.383  18.118  1.00  2.66           C  
ATOM    796  H   ILE A  52      16.764  48.544  20.448  1.00  2.66           H  
ATOM    797  HA  ILE A  52      19.274  49.220  21.792  1.00  2.66           H  
ATOM    798  HB  ILE A  52      20.330  47.757  20.138  1.00  2.66           H  
ATOM    799 1HG1 ILE A  52      17.633  47.469  18.955  1.00  2.66           H  
ATOM    800 2HG1 ILE A  52      18.890  48.465  18.267  1.00  2.66           H  
ATOM    801 1HG2 ILE A  52      19.169  45.670  20.746  1.00  2.66           H  
ATOM    802 2HG2 ILE A  52      19.281  46.765  22.142  1.00  2.66           H  
ATOM    803 3HG2 ILE A  52      17.756  46.615  21.252  1.00  2.66           H  
ATOM    804 1HD1 ILE A  52      18.782  46.313  17.134  1.00  2.66           H  
ATOM    805 2HD1 ILE A  52      20.332  46.497  18.000  1.00  2.66           H  
ATOM    806 3HD1 ILE A  52      19.037  45.490  18.687  1.00  2.66           H  
ATOM    807  N   PRO A  53      18.743  51.123  19.178  1.00  2.83           N  
ATOM    808  CA  PRO A  53      19.348  52.169  18.366  1.00  2.83           C  
ATOM    809  C   PRO A  53      20.591  52.856  18.988  1.00  2.83           C  
ATOM    810  O   PRO A  53      21.635  52.864  18.334  1.00  2.83           O  
ATOM    811  CB  PRO A  53      18.152  53.088  18.061  1.00  2.83           C  
ATOM    812  CG  PRO A  53      17.010  52.124  17.996  1.00  2.83           C  
ATOM    813  CD  PRO A  53      17.266  51.167  19.119  1.00  2.83           C  
ATOM    814  HA  PRO A  53      19.640  51.710  17.426  1.00  2.83           H  
ATOM    815 1HB  PRO A  53      18.008  53.870  18.768  1.00  2.83           H  
ATOM    816 2HB  PRO A  53      18.316  53.583  17.095  1.00  2.83           H  
ATOM    817 1HG  PRO A  53      16.046  52.654  18.111  1.00  2.83           H  
ATOM    818 2HG  PRO A  53      16.977  51.612  17.024  1.00  2.83           H  
ATOM    819 1HD  PRO A  53      16.831  51.594  20.026  1.00  2.83           H  
ATOM    820 2HD  PRO A  53      16.847  50.216  18.826  1.00  2.83           H  
ATOM    821  N   PRO A  54      20.548  53.501  20.185  1.00  3.00           N  
ATOM    822  CA  PRO A  54      21.716  54.162  20.725  1.00  3.00           C  
ATOM    823  C   PRO A  54      22.729  53.121  21.139  1.00  3.00           C  
ATOM    824  O   PRO A  54      22.351  52.088  21.684  1.00  3.00           O  
ATOM    825  CB  PRO A  54      21.161  54.901  21.946  1.00  3.00           C  
ATOM    826  CG  PRO A  54      19.948  54.080  22.366  1.00  3.00           C  
ATOM    827  CD  PRO A  54      19.350  53.563  21.082  1.00  3.00           C  
ATOM    828  HA  PRO A  54      22.134  54.853  19.978  1.00  3.00           H  
ATOM    829 1HB  PRO A  54      21.934  54.953  22.733  1.00  3.00           H  
ATOM    830 2HB  PRO A  54      20.907  55.936  21.676  1.00  3.00           H  
ATOM    831 1HG  PRO A  54      20.265  53.263  23.028  1.00  3.00           H  
ATOM    832 2HG  PRO A  54      19.246  54.701  22.944  1.00  3.00           H  
ATOM    833 1HD  PRO A  54      18.908  52.596  21.282  1.00  3.00           H  
ATOM    834 2HD  PRO A  54      18.624  54.299  20.747  1.00  3.00           H  
ATOM    835  N   GLU A  55      24.008  53.425  20.959  1.00  3.17           N  
ATOM    836  CA  GLU A  55      25.143  52.606  21.411  1.00  3.17           C  
ATOM    837  C   GLU A  55      25.216  51.187  20.826  1.00  3.17           C  
ATOM    838  O   GLU A  55      26.168  50.856  20.123  1.00  3.17           O  
ATOM    839  CB  GLU A  55      25.170  52.526  22.943  1.00  3.17           C  
ATOM    840  CG  GLU A  55      25.488  53.855  23.631  1.00  3.17           C  
ATOM    841  CD  GLU A  55      25.505  53.767  25.146  1.00  3.17           C  
ATOM    842  OE1 GLU A  55      25.200  52.723  25.671  1.00  3.17           O  
ATOM    843  OE2 GLU A  55      25.824  54.751  25.772  1.00  3.17           O  
ATOM    844  H   GLU A  55      24.220  54.292  20.484  1.00  3.17           H  
ATOM    845  HA  GLU A  55      26.055  53.121  21.102  1.00  3.17           H  
ATOM    846 1HB  GLU A  55      24.214  52.174  23.325  1.00  3.17           H  
ATOM    847 2HB  GLU A  55      25.923  51.803  23.254  1.00  3.17           H  
ATOM    848 1HG  GLU A  55      26.460  54.203  23.288  1.00  3.17           H  
ATOM    849 2HG  GLU A  55      24.741  54.590  23.327  1.00  3.17           H  
ATOM    850  N   ILE A  56      24.212  50.354  21.073  1.00  3.33           N  
ATOM    851  CA  ILE A  56      24.274  48.976  20.622  1.00  3.33           C  
ATOM    852  C   ILE A  56      24.164  48.871  19.124  1.00  3.33           C  
ATOM    853  O   ILE A  56      25.130  48.493  18.480  1.00  3.33           O  
ATOM    854  CB  ILE A  56      23.146  48.140  21.251  1.00  3.33           C  
ATOM    855  CG1 ILE A  56      23.348  48.014  22.743  1.00  3.33           C  
ATOM    856  CG2 ILE A  56      23.046  46.746  20.584  1.00  3.33           C  
ATOM    857  CD1 ILE A  56      22.131  47.445  23.451  1.00  3.33           C  
ATOM    858  H   ILE A  56      23.419  50.695  21.602  1.00  3.33           H  
ATOM    859  HA  ILE A  56      25.232  48.556  20.926  1.00  3.33           H  
ATOM    860  HB  ILE A  56      22.213  48.670  21.114  1.00  3.33           H  
ATOM    861 1HG1 ILE A  56      24.202  47.367  22.934  1.00  3.33           H  
ATOM    862 2HG1 ILE A  56      23.560  49.005  23.158  1.00  3.33           H  
ATOM    863 1HG2 ILE A  56      22.228  46.188  21.035  1.00  3.33           H  
ATOM    864 2HG2 ILE A  56      22.862  46.843  19.516  1.00  3.33           H  
ATOM    865 3HG2 ILE A  56      23.975  46.201  20.728  1.00  3.33           H  
ATOM    866 1HD1 ILE A  56      22.330  47.378  24.522  1.00  3.33           H  
ATOM    867 2HD1 ILE A  56      21.277  48.102  23.279  1.00  3.33           H  
ATOM    868 3HD1 ILE A  56      21.909  46.453  23.063  1.00  3.33           H  
ATOM    869  N   LEU A  57      23.078  49.343  18.528  1.00  3.48           N  
ATOM    870  CA  LEU A  57      22.948  49.233  17.079  1.00  3.48           C  
ATOM    871  C   LEU A  57      24.101  49.956  16.391  1.00  3.48           C  
ATOM    872  O   LEU A  57      24.584  49.547  15.338  1.00  3.48           O  
ATOM    873  CB  LEU A  57      21.621  49.820  16.630  1.00  3.48           C  
ATOM    874  CG  LEU A  57      21.210  49.590  15.202  1.00  3.48           C  
ATOM    875  CD1 LEU A  57      21.098  48.098  14.955  1.00  3.48           C  
ATOM    876  CD2 LEU A  57      19.877  50.282  14.963  1.00  3.48           C  
ATOM    877  H   LEU A  57      22.300  49.715  19.076  1.00  3.48           H  
ATOM    878  HA  LEU A  57      22.988  48.176  16.807  1.00  3.48           H  
ATOM    879 1HB  LEU A  57      20.838  49.438  17.272  1.00  3.48           H  
ATOM    880 2HB  LEU A  57      21.684  50.890  16.767  1.00  3.48           H  
ATOM    881  HG  LEU A  57      21.965  49.997  14.528  1.00  3.48           H  
ATOM    882 1HD1 LEU A  57      20.799  47.916  13.922  1.00  3.48           H  
ATOM    883 2HD1 LEU A  57      22.064  47.619  15.142  1.00  3.48           H  
ATOM    884 3HD1 LEU A  57      20.352  47.678  15.624  1.00  3.48           H  
ATOM    885 1HD2 LEU A  57      19.560  50.123  13.933  1.00  3.48           H  
ATOM    886 2HD2 LEU A  57      19.126  49.871  15.644  1.00  3.48           H  
ATOM    887 3HD2 LEU A  57      19.989  51.350  15.144  1.00  3.48           H  
ATOM    888  N   ALA A  58      24.530  51.060  17.004  1.00  3.60           N  
ATOM    889  CA  ALA A  58      25.628  51.870  16.506  1.00  3.60           C  
ATOM    890  C   ALA A  58      26.954  51.090  16.429  1.00  3.60           C  
ATOM    891  O   ALA A  58      27.772  51.347  15.542  1.00  3.60           O  
ATOM    892  CB  ALA A  58      25.799  53.085  17.404  1.00  3.60           C  
ATOM    893  H   ALA A  58      24.071  51.331  17.862  1.00  3.60           H  
ATOM    894  HA  ALA A  58      25.371  52.199  15.500  1.00  3.60           H  
ATOM    895 1HB  ALA A  58      26.597  53.717  17.016  1.00  3.60           H  
ATOM    896 2HB  ALA A  58      24.867  53.651  17.434  1.00  3.60           H  
ATOM    897 3HB  ALA A  58      26.055  52.759  18.404  1.00  3.60           H  
ATOM    898  N   MET A  59      27.186  50.174  17.383  1.00  3.71           N  
ATOM    899  CA  MET A  59      28.439  49.425  17.452  1.00  3.71           C  
ATOM    900  C   MET A  59      28.368  47.950  17.010  1.00  3.71           C  
ATOM    901  O   MET A  59      29.394  47.378  16.625  1.00  3.71           O  
ATOM    902  CB  MET A  59      28.950  49.462  18.884  1.00  3.71           C  
ATOM    903  CG  MET A  59      29.401  50.810  19.396  1.00  3.71           C  
ATOM    904  SD  MET A  59      30.136  50.667  21.040  1.00  3.71           S  
ATOM    905  CE  MET A  59      28.668  50.365  22.033  1.00  3.71           C  
ATOM    906  H   MET A  59      26.481  49.989  18.098  1.00  3.71           H  
ATOM    907  HA  MET A  59      29.160  49.922  16.805  1.00  3.71           H  
ATOM    908 1HB  MET A  59      28.157  49.107  19.548  1.00  3.71           H  
ATOM    909 2HB  MET A  59      29.789  48.785  18.978  1.00  3.71           H  
ATOM    910 1HG  MET A  59      30.133  51.241  18.717  1.00  3.71           H  
ATOM    911 2HG  MET A  59      28.545  51.484  19.453  1.00  3.71           H  
ATOM    912 1HE  MET A  59      28.950  50.245  23.079  1.00  3.71           H  
ATOM    913 2HE  MET A  59      27.992  51.209  21.937  1.00  3.71           H  
ATOM    914 3HE  MET A  59      28.166  49.460  21.681  1.00  3.71           H  
ATOM    915  N   HIS A  60      27.182  47.343  17.085  1.00  3.81           N  
ATOM    916  CA  HIS A  60      26.971  45.910  16.855  1.00  3.81           C  
ATOM    917  C   HIS A  60      25.512  45.476  17.040  1.00  3.81           C  
ATOM    918  O   HIS A  60      24.742  45.507  16.079  1.00  3.81           O  
ATOM    919  OXT HIS A  60      25.245  44.740  17.991  1.00  3.81           O  
ATOM    920  CB  HIS A  60      27.853  45.078  17.813  1.00  3.81           C  
ATOM    921  CG  HIS A  60      27.679  45.428  19.299  1.00  3.81           C  
ATOM    922  ND1 HIS A  60      26.631  44.968  20.068  1.00  3.81           N  
ATOM    923  CD2 HIS A  60      28.458  46.167  20.132  1.00  3.81           C  
ATOM    924  CE1 HIS A  60      26.769  45.431  21.308  1.00  3.81           C  
ATOM    925  NE2 HIS A  60      27.866  46.154  21.366  1.00  3.81           N  
ATOM    926  H   HIS A  60      26.386  47.894  17.379  1.00  3.81           H  
ATOM    927  HA  HIS A  60      27.259  45.668  15.833  1.00  3.81           H  
ATOM    928 1HB  HIS A  60      27.597  44.027  17.697  1.00  3.81           H  
ATOM    929 2HB  HIS A  60      28.903  45.177  17.553  1.00  3.81           H  
ATOM    930  HD2 HIS A  60      29.382  46.672  19.869  1.00  3.81           H  
ATOM    931  HE1 HIS A  60      26.103  45.249  22.137  1.00  3.81           H  
ATOM    932  HE2 HIS A  60      28.221  46.623  22.189  1.00  3.81           H  
ENDMDL

REMARK ID 642231 DOMAINID 635805 MODEL 2 line_8_sample34
MODEL     2
ATOM      1  N   ASP A   1      -1.447   0.368  -0.759  1.00 24.67           N  
ATOM      2  CA  ASP A   1      -0.024   0.609  -0.561  1.00 24.67           C  
ATOM      3  C   ASP A   1       0.192   1.662   0.507  1.00 24.67           C  
ATOM      4  O   ASP A   1      -0.125   2.837   0.319  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.643   1.032  -1.871  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.183   1.234  -1.792  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.771   1.246  -0.717  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.761   1.364  -2.851  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -1.576  -0.320  -1.487  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -1.851   0.029   0.102  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -1.899   1.231  -1.026  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.440  -0.319  -0.223  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       0.435   0.284  -2.636  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       0.196   1.967  -2.210  1.00 24.67           H  
ATOM     15  N   THR A   2       0.715   1.222   1.640  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.985   2.080   2.786  1.00 24.67           C  
ATOM     17  C   THR A   2       2.470   2.054   3.131  1.00 24.67           C  
ATOM     18  O   THR A   2       2.861   2.320   4.270  1.00 24.67           O  
ATOM     19  CB  THR A   2       0.151   1.645   4.001  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.438   0.273   4.309  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.335   1.796   3.704  1.00 24.67           C  
ATOM     22  H   THR A   2       0.964   0.245   1.717  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.718   3.106   2.528  1.00 24.67           H  
ATOM     24  HB  THR A   2       0.412   2.264   4.858  1.00 24.67           H  
ATOM     25  HG1 THR A   2       1.373   0.184   4.517  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -1.913   1.487   4.574  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.553   2.840   3.473  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.605   1.175   2.855  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.294   1.683   2.156  1.00 24.67           N  
ATOM     30  CA  VAL A   3       4.725   1.565   2.377  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.434   2.920   2.315  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.284   3.678   1.358  1.00 24.67           O  
ATOM     33  CB  VAL A   3       5.307   0.586   1.342  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       6.807   0.494   1.472  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       4.650  -0.774   1.541  1.00 24.67           C  
ATOM     36  H   VAL A   3       2.932   1.497   1.209  1.00 24.67           H  
ATOM     37  HA  VAL A   3       4.881   1.142   3.369  1.00 24.67           H  
ATOM     38  HB  VAL A   3       5.084   0.951   0.335  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.192  -0.197   0.725  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.221   1.464   1.305  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.072   0.141   2.467  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.036  -1.474   0.801  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       4.866  -1.142   2.542  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.571  -0.669   1.413  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.233   3.217   3.342  1.00 24.36           N  
ATOM     46  CA  ARG A   4       6.958   4.488   3.429  1.00 24.36           C  
ATOM     47  C   ARG A   4       8.465   4.260   3.393  1.00 24.36           C  
ATOM     48  O   ARG A   4       9.241   4.905   4.097  1.00 24.36           O  
ATOM     49  CB  ARG A   4       6.584   5.270   4.675  1.00 24.36           C  
ATOM     50  CG  ARG A   4       5.112   5.656   4.760  1.00 24.36           C  
ATOM     51  CD  ARG A   4       4.856   6.583   5.888  1.00 24.36           C  
ATOM     52  NE  ARG A   4       3.447   6.871   6.062  1.00 24.36           N  
ATOM     53  CZ  ARG A   4       2.954   7.844   6.853  1.00 24.36           C  
ATOM     54  NH1 ARG A   4       3.762   8.659   7.504  1.00 24.36           N  
ATOM     55  NH2 ARG A   4       1.643   7.986   6.975  1.00 24.36           N  
ATOM     56  H   ARG A   4       6.317   2.552   4.098  1.00 24.36           H  
ATOM     57  HA  ARG A   4       6.688   5.099   2.567  1.00 24.36           H  
ATOM     58 1HB  ARG A   4       6.833   4.695   5.565  1.00 24.36           H  
ATOM     59 2HB  ARG A   4       7.166   6.192   4.704  1.00 24.36           H  
ATOM     60 1HG  ARG A   4       4.814   6.146   3.833  1.00 24.36           H  
ATOM     61 2HG  ARG A   4       4.506   4.757   4.905  1.00 24.36           H  
ATOM     62 1HD  ARG A   4       5.234   6.150   6.811  1.00 24.36           H  
ATOM     63 2HD  ARG A   4       5.365   7.519   5.690  1.00 24.36           H  
ATOM     64  HE  ARG A   4       2.786   6.275   5.585  1.00 24.36           H  
ATOM     65 1HH1 ARG A   4       4.779   8.595   7.397  1.00 24.36           H  
ATOM     66 2HH1 ARG A   4       3.374   9.383   8.091  1.00 24.36           H  
ATOM     67 1HH2 ARG A   4       1.019   7.367   6.476  1.00 24.36           H  
ATOM     68 2HH2 ARG A   4       1.267   8.715   7.564  1.00 24.36           H  
ATOM     69  N   LYS A   5       8.874   3.338   2.528  1.00 23.23           N  
ATOM     70  CA  LYS A   5      10.273   2.949   2.341  1.00 23.23           C  
ATOM     71  C   LYS A   5      11.168   4.117   1.924  1.00 23.23           C  
ATOM     72  O   LYS A   5      12.385   4.065   2.089  1.00 23.23           O  
ATOM     73  CB  LYS A   5      10.377   1.812   1.325  1.00 23.23           C  
ATOM     74  CG  LYS A   5       9.989   2.182  -0.101  1.00 23.23           C  
ATOM     75  CD  LYS A   5      10.064   0.965  -1.019  1.00 23.23           C  
ATOM     76  CE  LYS A   5       9.696   1.321  -2.450  1.00 23.23           C  
ATOM     77  NZ  LYS A   5       9.737   0.131  -3.344  1.00 23.23           N  
ATOM     78  H   LYS A   5       8.166   2.877   1.979  1.00 23.23           H  
ATOM     79  HA  LYS A   5      10.639   2.571   3.291  1.00 23.23           H  
ATOM     80 1HB  LYS A   5      11.405   1.451   1.298  1.00 23.23           H  
ATOM     81 2HB  LYS A   5       9.753   0.980   1.642  1.00 23.23           H  
ATOM     82 1HG  LYS A   5       8.976   2.584  -0.115  1.00 23.23           H  
ATOM     83 2HG  LYS A   5      10.670   2.945  -0.474  1.00 23.23           H  
ATOM     84 1HD  LYS A   5      11.077   0.563  -1.003  1.00 23.23           H  
ATOM     85 2HD  LYS A   5       9.382   0.195  -0.659  1.00 23.23           H  
ATOM     86 1HE  LYS A   5       8.691   1.741  -2.466  1.00 23.23           H  
ATOM     87 2HE  LYS A   5      10.396   2.068  -2.824  1.00 23.23           H  
ATOM     88 1HZ  LYS A   5       9.487   0.406  -4.283  1.00 23.23           H  
ATOM     89 2HZ  LYS A   5      10.669  -0.259  -3.344  1.00 23.23           H  
ATOM     90 3HZ  LYS A   5       9.082  -0.562  -3.011  1.00 23.23           H  
ATOM     91  N   SER A   6      10.571   5.203   1.428  1.00 21.12           N  
ATOM     92  CA  SER A   6      11.303   6.399   1.027  1.00 21.12           C  
ATOM     93  C   SER A   6      12.037   7.042   2.216  1.00 21.12           C  
ATOM     94  O   SER A   6      12.944   7.853   2.026  1.00 21.12           O  
ATOM     95  CB  SER A   6      10.360   7.404   0.396  1.00 21.12           C  
ATOM     96  OG  SER A   6       9.450   7.896   1.337  1.00 21.12           O  
ATOM     97  H   SER A   6       9.568   5.190   1.323  1.00 21.12           H  
ATOM     98  HA  SER A   6      12.049   6.108   0.284  1.00 21.12           H  
ATOM     99 1HB  SER A   6      10.939   8.228  -0.018  1.00 21.12           H  
ATOM    100 2HB  SER A   6       9.822   6.936  -0.427  1.00 21.12           H  
ATOM    101  HG  SER A   6       9.979   8.130   2.107  1.00 21.12           H  
ATOM    102  N   TYR A   7      11.651   6.677   3.449  1.00 18.24           N  
ATOM    103  CA  TYR A   7      12.311   7.180   4.652  1.00 18.24           C  
ATOM    104  C   TYR A   7      13.751   6.662   4.745  1.00 18.24           C  
ATOM    105  O   TYR A   7      14.629   7.279   5.359  1.00 18.24           O  
ATOM    106  CB  TYR A   7      11.557   6.729   5.908  1.00 18.24           C  
ATOM    107  CG  TYR A   7      10.241   7.432   6.171  1.00 18.24           C  
ATOM    108  CD1 TYR A   7       9.989   8.676   5.624  1.00 18.24           C  
ATOM    109  CD2 TYR A   7       9.292   6.830   6.993  1.00 18.24           C  
ATOM    110  CE1 TYR A   7       8.799   9.322   5.899  1.00 18.24           C  
ATOM    111  CE2 TYR A   7       8.102   7.476   7.270  1.00 18.24           C  
ATOM    112  CZ  TYR A   7       7.854   8.719   6.724  1.00 18.24           C  
ATOM    113  OH  TYR A   7       6.677   9.389   7.000  1.00 18.24           O  
ATOM    114  H   TYR A   7      10.881   6.015   3.561  1.00 18.24           H  
ATOM    115  HA  TYR A   7      12.342   8.268   4.608  1.00 18.24           H  
ATOM    116 1HB  TYR A   7      11.352   5.657   5.828  1.00 18.24           H  
ATOM    117 2HB  TYR A   7      12.194   6.867   6.778  1.00 18.24           H  
ATOM    118  HD1 TYR A   7      10.733   9.150   4.984  1.00 18.24           H  
ATOM    119  HD2 TYR A   7       9.493   5.850   7.425  1.00 18.24           H  
ATOM    120  HE1 TYR A   7       8.604  10.305   5.470  1.00 18.24           H  
ATOM    121  HE2 TYR A   7       7.366   7.004   7.918  1.00 18.24           H  
ATOM    122  HH  TYR A   7       6.707  10.262   6.590  1.00 18.24           H  
ATOM    123  N   TYR A   8      14.008   5.518   4.131  1.00 15.13           N  
ATOM    124  CA  TYR A   8      15.311   4.895   4.215  1.00 15.13           C  
ATOM    125  C   TYR A   8      16.215   5.437   3.128  1.00 15.13           C  
ATOM    126  O   TYR A   8      16.417   4.819   2.081  1.00 15.13           O  
ATOM    127  CB  TYR A   8      15.137   3.389   4.160  1.00 15.13           C  
ATOM    128  CG  TYR A   8      14.372   2.910   5.373  1.00 15.13           C  
ATOM    129  CD1 TYR A   8      12.996   2.835   5.319  1.00 15.13           C  
ATOM    130  CD2 TYR A   8      15.039   2.564   6.536  1.00 15.13           C  
ATOM    131  CE1 TYR A   8      12.273   2.418   6.414  1.00 15.13           C  
ATOM    132  CE2 TYR A   8      14.322   2.143   7.641  1.00 15.13           C  
ATOM    133  CZ  TYR A   8      12.943   2.070   7.584  1.00 15.13           C  
ATOM    134  OH  TYR A   8      12.229   1.653   8.685  1.00 15.13           O  
ATOM    135  H   TYR A   8      13.290   5.060   3.573  1.00 15.13           H  
ATOM    136  HA  TYR A   8      15.760   5.152   5.174  1.00 15.13           H  
ATOM    137 1HB  TYR A   8      14.586   3.106   3.261  1.00 15.13           H  
ATOM    138 2HB  TYR A   8      16.108   2.898   4.138  1.00 15.13           H  
ATOM    139  HD1 TYR A   8      12.489   3.114   4.410  1.00 15.13           H  
ATOM    140  HD2 TYR A   8      16.127   2.627   6.581  1.00 15.13           H  
ATOM    141  HE1 TYR A   8      11.185   2.368   6.363  1.00 15.13           H  
ATOM    142  HE2 TYR A   8      14.844   1.871   8.559  1.00 15.13           H  
ATOM    143  HH  TYR A   8      11.292   1.645   8.475  1.00 15.13           H  
ATOM    144  N   SER A   9      16.745   6.622   3.403  1.00 12.30           N  
ATOM    145  CA  SER A   9      17.552   7.370   2.452  1.00 12.30           C  
ATOM    146  C   SER A   9      18.727   6.577   1.930  1.00 12.30           C  
ATOM    147  O   SER A   9      19.411   5.877   2.675  1.00 12.30           O  
ATOM    148  CB  SER A   9      18.082   8.643   3.075  1.00 12.30           C  
ATOM    149  OG  SER A   9      18.960   9.306   2.187  1.00 12.30           O  
ATOM    150  H   SER A   9      16.481   7.033   4.300  1.00 12.30           H  
ATOM    151  HA  SER A   9      16.916   7.635   1.605  1.00 12.30           H  
ATOM    152 1HB  SER A   9      17.245   9.296   3.322  1.00 12.30           H  
ATOM    153 2HB  SER A   9      18.605   8.410   4.003  1.00 12.30           H  
ATOM    154  HG  SER A   9      19.101  10.183   2.567  1.00 12.30           H  
ATOM    155  N   LYS A  10      18.989   6.757   0.641  1.00 10.06           N  
ATOM    156  CA  LYS A  10      20.089   6.100  -0.048  1.00 10.06           C  
ATOM    157  C   LYS A  10      21.394   6.872   0.114  1.00 10.06           C  
ATOM    158  O   LYS A  10      22.438   6.442  -0.376  1.00 10.06           O  
ATOM    159  CB  LYS A  10      19.754   5.936  -1.529  1.00 10.06           C  
ATOM    160  CG  LYS A  10      18.587   4.989  -1.798  1.00 10.06           C  
ATOM    161  CD  LYS A  10      18.299   4.861  -3.290  1.00 10.06           C  
ATOM    162  CE  LYS A  10      17.137   3.907  -3.554  1.00 10.06           C  
ATOM    163  NZ  LYS A  10      16.831   3.793  -5.008  1.00 10.06           N  
ATOM    164  H   LYS A  10      18.378   7.360   0.111  1.00 10.06           H  
ATOM    165  HA  LYS A  10      20.228   5.112   0.391  1.00 10.06           H  
ATOM    166 1HB  LYS A  10      19.509   6.908  -1.955  1.00 10.06           H  
ATOM    167 2HB  LYS A  10      20.628   5.555  -2.059  1.00 10.06           H  
ATOM    168 1HG  LYS A  10      18.825   4.003  -1.396  1.00 10.06           H  
ATOM    169 2HG  LYS A  10      17.695   5.359  -1.288  1.00 10.06           H  
ATOM    170 1HD  LYS A  10      18.050   5.842  -3.697  1.00 10.06           H  
ATOM    171 2HD  LYS A  10      19.186   4.489  -3.803  1.00 10.06           H  
ATOM    172 1HE  LYS A  10      17.391   2.921  -3.168  1.00 10.06           H  
ATOM    173 2HE  LYS A  10      16.251   4.272  -3.034  1.00 10.06           H  
ATOM    174 1HZ  LYS A  10      16.059   3.155  -5.142  1.00 10.06           H  
ATOM    175 2HZ  LYS A  10      16.583   4.702  -5.374  1.00 10.06           H  
ATOM    176 3HZ  LYS A  10      17.643   3.444  -5.497  1.00 10.06           H  
ATOM    177  N   ASP A  11      21.330   8.021   0.791  1.00  8.48           N  
ATOM    178  CA  ASP A  11      22.515   8.833   1.015  1.00  8.48           C  
ATOM    179  C   ASP A  11      22.549   9.448   2.418  1.00  8.48           C  
ATOM    180  O   ASP A  11      22.546  10.674   2.564  1.00  8.48           O  
ATOM    181  CB  ASP A  11      22.642   9.949  -0.016  1.00  8.48           C  
ATOM    182  CG  ASP A  11      23.975  10.655   0.144  1.00  8.48           C  
ATOM    183  OD1 ASP A  11      24.798  10.119   0.879  1.00  8.48           O  
ATOM    184  OD2 ASP A  11      24.160  11.725  -0.417  1.00  8.48           O  
ATOM    185  H   ASP A  11      20.442   8.333   1.183  1.00  8.48           H  
ATOM    186  HA  ASP A  11      23.390   8.203   0.881  1.00  8.48           H  
ATOM    187 1HB  ASP A  11      22.572   9.533  -1.024  1.00  8.48           H  
ATOM    188 2HB  ASP A  11      21.829  10.664   0.111  1.00  8.48           H  
ATOM    189  N   PRO A  12      22.683   8.631   3.476  1.00  7.47           N  
ATOM    190  CA  PRO A  12      22.702   9.036   4.869  1.00  7.47           C  
ATOM    191  C   PRO A  12      23.932   9.868   5.210  1.00  7.47           C  
ATOM    192  O   PRO A  12      23.962  10.539   6.239  1.00  7.47           O  
ATOM    193  CB  PRO A  12      22.695   7.700   5.618  1.00  7.47           C  
ATOM    194  CG  PRO A  12      23.303   6.712   4.652  1.00  7.47           C  
ATOM    195  CD  PRO A  12      22.830   7.162   3.290  1.00  7.47           C  
ATOM    196  HA  PRO A  12      21.783   9.604   5.083  1.00  7.47           H  
ATOM    197 1HB  PRO A  12      23.271   7.791   6.551  1.00  7.47           H  
ATOM    198 2HB  PRO A  12      21.666   7.434   5.901  1.00  7.47           H  
ATOM    199 1HG  PRO A  12      24.398   6.723   4.745  1.00  7.47           H  
ATOM    200 2HG  PRO A  12      22.973   5.691   4.898  1.00  7.47           H  
ATOM    201 1HD  PRO A  12      23.595   6.902   2.555  1.00  7.47           H  
ATOM    202 2HD  PRO A  12      21.860   6.695   3.070  1.00  7.47           H  
ATOM    203  N   SER A  13      24.956   9.862   4.338  1.00  6.89           N  
ATOM    204  CA  SER A  13      26.185  10.604   4.597  1.00  6.89           C  
ATOM    205  C   SER A  13      25.910  12.102   4.633  1.00  6.89           C  
ATOM    206  O   SER A  13      26.697  12.872   5.178  1.00  6.89           O  
ATOM    207  CB  SER A  13      27.252  10.332   3.546  1.00  6.89           C  
ATOM    208  OG  SER A  13      26.965  10.955   2.310  1.00  6.89           O  
ATOM    209  H   SER A  13      24.891   9.335   3.475  1.00  6.89           H  
ATOM    210  HA  SER A  13      26.572  10.303   5.573  1.00  6.89           H  
ATOM    211 1HB  SER A  13      28.214  10.685   3.914  1.00  6.89           H  
ATOM    212 2HB  SER A  13      27.337   9.258   3.394  1.00  6.89           H  
ATOM    213  HG  SER A  13      26.159  10.535   1.928  1.00  6.89           H  
ATOM    214  N   ARG A  14      24.764  12.534   4.097  1.00  6.57           N  
ATOM    215  CA  ARG A  14      24.423  13.949   4.093  1.00  6.57           C  
ATOM    216  C   ARG A  14      24.314  14.451   5.537  1.00  6.57           C  
ATOM    217  O   ARG A  14      24.585  15.617   5.836  1.00  6.57           O  
ATOM    218  CB  ARG A  14      23.103  14.158   3.375  1.00  6.57           C  
ATOM    219  CG  ARG A  14      23.181  13.889   1.899  1.00  6.57           C  
ATOM    220  CD  ARG A  14      21.877  14.039   1.212  1.00  6.57           C  
ATOM    221  NE  ARG A  14      21.962  13.609  -0.177  1.00  6.57           N  
ATOM    222  CZ  ARG A  14      20.998  13.769  -1.101  1.00  6.57           C  
ATOM    223  NH1 ARG A  14      19.877  14.397  -0.795  1.00  6.57           N  
ATOM    224  NH2 ARG A  14      21.177  13.293  -2.320  1.00  6.57           N  
ATOM    225  H   ARG A  14      24.125  11.868   3.653  1.00  6.57           H  
ATOM    226  HA  ARG A  14      25.199  14.494   3.567  1.00  6.57           H  
ATOM    227 1HB  ARG A  14      22.355  13.484   3.791  1.00  6.57           H  
ATOM    228 2HB  ARG A  14      22.755  15.179   3.522  1.00  6.57           H  
ATOM    229 1HG  ARG A  14      23.894  14.569   1.439  1.00  6.57           H  
ATOM    230 2HG  ARG A  14      23.526  12.874   1.759  1.00  6.57           H  
ATOM    231 1HD  ARG A  14      21.138  13.417   1.713  1.00  6.57           H  
ATOM    232 2HD  ARG A  14      21.562  15.079   1.232  1.00  6.57           H  
ATOM    233  HE  ARG A  14      22.810  13.077  -0.449  1.00  6.57           H  
ATOM    234 1HH1 ARG A  14      19.741  14.762   0.137  1.00  6.57           H  
ATOM    235 2HH1 ARG A  14      19.157  14.514  -1.493  1.00  6.57           H  
ATOM    236 1HH2 ARG A  14      22.041  12.811  -2.555  1.00  6.57           H  
ATOM    237 2HH2 ARG A  14      20.460  13.407  -3.016  1.00  6.57           H  
ATOM    238  N   ALA A  15      23.942  13.546   6.442  1.00  6.32           N  
ATOM    239  CA  ALA A  15      23.778  13.826   7.858  1.00  6.32           C  
ATOM    240  C   ALA A  15      25.089  14.266   8.504  1.00  6.32           C  
ATOM    241  O   ALA A  15      25.082  14.901   9.560  1.00  6.32           O  
ATOM    242  CB  ALA A  15      23.257  12.591   8.568  1.00  6.32           C  
ATOM    243  H   ALA A  15      23.791  12.582   6.148  1.00  6.32           H  
ATOM    244  HA  ALA A  15      23.057  14.636   7.960  1.00  6.32           H  
ATOM    245 1HB  ALA A  15      23.109  12.812   9.622  1.00  6.32           H  
ATOM    246 2HB  ALA A  15      22.311  12.285   8.121  1.00  6.32           H  
ATOM    247 3HB  ALA A  15      23.984  11.785   8.464  1.00  6.32           H  
ATOM    248  N   GLU A  16      26.216  13.885   7.898  1.00  6.03           N  
ATOM    249  CA  GLU A  16      27.524  14.175   8.442  1.00  6.03           C  
ATOM    250  C   GLU A  16      28.204  15.372   7.798  1.00  6.03           C  
ATOM    251  O   GLU A  16      29.395  15.606   8.036  1.00  6.03           O  
ATOM    252  CB  GLU A  16      28.437  12.960   8.337  1.00  6.03           C  
ATOM    253  CG  GLU A  16      27.972  11.752   9.138  1.00  6.03           C  
ATOM    254  CD  GLU A  16      29.015  10.663   9.201  1.00  6.03           C  
ATOM    255  OE1 GLU A  16      30.165  10.985   9.469  1.00  6.03           O  
ATOM    256  OE2 GLU A  16      28.678   9.521   8.986  1.00  6.03           O  
ATOM    257  H   GLU A  16      26.179  13.401   7.005  1.00  6.03           H  
ATOM    258  HA  GLU A  16      27.402  14.403   9.501  1.00  6.03           H  
ATOM    259 1HB  GLU A  16      28.496  12.652   7.292  1.00  6.03           H  
ATOM    260 2HB  GLU A  16      29.437  13.224   8.650  1.00  6.03           H  
ATOM    261 1HG  GLU A  16      27.730  12.073  10.152  1.00  6.03           H  
ATOM    262 2HG  GLU A  16      27.062  11.359   8.681  1.00  6.03           H  
ATOM    263  N   LYS A  17      27.481  16.165   7.004  1.00  5.65           N  
ATOM    264  CA  LYS A  17      28.110  17.334   6.381  1.00  5.65           C  
ATOM    265  C   LYS A  17      28.252  18.475   7.391  1.00  5.65           C  
ATOM    266  O   LYS A  17      27.563  19.495   7.329  1.00  5.65           O  
ATOM    267  CB  LYS A  17      27.309  17.775   5.159  1.00  5.65           C  
ATOM    268  CG  LYS A  17      27.210  16.702   4.081  1.00  5.65           C  
ATOM    269  CD  LYS A  17      28.549  16.401   3.428  1.00  5.65           C  
ATOM    270  CE  LYS A  17      28.392  15.337   2.339  1.00  5.65           C  
ATOM    271  NZ  LYS A  17      29.690  15.026   1.671  1.00  5.65           N  
ATOM    272  H   LYS A  17      26.499  15.953   6.808  1.00  5.65           H  
ATOM    273  HA  LYS A  17      29.111  17.054   6.052  1.00  5.65           H  
ATOM    274 1HB  LYS A  17      26.291  18.020   5.469  1.00  5.65           H  
ATOM    275 2HB  LYS A  17      27.747  18.669   4.728  1.00  5.65           H  
ATOM    276 1HG  LYS A  17      26.871  15.785   4.554  1.00  5.65           H  
ATOM    277 2HG  LYS A  17      26.484  16.994   3.324  1.00  5.65           H  
ATOM    278 1HD  LYS A  17      28.961  17.311   2.988  1.00  5.65           H  
ATOM    279 2HD  LYS A  17      29.244  16.035   4.186  1.00  5.65           H  
ATOM    280 1HE  LYS A  17      27.997  14.423   2.792  1.00  5.65           H  
ATOM    281 2HE  LYS A  17      27.683  15.692   1.591  1.00  5.65           H  
ATOM    282 1HZ  LYS A  17      29.547  14.321   0.964  1.00  5.65           H  
ATOM    283 2HZ  LYS A  17      30.048  15.868   1.243  1.00  5.65           H  
ATOM    284 3HZ  LYS A  17      30.347  14.685   2.357  1.00  5.65           H  
ATOM    285  N   ARG A  18      29.157  18.258   8.337  1.00  5.18           N  
ATOM    286  CA  ARG A  18      29.444  19.135   9.458  1.00  5.18           C  
ATOM    287  C   ARG A  18      30.036  20.449   8.994  1.00  5.18           C  
ATOM    288  O   ARG A  18      30.857  20.481   8.079  1.00  5.18           O  
ATOM    289  CB  ARG A  18      30.406  18.443  10.418  1.00  5.18           C  
ATOM    290  CG  ARG A  18      29.839  17.180  11.113  1.00  5.18           C  
ATOM    291  CD  ARG A  18      30.856  16.497  11.979  1.00  5.18           C  
ATOM    292  NE  ARG A  18      30.308  15.311  12.660  1.00  5.18           N  
ATOM    293  CZ  ARG A  18      30.280  14.045  12.156  1.00  5.18           C  
ATOM    294  NH1 ARG A  18      30.780  13.774  10.965  1.00  5.18           N  
ATOM    295  NH2 ARG A  18      29.745  13.074  12.879  1.00  5.18           N  
ATOM    296  H   ARG A  18      29.654  17.374   8.272  1.00  5.18           H  
ATOM    297  HA  ARG A  18      28.510  19.340   9.983  1.00  5.18           H  
ATOM    298 1HB  ARG A  18      31.300  18.145   9.874  1.00  5.18           H  
ATOM    299 2HB  ARG A  18      30.715  19.148  11.191  1.00  5.18           H  
ATOM    300 1HG  ARG A  18      28.993  17.463  11.739  1.00  5.18           H  
ATOM    301 2HG  ARG A  18      29.505  16.469  10.367  1.00  5.18           H  
ATOM    302 1HD  ARG A  18      31.694  16.177  11.361  1.00  5.18           H  
ATOM    303 2HD  ARG A  18      31.211  17.191  12.739  1.00  5.18           H  
ATOM    304  HE  ARG A  18      29.910  15.450  13.579  1.00  5.18           H  
ATOM    305 1HH1 ARG A  18      31.192  14.511  10.408  1.00  5.18           H  
ATOM    306 2HH1 ARG A  18      30.752  12.804  10.592  1.00  5.18           H  
ATOM    307 1HH2 ARG A  18      29.363  13.278  13.791  1.00  5.18           H  
ATOM    308 2HH2 ARG A  18      29.721  12.125  12.524  1.00  5.18           H  
ATOM    309  N   GLU A  19      29.623  21.540   9.618  1.00  4.66           N  
ATOM    310  CA  GLU A  19      30.161  22.843   9.260  1.00  4.66           C  
ATOM    311  C   GLU A  19      31.672  22.910   9.447  1.00  4.66           C  
ATOM    312  O   GLU A  19      32.206  22.497  10.480  1.00  4.66           O  
ATOM    313  CB  GLU A  19      29.475  23.953  10.064  1.00  4.66           C  
ATOM    314  CG  GLU A  19      29.917  25.381   9.687  1.00  4.66           C  
ATOM    315  CD  GLU A  19      29.159  26.464  10.423  1.00  4.66           C  
ATOM    316  OE1 GLU A  19      28.323  26.143  11.228  1.00  4.66           O  
ATOM    317  OE2 GLU A  19      29.435  27.628  10.190  1.00  4.66           O  
ATOM    318  H   GLU A  19      28.934  21.467  10.351  1.00  4.66           H  
ATOM    319  HA  GLU A  19      29.952  23.013   8.202  1.00  4.66           H  
ATOM    320 1HB  GLU A  19      28.395  23.886   9.920  1.00  4.66           H  
ATOM    321 2HB  GLU A  19      29.672  23.807  11.125  1.00  4.66           H  
ATOM    322 1HG  GLU A  19      30.978  25.491   9.915  1.00  4.66           H  
ATOM    323 2HG  GLU A  19      29.793  25.519   8.613  1.00  4.66           H  
ATOM    324  N   ILE A  20      32.342  23.445   8.440  1.00  4.15           N  
ATOM    325  CA  ILE A  20      33.780  23.653   8.421  1.00  4.15           C  
ATOM    326  C   ILE A  20      34.044  25.145   8.312  1.00  4.15           C  
ATOM    327  O   ILE A  20      33.434  25.814   7.486  1.00  4.15           O  
ATOM    328  CB  ILE A  20      34.430  22.916   7.226  1.00  4.15           C  
ATOM    329  CG1 ILE A  20      34.226  21.434   7.323  1.00  4.15           C  
ATOM    330  CG2 ILE A  20      35.920  23.273   7.061  1.00  4.15           C  
ATOM    331  CD1 ILE A  20      34.617  20.743   6.053  1.00  4.15           C  
ATOM    332  H   ILE A  20      31.811  23.737   7.632  1.00  4.15           H  
ATOM    333  HA  ILE A  20      34.211  23.285   9.353  1.00  4.15           H  
ATOM    334  HB  ILE A  20      33.906  23.195   6.349  1.00  4.15           H  
ATOM    335 1HG1 ILE A  20      34.814  21.034   8.147  1.00  4.15           H  
ATOM    336 2HG1 ILE A  20      33.178  21.226   7.513  1.00  4.15           H  
ATOM    337 1HG2 ILE A  20      36.320  22.763   6.189  1.00  4.15           H  
ATOM    338 2HG2 ILE A  20      36.027  24.344   6.924  1.00  4.15           H  
ATOM    339 3HG2 ILE A  20      36.472  22.968   7.947  1.00  4.15           H  
ATOM    340 1HD1 ILE A  20      34.448  19.673   6.152  1.00  4.15           H  
ATOM    341 2HD1 ILE A  20      34.021  21.139   5.237  1.00  4.15           H  
ATOM    342 3HD1 ILE A  20      35.650  20.926   5.862  1.00  4.15           H  
ATOM    343  N   LYS A  21      34.897  25.688   9.160  1.00  3.69           N  
ATOM    344  CA  LYS A  21      35.208  27.107   9.053  1.00  3.69           C  
ATOM    345  C   LYS A  21      36.365  27.243   8.083  1.00  3.69           C  
ATOM    346  O   LYS A  21      37.178  26.329   7.994  1.00  3.69           O  
ATOM    347  CB  LYS A  21      35.589  27.690  10.409  1.00  3.69           C  
ATOM    348  CG  LYS A  21      34.534  27.534  11.512  1.00  3.69           C  
ATOM    349  CD  LYS A  21      33.242  28.290  11.207  1.00  3.69           C  
ATOM    350  CE  LYS A  21      32.294  28.237  12.413  1.00  3.69           C  
ATOM    351  NZ  LYS A  21      31.013  28.950  12.168  1.00  3.69           N  
ATOM    352  H   LYS A  21      35.355  25.116   9.855  1.00  3.69           H  
ATOM    353  HA  LYS A  21      34.347  27.643   8.649  1.00  3.69           H  
ATOM    354 1HB  LYS A  21      36.505  27.215  10.757  1.00  3.69           H  
ATOM    355 2HB  LYS A  21      35.800  28.753  10.297  1.00  3.69           H  
ATOM    356 1HG  LYS A  21      34.296  26.476  11.639  1.00  3.69           H  
ATOM    357 2HG  LYS A  21      34.941  27.911  12.449  1.00  3.69           H  
ATOM    358 1HD  LYS A  21      33.471  29.330  10.971  1.00  3.69           H  
ATOM    359 2HD  LYS A  21      32.743  27.838  10.342  1.00  3.69           H  
ATOM    360 1HE  LYS A  21      32.072  27.195  12.645  1.00  3.69           H  
ATOM    361 2HE  LYS A  21      32.794  28.693  13.266  1.00  3.69           H  
ATOM    362 1HZ  LYS A  21      30.432  28.883  12.988  1.00  3.69           H  
ATOM    363 2HZ  LYS A  21      31.188  29.914  11.962  1.00  3.69           H  
ATOM    364 3HZ  LYS A  21      30.509  28.518  11.376  1.00  3.69           H  
ATOM    365  N   CYS A  22      36.475  28.368   7.383  1.00  3.31           N  
ATOM    366  CA  CYS A  22      37.609  28.568   6.482  1.00  3.31           C  
ATOM    367  C   CYS A  22      38.922  28.635   7.266  1.00  3.31           C  
ATOM    368  O   CYS A  22      39.082  29.517   8.107  1.00  3.31           O  
ATOM    369  CB  CYS A  22      37.423  29.847   5.668  1.00  3.31           C  
ATOM    370  SG  CYS A  22      38.796  30.233   4.553  1.00  3.31           S  
ATOM    371  H   CYS A  22      35.775  29.092   7.468  1.00  3.31           H  
ATOM    372  HA  CYS A  22      37.632  27.735   5.786  1.00  3.31           H  
ATOM    373 1HB  CYS A  22      36.526  29.760   5.063  1.00  3.31           H  
ATOM    374 2HB  CYS A  22      37.282  30.691   6.344  1.00  3.31           H  
ATOM    375  N   PRO A  23      39.880  27.709   7.034  1.00  3.02           N  
ATOM    376  CA  PRO A  23      41.161  27.624   7.707  1.00  3.02           C  
ATOM    377  C   PRO A  23      42.282  28.454   7.076  1.00  3.02           C  
ATOM    378  O   PRO A  23      43.426  28.371   7.521  1.00  3.02           O  
ATOM    379  CB  PRO A  23      41.437  26.121   7.622  1.00  3.02           C  
ATOM    380  CG  PRO A  23      40.869  25.714   6.284  1.00  3.02           C  
ATOM    381  CD  PRO A  23      39.656  26.596   6.074  1.00  3.02           C  
ATOM    382  HA  PRO A  23      41.022  27.923   8.755  1.00  3.02           H  
ATOM    383 1HB  PRO A  23      42.517  25.932   7.698  1.00  3.02           H  
ATOM    384 2HB  PRO A  23      40.956  25.604   8.463  1.00  3.02           H  
ATOM    385 1HG  PRO A  23      41.589  25.809   5.504  1.00  3.02           H  
ATOM    386 2HG  PRO A  23      40.596  24.647   6.300  1.00  3.02           H  
ATOM    387 1HD  PRO A  23      39.654  26.977   5.043  1.00  3.02           H  
ATOM    388 2HD  PRO A  23      38.777  25.993   6.304  1.00  3.02           H  
ATOM    389  N   THR A  24      41.984  29.212   6.025  1.00  2.82           N  
ATOM    390  CA  THR A  24      43.032  29.967   5.348  1.00  2.82           C  
ATOM    391  C   THR A  24      43.296  31.267   6.118  1.00  2.82           C  
ATOM    392  O   THR A  24      42.365  32.020   6.385  1.00  2.82           O  
ATOM    393  CB  THR A  24      42.632  30.296   3.895  1.00  2.82           C  
ATOM    394  OG1 THR A  24      42.426  29.104   3.148  1.00  2.82           O  
ATOM    395  CG2 THR A  24      43.677  31.093   3.249  1.00  2.82           C  
ATOM    396  H   THR A  24      41.029  29.276   5.694  1.00  2.82           H  
ATOM    397  HA  THR A  24      43.921  29.360   5.312  1.00  2.82           H  
ATOM    398  HB  THR A  24      41.730  30.848   3.894  1.00  2.82           H  
ATOM    399  HG1 THR A  24      42.060  29.324   2.284  1.00  2.82           H  
ATOM    400 1HG2 THR A  24      43.380  31.327   2.233  1.00  2.82           H  
ATOM    401 2HG2 THR A  24      43.815  32.014   3.805  1.00  2.82           H  
ATOM    402 3HG2 THR A  24      44.605  30.527   3.241  1.00  2.82           H  
ATOM    403  N   PRO A  25      44.525  31.578   6.544  1.00  2.72           N  
ATOM    404  CA  PRO A  25      44.779  32.801   7.264  1.00  2.72           C  
ATOM    405  C   PRO A  25      44.296  33.969   6.418  1.00  2.72           C  
ATOM    406  O   PRO A  25      44.553  34.015   5.220  1.00  2.72           O  
ATOM    407  CB  PRO A  25      46.303  32.785   7.418  1.00  2.72           C  
ATOM    408  CG  PRO A  25      46.665  31.297   7.379  1.00  2.72           C  
ATOM    409  CD  PRO A  25      45.699  30.691   6.375  1.00  2.72           C  
ATOM    410  HA  PRO A  25      44.268  32.772   8.237  1.00  2.72           H  
ATOM    411 1HB  PRO A  25      46.769  33.371   6.638  1.00  2.72           H  
ATOM    412 2HB  PRO A  25      46.582  33.258   8.371  1.00  2.72           H  
ATOM    413 1HG  PRO A  25      47.718  31.146   7.089  1.00  2.72           H  
ATOM    414 2HG  PRO A  25      46.556  30.853   8.380  1.00  2.72           H  
ATOM    415 1HD  PRO A  25      46.098  30.739   5.350  1.00  2.72           H  
ATOM    416 2HD  PRO A  25      45.493  29.661   6.709  1.00  2.72           H  
ATOM    417  N   GLY A  26      43.593  34.906   7.035  1.00  2.71           N  
ATOM    418  CA  GLY A  26      43.109  36.090   6.333  1.00  2.71           C  
ATOM    419  C   GLY A  26      41.814  35.923   5.513  1.00  2.71           C  
ATOM    420  O   GLY A  26      41.351  36.898   4.921  1.00  2.71           O  
ATOM    421  H   GLY A  26      43.389  34.804   8.019  1.00  2.71           H  
ATOM    422 1HA  GLY A  26      42.959  36.885   7.063  1.00  2.71           H  
ATOM    423 2HA  GLY A  26      43.899  36.441   5.667  1.00  2.71           H  
ATOM    424  N   CYS A  27      41.216  34.729   5.461  1.00  2.79           N  
ATOM    425  CA  CYS A  27      40.007  34.579   4.639  1.00  2.79           C  
ATOM    426  C   CYS A  27      38.695  34.872   5.340  1.00  2.79           C  
ATOM    427  O   CYS A  27      38.583  34.790   6.563  1.00  2.79           O  
ATOM    428  CB  CYS A  27      39.876  33.159   4.109  1.00  2.79           C  
ATOM    429  SG  CYS A  27      39.556  31.920   5.418  1.00  2.79           S  
ATOM    430  H   CYS A  27      41.615  33.919   5.942  1.00  2.79           H  
ATOM    431  HA  CYS A  27      40.095  35.256   3.793  1.00  2.79           H  
ATOM    432 1HB  CYS A  27      39.071  33.106   3.375  1.00  2.79           H  
ATOM    433 2HB  CYS A  27      40.798  32.896   3.621  1.00  2.79           H  
ATOM    434  N   ASP A  28      37.678  35.119   4.516  1.00  2.97           N  
ATOM    435  CA  ASP A  28      36.297  35.250   4.948  1.00  2.97           C  
ATOM    436  C   ASP A  28      35.529  34.006   4.515  1.00  2.97           C  
ATOM    437  O   ASP A  28      35.305  33.780   3.320  1.00  2.97           O  
ATOM    438  CB  ASP A  28      35.632  36.485   4.338  1.00  2.97           C  
ATOM    439  CG  ASP A  28      36.165  37.820   4.862  1.00  2.97           C  
ATOM    440  OD1 ASP A  28      36.526  37.901   6.009  1.00  2.97           O  
ATOM    441  OD2 ASP A  28      36.188  38.752   4.094  1.00  2.97           O  
ATOM    442  H   ASP A  28      37.881  35.202   3.534  1.00  2.97           H  
ATOM    443  HA  ASP A  28      36.268  35.322   6.036  1.00  2.97           H  
ATOM    444 1HB  ASP A  28      35.759  36.463   3.258  1.00  2.97           H  
ATOM    445 2HB  ASP A  28      34.561  36.445   4.537  1.00  2.97           H  
ATOM    446  N   GLY A  29      35.090  33.209   5.474  1.00  3.25           N  
ATOM    447  CA  GLY A  29      34.427  31.941   5.167  1.00  3.25           C  
ATOM    448  C   GLY A  29      32.985  32.095   4.678  1.00  3.25           C  
ATOM    449  O   GLY A  29      32.045  31.719   5.373  1.00  3.25           O  
ATOM    450  H   GLY A  29      35.270  33.458   6.438  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      35.001  31.421   4.403  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      34.439  31.307   6.051  1.00  3.25           H  
ATOM    453  N   THR A  30      32.824  32.647   3.476  1.00  3.64           N  
ATOM    454  CA  THR A  30      31.494  32.875   2.906  1.00  3.64           C  
ATOM    455  C   THR A  30      30.658  31.592   2.668  1.00  3.64           C  
ATOM    456  O   THR A  30      29.508  31.555   3.108  1.00  3.64           O  
ATOM    457  CB  THR A  30      31.578  33.705   1.597  1.00  3.64           C  
ATOM    458  OG1 THR A  30      32.135  34.992   1.883  1.00  3.64           O  
ATOM    459  CG2 THR A  30      30.205  33.867   0.997  1.00  3.64           C  
ATOM    460  H   THR A  30      33.667  32.944   2.989  1.00  3.64           H  
ATOM    461  HA  THR A  30      30.939  33.483   3.619  1.00  3.64           H  
ATOM    462  HB  THR A  30      32.204  33.218   0.876  1.00  3.64           H  
ATOM    463  HG1 THR A  30      33.044  34.878   2.187  1.00  3.64           H  
ATOM    464 1HG2 THR A  30      30.276  34.453   0.083  1.00  3.64           H  
ATOM    465 2HG2 THR A  30      29.793  32.882   0.767  1.00  3.64           H  
ATOM    466 3HG2 THR A  30      29.556  34.376   1.706  1.00  3.64           H  
ATOM    467  N   GLY A  31      31.176  30.519   2.025  1.00  4.13           N  
ATOM    468  CA  GLY A  31      32.473  30.360   1.354  1.00  4.13           C  
ATOM    469  C   GLY A  31      32.186  29.806  -0.037  1.00  4.13           C  
ATOM    470  O   GLY A  31      31.033  29.793  -0.463  1.00  4.13           O  
ATOM    471  H   GLY A  31      30.565  29.718   1.973  1.00  4.13           H  
ATOM    472 1HA  GLY A  31      33.030  31.281   1.276  1.00  4.13           H  
ATOM    473 2HA  GLY A  31      33.096  29.660   1.906  1.00  4.13           H  
ATOM    474  N   HIS A  32      33.210  29.329  -0.743  1.00  4.68           N  
ATOM    475  CA  HIS A  32      32.995  28.762  -2.082  1.00  4.68           C  
ATOM    476  C   HIS A  32      32.155  27.492  -2.003  1.00  4.68           C  
ATOM    477  O   HIS A  32      31.206  27.317  -2.759  1.00  4.68           O  
ATOM    478  CB  HIS A  32      34.319  28.468  -2.795  1.00  4.68           C  
ATOM    479  CG  HIS A  32      34.180  27.991  -4.202  1.00  4.68           C  
ATOM    480  ND1 HIS A  32      35.263  27.595  -4.967  1.00  4.68           N  
ATOM    481  CD2 HIS A  32      33.093  27.851  -4.992  1.00  4.68           C  
ATOM    482  CE1 HIS A  32      34.846  27.247  -6.168  1.00  4.68           C  
ATOM    483  NE2 HIS A  32      33.534  27.389  -6.212  1.00  4.68           N  
ATOM    484  H   HIS A  32      34.151  29.367  -0.358  1.00  4.68           H  
ATOM    485  HA  HIS A  32      32.445  29.478  -2.696  1.00  4.68           H  
ATOM    486 1HB  HIS A  32      34.927  29.371  -2.812  1.00  4.68           H  
ATOM    487 2HB  HIS A  32      34.861  27.703  -2.245  1.00  4.68           H  
ATOM    488  HD2 HIS A  32      32.062  28.070  -4.715  1.00  4.68           H  
ATOM    489  HE1 HIS A  32      35.477  26.896  -6.983  1.00  4.68           H  
ATOM    490  HE2 HIS A  32      32.943  27.195  -7.007  1.00  4.68           H  
ATOM    491  N   VAL A  33      32.545  26.601  -1.082  1.00  5.20           N  
ATOM    492  CA  VAL A  33      31.899  25.305  -0.856  1.00  5.20           C  
ATOM    493  C   VAL A  33      31.793  24.458  -2.120  1.00  5.20           C  
ATOM    494  O   VAL A  33      30.756  24.426  -2.782  1.00  5.20           O  
ATOM    495  CB  VAL A  33      30.495  25.501  -0.279  1.00  5.20           C  
ATOM    496  CG1 VAL A  33      29.899  24.139   0.026  1.00  5.20           C  
ATOM    497  CG2 VAL A  33      30.573  26.393   0.961  1.00  5.20           C  
ATOM    498  H   VAL A  33      33.332  26.845  -0.505  1.00  5.20           H  
ATOM    499  HA  VAL A  33      32.494  24.752  -0.125  1.00  5.20           H  
ATOM    500  HB  VAL A  33      29.855  25.977  -1.022  1.00  5.20           H  
ATOM    501 1HG1 VAL A  33      28.897  24.255   0.428  1.00  5.20           H  
ATOM    502 2HG1 VAL A  33      29.861  23.549  -0.888  1.00  5.20           H  
ATOM    503 3HG1 VAL A  33      30.518  23.629   0.747  1.00  5.20           H  
ATOM    504 1HG2 VAL A  33      29.575  26.534   1.367  1.00  5.20           H  
ATOM    505 2HG2 VAL A  33      31.193  25.933   1.699  1.00  5.20           H  
ATOM    506 3HG2 VAL A  33      30.985  27.351   0.696  1.00  5.20           H  
ATOM    507  N   THR A  34      32.875  23.758  -2.436  1.00  5.59           N  
ATOM    508  CA  THR A  34      32.915  22.909  -3.618  1.00  5.59           C  
ATOM    509  C   THR A  34      33.666  21.595  -3.377  1.00  5.59           C  
ATOM    510  O   THR A  34      34.007  21.238  -2.244  1.00  5.59           O  
ATOM    511  CB  THR A  34      33.526  23.691  -4.806  1.00  5.59           C  
ATOM    512  OG1 THR A  34      33.357  22.932  -6.021  1.00  5.59           O  
ATOM    513  CG2 THR A  34      35.000  23.978  -4.562  1.00  5.59           C  
ATOM    514  H   THR A  34      33.687  23.819  -1.846  1.00  5.59           H  
ATOM    515  HA  THR A  34      31.888  22.654  -3.883  1.00  5.59           H  
ATOM    516  HB  THR A  34      32.997  24.640  -4.915  1.00  5.59           H  
ATOM    517  HG1 THR A  34      33.656  23.462  -6.767  1.00  5.59           H  
ATOM    518 1HG2 THR A  34      35.404  24.531  -5.403  1.00  5.59           H  
ATOM    519 2HG2 THR A  34      35.106  24.571  -3.654  1.00  5.59           H  
ATOM    520 3HG2 THR A  34      35.553  23.050  -4.453  1.00  5.59           H  
ATOM    521  N   GLY A  35      33.898  20.870  -4.463  1.00  5.76           N  
ATOM    522  CA  GLY A  35      34.579  19.592  -4.403  1.00  5.76           C  
ATOM    523  C   GLY A  35      33.820  18.619  -3.522  1.00  5.76           C  
ATOM    524  O   GLY A  35      32.629  18.370  -3.728  1.00  5.76           O  
ATOM    525  H   GLY A  35      33.600  21.263  -5.344  1.00  5.76           H  
ATOM    526 1HA  GLY A  35      34.673  19.181  -5.409  1.00  5.76           H  
ATOM    527 2HA  GLY A  35      35.587  19.733  -4.014  1.00  5.76           H  
ATOM    528  N   LEU A  36      34.524  18.054  -2.554  1.00  5.69           N  
ATOM    529  CA  LEU A  36      33.960  17.086  -1.632  1.00  5.69           C  
ATOM    530  C   LEU A  36      33.683  17.641  -0.237  1.00  5.69           C  
ATOM    531  O   LEU A  36      33.437  16.861   0.687  1.00  5.69           O  
ATOM    532  CB  LEU A  36      34.913  15.900  -1.504  1.00  5.69           C  
ATOM    533  CG  LEU A  36      35.183  15.152  -2.798  1.00  5.69           C  
ATOM    534  CD1 LEU A  36      36.187  14.050  -2.532  1.00  5.69           C  
ATOM    535  CD2 LEU A  36      33.873  14.600  -3.339  1.00  5.69           C  
ATOM    536  H   LEU A  36      35.494  18.315  -2.449  1.00  5.69           H  
ATOM    537  HA  LEU A  36      33.015  16.733  -2.047  1.00  5.69           H  
ATOM    538 1HB  LEU A  36      35.865  16.261  -1.119  1.00  5.69           H  
ATOM    539 2HB  LEU A  36      34.500  15.195  -0.785  1.00  5.69           H  
ATOM    540  HG  LEU A  36      35.616  15.830  -3.531  1.00  5.69           H  
ATOM    541 1HD1 LEU A  36      36.393  13.515  -3.458  1.00  5.69           H  
ATOM    542 2HD1 LEU A  36      37.110  14.486  -2.150  1.00  5.69           H  
ATOM    543 3HD1 LEU A  36      35.779  13.359  -1.796  1.00  5.69           H  
ATOM    544 1HD2 LEU A  36      34.058  14.066  -4.270  1.00  5.69           H  
ATOM    545 2HD2 LEU A  36      33.437  13.918  -2.610  1.00  5.69           H  
ATOM    546 3HD2 LEU A  36      33.179  15.423  -3.525  1.00  5.69           H  
ATOM    547  N   TYR A  37      33.755  18.965  -0.057  1.00  5.43           N  
ATOM    548  CA  TYR A  37      33.615  19.492   1.298  1.00  5.43           C  
ATOM    549  C   TYR A  37      32.525  20.556   1.508  1.00  5.43           C  
ATOM    550  O   TYR A  37      32.198  21.310   0.597  1.00  5.43           O  
ATOM    551  CB  TYR A  37      34.949  20.082   1.746  1.00  5.43           C  
ATOM    552  CG  TYR A  37      36.046  19.065   1.816  1.00  5.43           C  
ATOM    553  CD1 TYR A  37      36.825  18.802   0.697  1.00  5.43           C  
ATOM    554  CD2 TYR A  37      36.262  18.377   2.991  1.00  5.43           C  
ATOM    555  CE1 TYR A  37      37.820  17.850   0.760  1.00  5.43           C  
ATOM    556  CE2 TYR A  37      37.254  17.425   3.058  1.00  5.43           C  
ATOM    557  CZ  TYR A  37      38.034  17.159   1.947  1.00  5.43           C  
ATOM    558  OH  TYR A  37      39.027  16.204   2.010  1.00  5.43           O  
ATOM    559  H   TYR A  37      33.915  19.601  -0.844  1.00  5.43           H  
ATOM    560  HA  TYR A  37      33.427  18.641   1.926  1.00  5.43           H  
ATOM    561 1HB  TYR A  37      35.252  20.867   1.048  1.00  5.43           H  
ATOM    562 2HB  TYR A  37      34.845  20.543   2.727  1.00  5.43           H  
ATOM    563  HD1 TYR A  37      36.646  19.347  -0.231  1.00  5.43           H  
ATOM    564  HD2 TYR A  37      35.644  18.585   3.864  1.00  5.43           H  
ATOM    565  HE1 TYR A  37      38.433  17.639  -0.116  1.00  5.43           H  
ATOM    566  HE2 TYR A  37      37.425  16.879   3.986  1.00  5.43           H  
ATOM    567  HH  TYR A  37      39.026  15.799   2.881  1.00  5.43           H  
ATOM    568  N   PRO A  38      31.950  20.633   2.727  1.00  5.06           N  
ATOM    569  CA  PRO A  38      31.075  21.687   3.229  1.00  5.06           C  
ATOM    570  C   PRO A  38      31.687  23.096   3.203  1.00  5.06           C  
ATOM    571  O   PRO A  38      30.954  24.077   3.299  1.00  5.06           O  
ATOM    572  CB  PRO A  38      30.820  21.246   4.678  1.00  5.06           C  
ATOM    573  CG  PRO A  38      30.975  19.755   4.667  1.00  5.06           C  
ATOM    574  CD  PRO A  38      32.042  19.465   3.652  1.00  5.06           C  
ATOM    575  HA  PRO A  38      30.139  21.674   2.652  1.00  5.06           H  
ATOM    576 1HB  PRO A  38      31.531  21.740   5.359  1.00  5.06           H  
ATOM    577 2HB  PRO A  38      29.814  21.556   4.998  1.00  5.06           H  
ATOM    578 1HG  PRO A  38      31.243  19.406   5.684  1.00  5.06           H  
ATOM    579 2HG  PRO A  38      30.021  19.285   4.423  1.00  5.06           H  
ATOM    580 1HD  PRO A  38      33.025  19.371   4.109  1.00  5.06           H  
ATOM    581 2HD  PRO A  38      31.719  18.539   3.146  1.00  5.06           H  
ATOM    582  N   HIS A  39      33.016  23.206   3.136  1.00  4.67           N  
ATOM    583  CA  HIS A  39      33.659  24.519   3.127  1.00  4.67           C  
ATOM    584  C   HIS A  39      35.113  24.346   2.655  1.00  4.67           C  
ATOM    585  O   HIS A  39      35.512  23.244   2.281  1.00  4.67           O  
ATOM    586  CB  HIS A  39      33.613  25.144   4.507  1.00  4.67           C  
ATOM    587  CG  HIS A  39      33.560  26.600   4.544  1.00  4.67           C  
ATOM    588  ND1 HIS A  39      32.380  27.296   4.402  1.00  4.67           N  
ATOM    589  CD2 HIS A  39      34.507  27.505   4.736  1.00  4.67           C  
ATOM    590  CE1 HIS A  39      32.619  28.568   4.516  1.00  4.67           C  
ATOM    591  NE2 HIS A  39      33.909  28.727   4.708  1.00  4.67           N  
ATOM    592  H   HIS A  39      33.590  22.381   3.072  1.00  4.67           H  
ATOM    593  HA  HIS A  39      33.161  25.181   2.429  1.00  4.67           H  
ATOM    594 1HB  HIS A  39      32.766  24.761   5.073  1.00  4.67           H  
ATOM    595 2HB  HIS A  39      34.517  24.875   5.030  1.00  4.67           H  
ATOM    596  HD1 HIS A  39      31.461  26.903   4.310  1.00  4.67           H  
ATOM    597  HD2 HIS A  39      35.564  27.407   4.891  1.00  4.67           H  
ATOM    598  HE1 HIS A  39      31.805  29.287   4.444  1.00  4.67           H  
ATOM    599  N   HIS A  40      35.927  25.414   2.678  1.00  4.29           N  
ATOM    600  CA  HIS A  40      37.309  25.372   2.149  1.00  4.29           C  
ATOM    601  C   HIS A  40      38.310  24.595   3.018  1.00  4.29           C  
ATOM    602  O   HIS A  40      39.347  25.127   3.405  1.00  4.29           O  
ATOM    603  CB  HIS A  40      37.899  26.790   2.090  1.00  4.29           C  
ATOM    604  CG  HIS A  40      37.212  27.755   1.217  1.00  4.29           C  
ATOM    605  ND1 HIS A  40      37.576  27.973  -0.090  1.00  4.29           N  
ATOM    606  CD2 HIS A  40      36.182  28.595   1.470  1.00  4.29           C  
ATOM    607  CE1 HIS A  40      36.804  28.899  -0.602  1.00  4.29           C  
ATOM    608  NE2 HIS A  40      35.936  29.289   0.319  1.00  4.29           N  
ATOM    609  H   HIS A  40      35.570  26.289   3.025  1.00  4.29           H  
ATOM    610  HA  HIS A  40      37.310  24.932   1.152  1.00  4.29           H  
ATOM    611 1HB  HIS A  40      37.918  27.210   3.097  1.00  4.29           H  
ATOM    612 2HB  HIS A  40      38.935  26.727   1.750  1.00  4.29           H  
ATOM    613  HD1 HIS A  40      38.324  27.503  -0.616  1.00  4.29           H  
ATOM    614  HD2 HIS A  40      35.581  28.787   2.354  1.00  4.29           H  
ATOM    615  HE1 HIS A  40      36.933  29.211  -1.620  1.00  4.29           H  
ATOM    616  N   ARG A  41      38.073  23.308   3.205  1.00  3.94           N  
ATOM    617  CA  ARG A  41      38.918  22.459   4.047  1.00  3.94           C  
ATOM    618  C   ARG A  41      40.332  22.369   3.487  1.00  3.94           C  
ATOM    619  O   ARG A  41      41.321  22.315   4.218  1.00  3.94           O  
ATOM    620  CB  ARG A  41      38.340  21.062   4.135  1.00  3.94           C  
ATOM    621  CG  ARG A  41      39.048  20.136   5.097  1.00  3.94           C  
ATOM    622  CD  ARG A  41      38.891  20.609   6.501  1.00  3.94           C  
ATOM    623  NE  ARG A  41      39.520  19.719   7.460  1.00  3.94           N  
ATOM    624  CZ  ARG A  41      39.641  19.983   8.776  1.00  3.94           C  
ATOM    625  NH1 ARG A  41      39.174  21.112   9.264  1.00  3.94           N  
ATOM    626  NH2 ARG A  41      40.229  19.110   9.577  1.00  3.94           N  
ATOM    627  H   ARG A  41      37.219  22.939   2.798  1.00  3.94           H  
ATOM    628  HA  ARG A  41      38.960  22.892   5.047  1.00  3.94           H  
ATOM    629 1HB  ARG A  41      37.298  21.116   4.391  1.00  3.94           H  
ATOM    630 2HB  ARG A  41      38.402  20.598   3.151  1.00  3.94           H  
ATOM    631 1HG  ARG A  41      38.624  19.139   5.023  1.00  3.94           H  
ATOM    632 2HG  ARG A  41      40.109  20.101   4.852  1.00  3.94           H  
ATOM    633 1HD  ARG A  41      39.345  21.596   6.602  1.00  3.94           H  
ATOM    634 2HD  ARG A  41      37.837  20.673   6.747  1.00  3.94           H  
ATOM    635  HE  ARG A  41      39.892  18.842   7.119  1.00  3.94           H  
ATOM    636 1HH1 ARG A  41      38.726  21.780   8.651  1.00  3.94           H  
ATOM    637 2HH1 ARG A  41      39.263  21.311  10.250  1.00  3.94           H  
ATOM    638 1HH2 ARG A  41      40.589  18.243   9.202  1.00  3.94           H  
ATOM    639 2HH2 ARG A  41      40.319  19.310  10.562  1.00  3.94           H  
ATOM    640  N   SER A  42      40.396  22.341   2.165  1.00  3.64           N  
ATOM    641  CA  SER A  42      41.602  22.196   1.367  1.00  3.64           C  
ATOM    642  C   SER A  42      42.429  23.466   1.208  1.00  3.64           C  
ATOM    643  O   SER A  42      43.464  23.425   0.548  1.00  3.64           O  
ATOM    644  CB  SER A  42      41.212  21.791  -0.033  1.00  3.64           C  
ATOM    645  OG  SER A  42      40.518  22.860  -0.641  1.00  3.64           O  
ATOM    646  H   SER A  42      39.517  22.412   1.674  1.00  3.64           H  
ATOM    647  HA  SER A  42      42.226  21.431   1.829  1.00  3.64           H  
ATOM    648 1HB  SER A  42      42.108  21.556  -0.607  1.00  3.64           H  
ATOM    649 2HB  SER A  42      40.584  20.899  -0.008  1.00  3.64           H  
ATOM    650  HG  SER A  42      40.569  22.718  -1.597  1.00  3.64           H  
ATOM    651  N   LEU A  43      41.915  24.612   1.678  1.00  3.36           N  
ATOM    652  CA  LEU A  43      42.523  25.937   1.465  1.00  3.36           C  
ATOM    653  C   LEU A  43      42.455  26.405  -0.007  1.00  3.36           C  
ATOM    654  O   LEU A  43      42.868  27.528  -0.315  1.00  3.36           O  
ATOM    655  CB  LEU A  43      44.027  25.935   1.879  1.00  3.36           C  
ATOM    656  CG  LEU A  43      44.365  25.551   3.338  1.00  3.36           C  
ATOM    657  CD1 LEU A  43      45.861  25.400   3.504  1.00  3.36           C  
ATOM    658  CD2 LEU A  43      43.920  26.658   4.226  1.00  3.36           C  
ATOM    659  H   LEU A  43      41.061  24.584   2.235  1.00  3.36           H  
ATOM    660  HA  LEU A  43      41.984  26.655   2.083  1.00  3.36           H  
ATOM    661 1HB  LEU A  43      44.615  25.325   1.212  1.00  3.36           H  
ATOM    662 2HB  LEU A  43      44.384  26.959   1.758  1.00  3.36           H  
ATOM    663  HG  LEU A  43      43.863  24.618   3.603  1.00  3.36           H  
ATOM    664 1HD1 LEU A  43      46.089  25.148   4.541  1.00  3.36           H  
ATOM    665 2HD1 LEU A  43      46.220  24.604   2.849  1.00  3.36           H  
ATOM    666 3HD1 LEU A  43      46.343  26.330   3.245  1.00  3.36           H  
ATOM    667 1HD2 LEU A  43      44.144  26.423   5.269  1.00  3.36           H  
ATOM    668 2HD2 LEU A  43      44.445  27.563   3.937  1.00  3.36           H  
ATOM    669 3HD2 LEU A  43      42.861  26.807   4.102  1.00  3.36           H  
ATOM    670  N   SER A  44      41.917  25.579  -0.920  1.00  3.12           N  
ATOM    671  CA  SER A  44      41.823  25.984  -2.315  1.00  3.12           C  
ATOM    672  C   SER A  44      40.523  26.731  -2.556  1.00  3.12           C  
ATOM    673  O   SER A  44      39.593  26.638  -1.749  1.00  3.12           O  
ATOM    674  CB  SER A  44      41.946  24.774  -3.234  1.00  3.12           C  
ATOM    675  OG  SER A  44      40.850  23.904  -3.105  1.00  3.12           O  
ATOM    676  H   SER A  44      41.564  24.662  -0.655  1.00  3.12           H  
ATOM    677  HA  SER A  44      42.650  26.660  -2.535  1.00  3.12           H  
ATOM    678 1HB  SER A  44      42.028  25.107  -4.267  1.00  3.12           H  
ATOM    679 2HB  SER A  44      42.862  24.238  -2.989  1.00  3.12           H  
ATOM    680  HG  SER A  44      40.787  23.718  -2.176  1.00  3.12           H  
ATOM    681  N   GLY A  45      40.467  27.482  -3.660  1.00  2.92           N  
ATOM    682  CA  GLY A  45      39.260  28.194  -4.097  1.00  2.92           C  
ATOM    683  C   GLY A  45      39.056  29.506  -3.342  1.00  2.92           C  
ATOM    684  O   GLY A  45      38.104  30.243  -3.594  1.00  2.92           O  
ATOM    685  H   GLY A  45      41.287  27.529  -4.249  1.00  2.92           H  
ATOM    686 1HA  GLY A  45      39.325  28.395  -5.167  1.00  2.92           H  
ATOM    687 2HA  GLY A  45      38.389  27.552  -3.951  1.00  2.92           H  
ATOM    688  N   CYS A  46      39.954  29.793  -2.415  1.00  2.77           N  
ATOM    689  CA  CYS A  46      39.845  30.961  -1.572  1.00  2.77           C  
ATOM    690  C   CYS A  46      40.114  32.266  -2.332  1.00  2.77           C  
ATOM    691  O   CYS A  46      41.213  32.449  -2.851  1.00  2.77           O  
ATOM    692  CB  CYS A  46      40.816  30.834  -0.401  1.00  2.77           C  
ATOM    693  SG  CYS A  46      40.780  32.213   0.748  1.00  2.77           S  
ATOM    694  H   CYS A  46      40.720  29.151  -2.274  1.00  2.77           H  
ATOM    695  HA  CYS A  46      38.847  30.939  -1.157  1.00  2.77           H  
ATOM    696 1HB  CYS A  46      40.588  29.921   0.158  1.00  2.77           H  
ATOM    697 2HB  CYS A  46      41.834  30.731  -0.781  1.00  2.77           H  
ATOM    698  HG  CYS A  46      41.754  31.764   1.534  1.00  2.77           H  
ATOM    699  N   PRO A  47      39.171  33.233  -2.343  1.00  2.68           N  
ATOM    700  CA  PRO A  47      39.267  34.504  -3.049  1.00  2.68           C  
ATOM    701  C   PRO A  47      40.345  35.403  -2.456  1.00  2.68           C  
ATOM    702  O   PRO A  47      40.774  36.378  -3.076  1.00  2.68           O  
ATOM    703  CB  PRO A  47      37.862  35.093  -2.878  1.00  2.68           C  
ATOM    704  CG  PRO A  47      37.317  34.461  -1.623  1.00  2.68           C  
ATOM    705  CD  PRO A  47      37.900  33.068  -1.588  1.00  2.68           C  
ATOM    706  HA  PRO A  47      39.477  34.303  -4.109  1.00  2.68           H  
ATOM    707 1HB  PRO A  47      37.929  36.189  -2.801  1.00  2.68           H  
ATOM    708 2HB  PRO A  47      37.254  34.870  -3.768  1.00  2.68           H  
ATOM    709 1HG  PRO A  47      37.600  35.056  -0.759  1.00  2.68           H  
ATOM    710 2HG  PRO A  47      36.218  34.454  -1.651  1.00  2.68           H  
ATOM    711 1HD  PRO A  47      38.073  32.823  -0.530  1.00  2.68           H  
ATOM    712 2HD  PRO A  47      37.232  32.344  -2.092  1.00  2.68           H  
ATOM    713  N   HIS A  48      40.781  35.070  -1.249  1.00  2.64           N  
ATOM    714  CA  HIS A  48      41.789  35.828  -0.547  1.00  2.64           C  
ATOM    715  C   HIS A  48      43.152  35.141  -0.600  1.00  2.64           C  
ATOM    716  O   HIS A  48      44.091  35.583   0.069  1.00  2.64           O  
ATOM    717  CB  HIS A  48      41.353  36.033   0.908  1.00  2.64           C  
ATOM    718  CG  HIS A  48      40.111  36.843   1.016  1.00  2.64           C  
ATOM    719  ND1 HIS A  48      40.093  38.201   0.799  1.00  2.64           N  
ATOM    720  CD2 HIS A  48      38.838  36.490   1.296  1.00  2.64           C  
ATOM    721  CE1 HIS A  48      38.862  38.651   0.938  1.00  2.64           C  
ATOM    722  NE2 HIS A  48      38.080  37.636   1.236  1.00  2.64           N  
ATOM    723  H   HIS A  48      40.396  34.257  -0.791  1.00  2.64           H  
ATOM    724  HA  HIS A  48      41.893  36.808  -1.007  1.00  2.64           H  
ATOM    725 1HB  HIS A  48      41.178  35.075   1.383  1.00  2.64           H  
ATOM    726 2HB  HIS A  48      42.144  36.536   1.466  1.00  2.64           H  
ATOM    727  HD2 HIS A  48      38.481  35.484   1.516  1.00  2.64           H  
ATOM    728  HE1 HIS A  48      38.544  39.687   0.823  1.00  2.64           H  
ATOM    729  HE2 HIS A  48      37.079  37.700   1.393  1.00  2.64           H  
ATOM    730  N   LYS A  49      43.296  34.104  -1.439  1.00  2.63           N  
ATOM    731  CA  LYS A  49      44.570  33.380  -1.532  1.00  2.63           C  
ATOM    732  C   LYS A  49      45.750  34.268  -1.941  1.00  2.63           C  
ATOM    733  O   LYS A  49      46.903  33.966  -1.630  1.00  2.63           O  
ATOM    734  CB  LYS A  49      44.463  32.226  -2.533  1.00  2.63           C  
ATOM    735  CG  LYS A  49      44.360  32.667  -3.991  1.00  2.63           C  
ATOM    736  CD  LYS A  49      44.209  31.498  -4.940  1.00  2.63           C  
ATOM    737  CE  LYS A  49      44.095  31.981  -6.398  1.00  2.63           C  
ATOM    738  NZ  LYS A  49      45.385  32.594  -6.924  1.00  2.63           N  
ATOM    739  H   LYS A  49      42.506  33.764  -1.991  1.00  2.63           H  
ATOM    740  HA  LYS A  49      44.782  32.961  -0.558  1.00  2.63           H  
ATOM    741 1HB  LYS A  49      45.342  31.590  -2.444  1.00  2.63           H  
ATOM    742 2HB  LYS A  49      43.593  31.615  -2.300  1.00  2.63           H  
ATOM    743 1HG  LYS A  49      43.513  33.346  -4.114  1.00  2.63           H  
ATOM    744 2HG  LYS A  49      45.265  33.190  -4.265  1.00  2.63           H  
ATOM    745 1HD  LYS A  49      45.072  30.841  -4.846  1.00  2.63           H  
ATOM    746 2HD  LYS A  49      43.309  30.939  -4.676  1.00  2.63           H  
ATOM    747 1HE  LYS A  49      43.824  31.136  -7.026  1.00  2.63           H  
ATOM    748 2HE  LYS A  49      43.305  32.732  -6.454  1.00  2.63           H  
ATOM    749 1HZ  LYS A  49      45.250  32.894  -7.873  1.00  2.63           H  
ATOM    750 2HZ  LYS A  49      45.681  33.426  -6.367  1.00  2.63           H  
ATOM    751 3HZ  LYS A  49      46.122  31.915  -6.891  1.00  2.63           H  
ATOM    752  N   ASP A  50      45.459  35.378  -2.620  1.00  2.63           N  
ATOM    753  CA  ASP A  50      46.477  36.301  -3.097  1.00  2.63           C  
ATOM    754  C   ASP A  50      46.769  37.402  -2.074  1.00  2.63           C  
ATOM    755  O   ASP A  50      47.621  38.261  -2.302  1.00  2.63           O  
ATOM    756  CB  ASP A  50      46.008  36.945  -4.406  1.00  2.63           C  
ATOM    757  CG  ASP A  50      45.818  35.930  -5.560  1.00  2.63           C  
ATOM    758  OD1 ASP A  50      46.420  34.871  -5.544  1.00  2.63           O  
ATOM    759  OD2 ASP A  50      45.053  36.214  -6.439  1.00  2.63           O  
ATOM    760  H   ASP A  50      44.488  35.568  -2.827  1.00  2.63           H  
ATOM    761  HA  ASP A  50      47.396  35.744  -3.279  1.00  2.63           H  
ATOM    762 1HB  ASP A  50      45.058  37.455  -4.232  1.00  2.63           H  
ATOM    763 2HB  ASP A  50      46.730  37.702  -4.717  1.00  2.63           H  
ATOM    764  N   ARG A  51      46.035  37.391  -0.958  1.00  2.65           N  
ATOM    765  CA  ARG A  51      46.158  38.419   0.069  1.00  2.65           C  
ATOM    766  C   ARG A  51      46.689  37.862   1.391  1.00  2.65           C  
ATOM    767  O   ARG A  51      47.212  38.613   2.213  1.00  2.65           O  
ATOM    768  CB  ARG A  51      44.806  39.068   0.318  1.00  2.65           C  
ATOM    769  CG  ARG A  51      44.233  39.864  -0.855  1.00  2.65           C  
ATOM    770  CD  ARG A  51      42.857  40.353  -0.547  1.00  2.65           C  
ATOM    771  NE  ARG A  51      42.300  41.199  -1.604  1.00  2.65           N  
ATOM    772  CZ  ARG A  51      41.659  40.739  -2.704  1.00  2.65           C  
ATOM    773  NH1 ARG A  51      41.508  39.446  -2.889  1.00  2.65           N  
ATOM    774  NH2 ARG A  51      41.180  41.590  -3.595  1.00  2.65           N  
ATOM    775  H   ARG A  51      45.357  36.653  -0.804  1.00  2.65           H  
ATOM    776  HA  ARG A  51      46.851  39.182  -0.286  1.00  2.65           H  
ATOM    777 1HB  ARG A  51      44.077  38.293   0.573  1.00  2.65           H  
ATOM    778 2HB  ARG A  51      44.876  39.740   1.171  1.00  2.65           H  
ATOM    779 1HG  ARG A  51      44.875  40.719  -1.069  1.00  2.65           H  
ATOM    780 2HG  ARG A  51      44.175  39.220  -1.733  1.00  2.65           H  
ATOM    781 1HD  ARG A  51      42.201  39.495  -0.423  1.00  2.65           H  
ATOM    782 2HD  ARG A  51      42.874  40.928   0.377  1.00  2.65           H  
ATOM    783  HE  ARG A  51      42.393  42.200  -1.499  1.00  2.65           H  
ATOM    784 1HH1 ARG A  51      41.881  38.795  -2.213  1.00  2.65           H  
ATOM    785 2HH1 ARG A  51      41.024  39.098  -3.707  1.00  2.65           H  
ATOM    786 1HH2 ARG A  51      41.292  42.585  -3.455  1.00  2.65           H  
ATOM    787 2HH2 ARG A  51      40.700  41.245  -4.413  1.00  2.65           H  
ATOM    788  N   ILE A  52      46.570  36.542   1.578  1.00  2.69           N  
ATOM    789  CA  ILE A  52      46.957  35.848   2.817  1.00  2.69           C  
ATOM    790  C   ILE A  52      48.210  36.436   3.460  1.00  2.69           C  
ATOM    791  O   ILE A  52      48.164  36.819   4.632  1.00  2.69           O  
ATOM    792  CB  ILE A  52      47.286  34.369   2.526  1.00  2.69           C  
ATOM    793  CG1 ILE A  52      46.096  33.625   2.109  1.00  2.69           C  
ATOM    794  CG2 ILE A  52      47.853  33.704   3.751  1.00  2.69           C  
ATOM    795  CD1 ILE A  52      46.458  32.286   1.562  1.00  2.69           C  
ATOM    796  H   ILE A  52      46.100  36.004   0.852  1.00  2.69           H  
ATOM    797  HA  ILE A  52      46.128  35.908   3.526  1.00  2.69           H  
ATOM    798  HB  ILE A  52      48.013  34.312   1.714  1.00  2.69           H  
ATOM    799 1HG1 ILE A  52      45.438  33.502   2.956  1.00  2.69           H  
ATOM    800 2HG1 ILE A  52      45.580  34.184   1.354  1.00  2.69           H  
ATOM    801 1HG2 ILE A  52      48.080  32.673   3.543  1.00  2.69           H  
ATOM    802 2HG2 ILE A  52      48.744  34.211   4.064  1.00  2.69           H  
ATOM    803 3HG2 ILE A  52      47.112  33.757   4.525  1.00  2.69           H  
ATOM    804 1HD1 ILE A  52      45.572  31.750   1.257  1.00  2.69           H  
ATOM    805 2HD1 ILE A  52      47.116  32.417   0.701  1.00  2.69           H  
ATOM    806 3HD1 ILE A  52      46.967  31.734   2.333  1.00  2.69           H  
ATOM    807  N   PRO A  53      49.290  36.457   2.630  1.00  2.77           N  
ATOM    808  CA  PRO A  53      50.525  36.525   1.806  1.00  2.77           C  
ATOM    809  C   PRO A  53      51.146  35.127   1.866  1.00  2.77           C  
ATOM    810  O   PRO A  53      51.148  34.522   2.942  1.00  2.77           O  
ATOM    811  CB  PRO A  53      51.517  37.525   2.353  1.00  2.77           C  
ATOM    812  CG  PRO A  53      51.378  37.468   3.627  1.00  2.77           C  
ATOM    813  CD  PRO A  53      50.005  37.205   3.868  1.00  2.77           C  
ATOM    814  HA  PRO A  53      50.209  36.823   0.803  1.00  2.77           H  
ATOM    815 1HB  PRO A  53      52.534  37.270   2.031  1.00  2.77           H  
ATOM    816 2HB  PRO A  53      51.293  38.526   1.953  1.00  2.77           H  
ATOM    817 1HG  PRO A  53      52.034  36.688   4.008  1.00  2.77           H  
ATOM    818 2HG  PRO A  53      51.710  38.408   4.087  1.00  2.77           H  
ATOM    819 1HD  PRO A  53      50.084  36.552   4.754  1.00  2.77           H  
ATOM    820 2HD  PRO A  53      49.536  38.199   4.068  1.00  2.77           H  
ATOM    821  N   PRO A  54      51.741  34.622   0.770  1.00  2.88           N  
ATOM    822  CA  PRO A  54      52.383  33.318   0.643  1.00  2.88           C  
ATOM    823  C   PRO A  54      53.341  32.969   1.781  1.00  2.88           C  
ATOM    824  O   PRO A  54      53.478  31.800   2.128  1.00  2.88           O  
ATOM    825  CB  PRO A  54      53.153  33.467  -0.671  1.00  2.88           C  
ATOM    826  CG  PRO A  54      52.328  34.427  -1.480  1.00  2.88           C  
ATOM    827  CD  PRO A  54      51.788  35.422  -0.483  1.00  2.88           C  
ATOM    828  HA  PRO A  54      51.603  32.549   0.543  1.00  2.88           H  
ATOM    829 1HB  PRO A  54      54.172  33.836  -0.471  1.00  2.88           H  
ATOM    830 2HB  PRO A  54      53.259  32.486  -1.157  1.00  2.88           H  
ATOM    831 1HG  PRO A  54      52.954  34.897  -2.255  1.00  2.88           H  
ATOM    832 2HG  PRO A  54      51.530  33.882  -2.008  1.00  2.88           H  
ATOM    833 1HD  PRO A  54      52.447  36.296  -0.384  1.00  2.88           H  
ATOM    834 2HD  PRO A  54      50.782  35.679  -0.843  1.00  2.88           H  
ATOM    835  N   GLU A  55      54.003  33.964   2.380  1.00  3.02           N  
ATOM    836  CA  GLU A  55      54.928  33.669   3.478  1.00  3.02           C  
ATOM    837  C   GLU A  55      54.174  33.039   4.646  1.00  3.02           C  
ATOM    838  O   GLU A  55      54.668  32.130   5.318  1.00  3.02           O  
ATOM    839  CB  GLU A  55      55.607  34.953   3.958  1.00  3.02           C  
ATOM    840  CG  GLU A  55      56.596  35.556   2.971  1.00  3.02           C  
ATOM    841  CD  GLU A  55      57.187  36.863   3.452  1.00  3.02           C  
ATOM    842  OE1 GLU A  55      56.732  37.367   4.453  1.00  3.02           O  
ATOM    843  OE2 GLU A  55      58.095  37.353   2.820  1.00  3.02           O  
ATOM    844  H   GLU A  55      53.880  34.918   2.079  1.00  3.02           H  
ATOM    845  HA  GLU A  55      55.682  32.965   3.129  1.00  3.02           H  
ATOM    846 1HB  GLU A  55      54.843  35.705   4.168  1.00  3.02           H  
ATOM    847 2HB  GLU A  55      56.134  34.756   4.891  1.00  3.02           H  
ATOM    848 1HG  GLU A  55      57.403  34.844   2.800  1.00  3.02           H  
ATOM    849 2HG  GLU A  55      56.085  35.719   2.021  1.00  3.02           H  
ATOM    850  N   ILE A  56      52.961  33.522   4.875  1.00  3.21           N  
ATOM    851  CA  ILE A  56      52.150  33.045   5.966  1.00  3.21           C  
ATOM    852  C   ILE A  56      51.579  31.718   5.593  1.00  3.21           C  
ATOM    853  O   ILE A  56      51.613  30.796   6.397  1.00  3.21           O  
ATOM    854  CB  ILE A  56      51.045  34.042   6.323  1.00  3.21           C  
ATOM    855  CG1 ILE A  56      51.676  35.341   6.805  1.00  3.21           C  
ATOM    856  CG2 ILE A  56      50.082  33.457   7.331  1.00  3.21           C  
ATOM    857  CD1 ILE A  56      52.553  35.169   8.007  1.00  3.21           C  
ATOM    858  H   ILE A  56      52.571  34.216   4.247  1.00  3.21           H  
ATOM    859  HA  ILE A  56      52.782  32.912   6.842  1.00  3.21           H  
ATOM    860  HB  ILE A  56      50.504  34.279   5.426  1.00  3.21           H  
ATOM    861 1HG1 ILE A  56      52.286  35.750   6.015  1.00  3.21           H  
ATOM    862 2HG1 ILE A  56      50.886  36.052   7.047  1.00  3.21           H  
ATOM    863 1HG2 ILE A  56      49.295  34.181   7.538  1.00  3.21           H  
ATOM    864 2HG2 ILE A  56      49.643  32.552   6.917  1.00  3.21           H  
ATOM    865 3HG2 ILE A  56      50.604  33.220   8.248  1.00  3.21           H  
ATOM    866 1HD1 ILE A  56      52.975  36.133   8.291  1.00  3.21           H  
ATOM    867 2HD1 ILE A  56      51.968  34.769   8.836  1.00  3.21           H  
ATOM    868 3HD1 ILE A  56      53.350  34.486   7.763  1.00  3.21           H  
ATOM    869  N   LEU A  57      51.098  31.606   4.362  1.00  3.44           N  
ATOM    870  CA  LEU A  57      50.530  30.341   3.918  1.00  3.44           C  
ATOM    871  C   LEU A  57      51.563  29.220   4.058  1.00  3.44           C  
ATOM    872  O   LEU A  57      51.253  28.128   4.529  1.00  3.44           O  
ATOM    873  CB  LEU A  57      50.072  30.438   2.465  1.00  3.44           C  
ATOM    874  CG  LEU A  57      49.444  29.177   1.881  1.00  3.44           C  
ATOM    875  CD1 LEU A  57      48.185  28.791   2.689  1.00  3.44           C  
ATOM    876  CD2 LEU A  57      49.096  29.442   0.424  1.00  3.44           C  
ATOM    877  H   LEU A  57      51.127  32.425   3.751  1.00  3.44           H  
ATOM    878  HA  LEU A  57      49.673  30.104   4.548  1.00  3.44           H  
ATOM    879 1HB  LEU A  57      49.375  31.250   2.359  1.00  3.44           H  
ATOM    880 2HB  LEU A  57      50.943  30.665   1.859  1.00  3.44           H  
ATOM    881  HG  LEU A  57      50.157  28.353   1.943  1.00  3.44           H  
ATOM    882 1HD1 LEU A  57      47.759  27.890   2.258  1.00  3.44           H  
ATOM    883 2HD1 LEU A  57      48.463  28.602   3.731  1.00  3.44           H  
ATOM    884 3HD1 LEU A  57      47.456  29.580   2.654  1.00  3.44           H  
ATOM    885 1HD2 LEU A  57      48.654  28.546  -0.013  1.00  3.44           H  
ATOM    886 2HD2 LEU A  57      48.385  30.263   0.360  1.00  3.44           H  
ATOM    887 3HD2 LEU A  57      50.003  29.704  -0.122  1.00  3.44           H  
ATOM    888  N   ALA A  58      52.798  29.488   3.638  1.00  3.67           N  
ATOM    889  CA  ALA A  58      53.878  28.516   3.727  1.00  3.67           C  
ATOM    890  C   ALA A  58      54.161  28.082   5.167  1.00  3.67           C  
ATOM    891  O   ALA A  58      54.458  26.911   5.418  1.00  3.67           O  
ATOM    892  CB  ALA A  58      55.141  29.103   3.126  1.00  3.67           C  
ATOM    893  H   ALA A  58      53.002  30.400   3.231  1.00  3.67           H  
ATOM    894  HA  ALA A  58      53.581  27.634   3.160  1.00  3.67           H  
ATOM    895 1HB  ALA A  58      55.940  28.367   3.164  1.00  3.67           H  
ATOM    896 2HB  ALA A  58      54.951  29.389   2.091  1.00  3.67           H  
ATOM    897 3HB  ALA A  58      55.429  29.988   3.698  1.00  3.67           H  
ATOM    898  N   MET A  59      54.071  29.020   6.116  1.00  3.89           N  
ATOM    899  CA  MET A  59      54.334  28.725   7.523  1.00  3.89           C  
ATOM    900  C   MET A  59      53.126  28.208   8.319  1.00  3.89           C  
ATOM    901  O   MET A  59      53.306  27.544   9.347  1.00  3.89           O  
ATOM    902  CB  MET A  59      54.874  29.978   8.200  1.00  3.89           C  
ATOM    903  CG  MET A  59      56.271  30.394   7.766  1.00  3.89           C  
ATOM    904  SD  MET A  59      56.904  31.754   8.762  1.00  3.89           S  
ATOM    905  CE  MET A  59      55.918  33.094   8.118  1.00  3.89           C  
ATOM    906  H   MET A  59      53.859  29.985   5.851  1.00  3.89           H  
ATOM    907  HA  MET A  59      55.099  27.952   7.560  1.00  3.89           H  
ATOM    908 1HB  MET A  59      54.208  30.811   7.969  1.00  3.89           H  
ATOM    909 2HB  MET A  59      54.867  29.843   9.282  1.00  3.89           H  
ATOM    910 1HG  MET A  59      56.951  29.550   7.855  1.00  3.89           H  
ATOM    911 2HG  MET A  59      56.249  30.709   6.724  1.00  3.89           H  
ATOM    912 1HE  MET A  59      56.166  34.018   8.635  1.00  3.89           H  
ATOM    913 2HE  MET A  59      56.114  33.212   7.054  1.00  3.89           H  
ATOM    914 3HE  MET A  59      54.868  32.858   8.271  1.00  3.89           H  
ATOM    915  N   HIS A  60      51.912  28.521   7.866  1.00  4.09           N  
ATOM    916  CA  HIS A  60      50.699  28.188   8.602  1.00  4.09           C  
ATOM    917  C   HIS A  60      49.624  27.549   7.720  1.00  4.09           C  
ATOM    918  O   HIS A  60      49.514  26.323   7.677  1.00  4.09           O  
ATOM    919  OXT HIS A  60      48.662  28.246   7.398  1.00  4.09           O  
ATOM    920  CB  HIS A  60      50.141  29.464   9.249  1.00  4.09           C  
ATOM    921  CG  HIS A  60      51.111  30.130  10.204  1.00  4.09           C  
ATOM    922  ND1 HIS A  60      51.272  29.716  11.511  1.00  4.09           N  
ATOM    923  CD2 HIS A  60      51.976  31.164  10.030  1.00  4.09           C  
ATOM    924  CE1 HIS A  60      52.190  30.467  12.100  1.00  4.09           C  
ATOM    925  NE2 HIS A  60      52.630  31.353  11.225  1.00  4.09           N  
ATOM    926  H   HIS A  60      51.830  29.069   7.011  1.00  4.09           H  
ATOM    927  HA  HIS A  60      50.938  27.478   9.393  1.00  4.09           H  
ATOM    928 1HB  HIS A  60      49.889  30.184   8.466  1.00  4.09           H  
ATOM    929 2HB  HIS A  60      49.225  29.234   9.790  1.00  4.09           H  
ATOM    930  HD1 HIS A  60      50.791  28.960  11.956  1.00  4.09           H  
ATOM    931  HD2 HIS A  60      52.210  31.796   9.173  1.00  4.09           H  
ATOM    932  HE1 HIS A  60      52.460  30.293  13.141  1.00  4.09           H  
ENDMDL

REMARK ID 642231 DOMAINID 635805 MODEL 3 line_8_sample34
MODEL     3
ATOM      1  N   ASP A   1       2.182  -1.149   0.468  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.123  -0.626  -0.518  1.00 24.67           C  
ATOM      3  C   ASP A   1       3.085   0.895  -0.601  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.704   1.463  -1.628  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.860  -1.185  -1.915  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.157  -2.662  -2.103  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       3.810  -3.253  -1.278  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       2.760  -3.172  -3.136  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.600  -1.852   0.037  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.688  -1.559   1.239  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.600  -0.396   0.807  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.129  -0.921  -0.217  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.819  -1.001  -2.182  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.471  -0.645  -2.611  1.00 24.67           H  
ATOM     15  N   THR A   2       3.539   1.580   0.447  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.511   3.052   0.462  1.00 24.67           C  
ATOM     17  C   THR A   2       4.507   3.650  -0.534  1.00 24.67           C  
ATOM     18  O   THR A   2       4.415   4.813  -0.929  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.801   3.577   1.876  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.097   3.132   2.296  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.754   3.050   2.843  1.00 24.67           C  
ATOM     22  H   THR A   2       3.888   1.099   1.265  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.513   3.378   0.173  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.778   4.666   1.875  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.774   3.622   1.821  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.966   3.424   3.845  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.769   3.385   2.532  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.781   1.963   2.850  1.00 24.67           H  
ATOM     29  N   VAL A   3       5.409   2.805  -1.004  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.419   3.123  -1.993  1.00 24.67           C  
ATOM     31  C   VAL A   3       5.792   3.476  -3.347  1.00 24.67           C  
ATOM     32  O   VAL A   3       6.440   4.071  -4.205  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.348   1.909  -2.149  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.012   1.614  -0.821  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       6.535   0.695  -2.616  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.402   1.873  -0.625  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.997   3.976  -1.637  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.128   2.136  -2.875  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.679   0.757  -0.929  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.586   2.483  -0.504  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       7.248   1.389  -0.076  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.194  -0.165  -2.720  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.766   0.472  -1.889  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       6.078   0.907  -3.574  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.515   3.115  -3.531  1.00 24.33           N  
ATOM     46  CA  ARG A   4       3.796   3.394  -4.761  1.00 24.33           C  
ATOM     47  C   ARG A   4       3.122   4.769  -4.749  1.00 24.33           C  
ATOM     48  O   ARG A   4       2.519   5.174  -5.747  1.00 24.33           O  
ATOM     49  CB  ARG A   4       2.728   2.336  -4.989  1.00 24.33           C  
ATOM     50  CG  ARG A   4       3.253   0.927  -5.257  1.00 24.33           C  
ATOM     51  CD  ARG A   4       2.132  -0.055  -5.439  1.00 24.33           C  
ATOM     52  NE  ARG A   4       2.604  -1.439  -5.573  1.00 24.33           N  
ATOM     53  CZ  ARG A   4       3.012  -2.021  -6.714  1.00 24.33           C  
ATOM     54  NH1 ARG A   4       3.021  -1.345  -7.847  1.00 24.33           N  
ATOM     55  NH2 ARG A   4       3.406  -3.282  -6.688  1.00 24.33           N  
ATOM     56  H   ARG A   4       4.015   2.624  -2.792  1.00 24.33           H  
ATOM     57  HA  ARG A   4       4.505   3.361  -5.587  1.00 24.33           H  
ATOM     58 1HB  ARG A   4       2.094   2.278  -4.103  1.00 24.33           H  
ATOM     59 2HB  ARG A   4       2.096   2.626  -5.826  1.00 24.33           H  
ATOM     60 1HG  ARG A   4       3.856   0.930  -6.163  1.00 24.33           H  
ATOM     61 2HG  ARG A   4       3.861   0.609  -4.426  1.00 24.33           H  
ATOM     62 1HD  ARG A   4       1.476  -0.006  -4.570  1.00 24.33           H  
ATOM     63 2HD  ARG A   4       1.566   0.199  -6.332  1.00 24.33           H  
ATOM     64  HE  ARG A   4       2.613  -2.026  -4.716  1.00 24.33           H  
ATOM     65 1HH1 ARG A   4       2.721  -0.380  -7.863  1.00 24.33           H  
ATOM     66 2HH1 ARG A   4       3.331  -1.790  -8.699  1.00 24.33           H  
ATOM     67 1HH2 ARG A   4       3.392  -3.796  -5.805  1.00 24.33           H  
ATOM     68 2HH2 ARG A   4       3.715  -3.735  -7.531  1.00 24.33           H  
ATOM     69  N   LYS A   5       3.234   5.527  -3.649  1.00 23.12           N  
ATOM     70  CA  LYS A   5       2.564   6.830  -3.566  1.00 23.12           C  
ATOM     71  C   LYS A   5       3.321   7.929  -4.323  1.00 23.12           C  
ATOM     72  O   LYS A   5       3.838   8.895  -3.752  1.00 23.12           O  
ATOM     73  CB  LYS A   5       2.349   7.216  -2.102  1.00 23.12           C  
ATOM     74  CG  LYS A   5       1.371   6.284  -1.360  1.00 23.12           C  
ATOM     75  CD  LYS A   5       1.132   6.716   0.087  1.00 23.12           C  
ATOM     76  CE  LYS A   5       0.160   5.772   0.797  1.00 23.12           C  
ATOM     77  NZ  LYS A   5      -0.122   6.199   2.208  1.00 23.12           N  
ATOM     78  H   LYS A   5       3.757   5.192  -2.839  1.00 23.12           H  
ATOM     79  HA  LYS A   5       1.581   6.734  -4.030  1.00 23.12           H  
ATOM     80 1HB  LYS A   5       3.305   7.175  -1.576  1.00 23.12           H  
ATOM     81 2HB  LYS A   5       1.990   8.231  -2.040  1.00 23.12           H  
ATOM     82 1HG  LYS A   5       0.420   6.265  -1.888  1.00 23.12           H  
ATOM     83 2HG  LYS A   5       1.778   5.275  -1.361  1.00 23.12           H  
ATOM     84 1HD  LYS A   5       2.083   6.727   0.624  1.00 23.12           H  
ATOM     85 2HD  LYS A   5       0.713   7.717   0.101  1.00 23.12           H  
ATOM     86 1HE  LYS A   5      -0.776   5.740   0.243  1.00 23.12           H  
ATOM     87 2HE  LYS A   5       0.593   4.776   0.813  1.00 23.12           H  
ATOM     88 1HZ  LYS A   5      -0.761   5.543   2.635  1.00 23.12           H  
ATOM     89 2HZ  LYS A   5       0.735   6.229   2.740  1.00 23.12           H  
ATOM     90 3HZ  LYS A   5      -0.542   7.118   2.211  1.00 23.12           H  
ATOM     91  N   SER A   6       3.305   7.797  -5.646  1.00 20.88           N  
ATOM     92  CA  SER A   6       4.011   8.668  -6.584  1.00 20.88           C  
ATOM     93  C   SER A   6       3.499  10.102  -6.580  1.00 20.88           C  
ATOM     94  O   SER A   6       4.195  11.020  -7.012  1.00 20.88           O  
ATOM     95  CB  SER A   6       3.899   8.089  -7.981  1.00 20.88           C  
ATOM     96  OG  SER A   6       2.577   8.142  -8.450  1.00 20.88           O  
ATOM     97  H   SER A   6       2.827   6.969  -5.999  1.00 20.88           H  
ATOM     98  HA  SER A   6       5.064   8.683  -6.300  1.00 20.88           H  
ATOM     99 1HB  SER A   6       4.554   8.634  -8.660  1.00 20.88           H  
ATOM    100 2HB  SER A   6       4.236   7.053  -7.961  1.00 20.88           H  
ATOM    101  HG  SER A   6       2.541   7.553  -9.209  1.00 20.88           H  
ATOM    102  N   TYR A   7       2.299  10.306  -6.044  1.00 17.90           N  
ATOM    103  CA  TYR A   7       1.683  11.623  -5.959  1.00 17.90           C  
ATOM    104  C   TYR A   7       2.500  12.612  -5.128  1.00 17.90           C  
ATOM    105  O   TYR A   7       2.316  13.823  -5.249  1.00 17.90           O  
ATOM    106  CB  TYR A   7       0.241  11.523  -5.455  1.00 17.90           C  
ATOM    107  CG  TYR A   7       0.030  11.099  -4.005  1.00 17.90           C  
ATOM    108  CD1 TYR A   7       0.049  12.043  -2.989  1.00 17.90           C  
ATOM    109  CD2 TYR A   7      -0.246   9.773  -3.707  1.00 17.90           C  
ATOM    110  CE1 TYR A   7      -0.202  11.660  -1.689  1.00 17.90           C  
ATOM    111  CE2 TYR A   7      -0.503   9.397  -2.404  1.00 17.90           C  
ATOM    112  CZ  TYR A   7      -0.481  10.330  -1.395  1.00 17.90           C  
ATOM    113  OH  TYR A   7      -0.746   9.943  -0.082  1.00 17.90           O  
ATOM    114  H   TYR A   7       1.797   9.501  -5.704  1.00 17.90           H  
ATOM    115  HA  TYR A   7       1.637  12.028  -6.971  1.00 17.90           H  
ATOM    116 1HB  TYR A   7      -0.240  12.493  -5.587  1.00 17.90           H  
ATOM    117 2HB  TYR A   7      -0.300  10.818  -6.085  1.00 17.90           H  
ATOM    118  HD1 TYR A   7       0.257  13.088  -3.218  1.00 17.90           H  
ATOM    119  HD2 TYR A   7      -0.272   9.028  -4.503  1.00 17.90           H  
ATOM    120  HE1 TYR A   7      -0.192  12.404  -0.895  1.00 17.90           H  
ATOM    121  HE2 TYR A   7      -0.727   8.358  -2.174  1.00 17.90           H  
ATOM    122  HH  TYR A   7      -0.228  10.489   0.542  1.00 17.90           H  
ATOM    123  N   TYR A   8       3.409  12.116  -4.283  1.00 14.77           N  
ATOM    124  CA  TYR A   8       4.233  13.014  -3.488  1.00 14.77           C  
ATOM    125  C   TYR A   8       5.309  13.717  -4.330  1.00 14.77           C  
ATOM    126  O   TYR A   8       5.803  14.786  -3.954  1.00 14.77           O  
ATOM    127  CB  TYR A   8       4.880  12.285  -2.313  1.00 14.77           C  
ATOM    128  CG  TYR A   8       3.906  11.962  -1.225  1.00 14.77           C  
ATOM    129  CD1 TYR A   8       3.546  10.660  -0.969  1.00 14.77           C  
ATOM    130  CD2 TYR A   8       3.347  12.996  -0.493  1.00 14.77           C  
ATOM    131  CE1 TYR A   8       2.636  10.388   0.013  1.00 14.77           C  
ATOM    132  CE2 TYR A   8       2.431  12.723   0.489  1.00 14.77           C  
ATOM    133  CZ  TYR A   8       2.074  11.424   0.741  1.00 14.77           C  
ATOM    134  OH  TYR A   8       1.127  11.145   1.690  1.00 14.77           O  
ATOM    135  H   TYR A   8       3.536  11.104  -4.199  1.00 14.77           H  
ATOM    136  HA  TYR A   8       3.585  13.789  -3.081  1.00 14.77           H  
ATOM    137 1HB  TYR A   8       5.323  11.350  -2.666  1.00 14.77           H  
ATOM    138 2HB  TYR A   8       5.678  12.895  -1.895  1.00 14.77           H  
ATOM    139  HD1 TYR A   8       3.981   9.849  -1.545  1.00 14.77           H  
ATOM    140  HD2 TYR A   8       3.629  14.027  -0.706  1.00 14.77           H  
ATOM    141  HE1 TYR A   8       2.349   9.365   0.212  1.00 14.77           H  
ATOM    142  HE2 TYR A   8       1.980  13.536   1.059  1.00 14.77           H  
ATOM    143  HH  TYR A   8       0.927  11.949   2.185  1.00 14.77           H  
ATOM    144  N   SER A   9       5.685  13.141  -5.477  1.00 11.98           N  
ATOM    145  CA  SER A   9       6.753  13.713  -6.301  1.00 11.98           C  
ATOM    146  C   SER A   9       6.225  14.853  -7.175  1.00 11.98           C  
ATOM    147  O   SER A   9       6.188  14.762  -8.399  1.00 11.98           O  
ATOM    148  CB  SER A   9       7.375  12.637  -7.173  1.00 11.98           C  
ATOM    149  OG  SER A   9       8.012  11.653  -6.394  1.00 11.98           O  
ATOM    150  H   SER A   9       5.211  12.301  -5.806  1.00 11.98           H  
ATOM    151  HA  SER A   9       7.520  14.113  -5.639  1.00 11.98           H  
ATOM    152 1HB  SER A   9       6.595  12.172  -7.780  1.00 11.98           H  
ATOM    153 2HB  SER A   9       8.092  13.092  -7.853  1.00 11.98           H  
ATOM    154  HG  SER A   9       8.397  11.030  -7.018  1.00 11.98           H  
ATOM    155  N   LYS A  10       5.831  15.935  -6.511  1.00  9.79           N  
ATOM    156  CA  LYS A  10       5.206  17.114  -7.117  1.00  9.79           C  
ATOM    157  C   LYS A  10       6.102  17.976  -8.022  1.00  9.79           C  
ATOM    158  O   LYS A  10       5.583  18.772  -8.806  1.00  9.79           O  
ATOM    159  CB  LYS A  10       4.581  17.989  -6.026  1.00  9.79           C  
ATOM    160  CG  LYS A  10       5.561  18.718  -5.124  1.00  9.79           C  
ATOM    161  CD  LYS A  10       4.828  19.555  -4.070  1.00  9.79           C  
ATOM    162  CE  LYS A  10       5.796  20.307  -3.140  1.00  9.79           C  
ATOM    163  NZ  LYS A  10       6.564  21.386  -3.854  1.00  9.79           N  
ATOM    164  H   LYS A  10       5.929  15.886  -5.497  1.00  9.79           H  
ATOM    165  HA  LYS A  10       4.388  16.753  -7.741  1.00  9.79           H  
ATOM    166 1HB  LYS A  10       3.943  18.740  -6.489  1.00  9.79           H  
ATOM    167 2HB  LYS A  10       3.947  17.368  -5.389  1.00  9.79           H  
ATOM    168 1HG  LYS A  10       6.226  18.003  -4.638  1.00  9.79           H  
ATOM    169 2HG  LYS A  10       6.155  19.380  -5.733  1.00  9.79           H  
ATOM    170 1HD  LYS A  10       4.193  20.283  -4.573  1.00  9.79           H  
ATOM    171 2HD  LYS A  10       4.198  18.903  -3.467  1.00  9.79           H  
ATOM    172 1HE  LYS A  10       5.222  20.762  -2.334  1.00  9.79           H  
ATOM    173 2HE  LYS A  10       6.503  19.597  -2.713  1.00  9.79           H  
ATOM    174 1HZ  LYS A  10       7.178  21.849  -3.211  1.00  9.79           H  
ATOM    175 2HZ  LYS A  10       7.136  20.991  -4.615  1.00  9.79           H  
ATOM    176 3HZ  LYS A  10       5.929  22.055  -4.247  1.00  9.79           H  
ATOM    177  N   ASP A  11       7.431  17.827  -7.934  1.00  8.26           N  
ATOM    178  CA  ASP A  11       8.341  18.683  -8.711  1.00  8.26           C  
ATOM    179  C   ASP A  11       9.361  17.996  -9.627  1.00  8.26           C  
ATOM    180  O   ASP A  11      10.564  18.198  -9.441  1.00  8.26           O  
ATOM    181  CB  ASP A  11       9.192  19.517  -7.751  1.00  8.26           C  
ATOM    182  CG  ASP A  11       8.457  20.597  -6.999  1.00  8.26           C  
ATOM    183  OD1 ASP A  11       8.059  21.573  -7.596  1.00  8.26           O  
ATOM    184  OD2 ASP A  11       8.295  20.440  -5.802  1.00  8.26           O  
ATOM    185  H   ASP A  11       7.803  17.132  -7.304  1.00  8.26           H  
ATOM    186  HA  ASP A  11       7.736  19.349  -9.324  1.00  8.26           H  
ATOM    187 1HB  ASP A  11       9.645  18.850  -7.015  1.00  8.26           H  
ATOM    188 2HB  ASP A  11       9.997  19.952  -8.304  1.00  8.26           H  
ATOM    189  N   PRO A  12       8.953  17.195 -10.615  1.00  7.28           N  
ATOM    190  CA  PRO A  12       9.848  16.589 -11.567  1.00  7.28           C  
ATOM    191  C   PRO A  12      10.296  17.653 -12.548  1.00  7.28           C  
ATOM    192  O   PRO A  12       9.536  18.576 -12.842  1.00  7.28           O  
ATOM    193  CB  PRO A  12       8.961  15.546 -12.245  1.00  7.28           C  
ATOM    194  CG  PRO A  12       7.565  16.139 -12.155  1.00  7.28           C  
ATOM    195  CD  PRO A  12       7.538  16.885 -10.828  1.00  7.28           C  
ATOM    196  HA  PRO A  12      10.702  16.134 -11.048  1.00  7.28           H  
ATOM    197 1HB  PRO A  12       9.298  15.387 -13.283  1.00  7.28           H  
ATOM    198 2HB  PRO A  12       9.050  14.582 -11.725  1.00  7.28           H  
ATOM    199 1HG  PRO A  12       7.377  16.799 -13.014  1.00  7.28           H  
ATOM    200 2HG  PRO A  12       6.811  15.338 -12.200  1.00  7.28           H  
ATOM    201 1HD  PRO A  12       6.935  17.800 -10.914  1.00  7.28           H  
ATOM    202 2HD  PRO A  12       7.172  16.215 -10.058  1.00  7.28           H  
ATOM    203  N   SER A  13      11.488  17.504 -13.103  1.00  6.71           N  
ATOM    204  CA  SER A  13      11.915  18.344 -14.218  1.00  6.71           C  
ATOM    205  C   SER A  13      11.660  19.850 -14.054  1.00  6.71           C  
ATOM    206  O   SER A  13      11.192  20.492 -14.998  1.00  6.71           O  
ATOM    207  CB  SER A  13      11.234  17.864 -15.483  1.00  6.71           C  
ATOM    208  OG  SER A  13      11.578  16.532 -15.763  1.00  6.71           O  
ATOM    209  H   SER A  13      12.092  16.760 -12.786  1.00  6.71           H  
ATOM    210  HA  SER A  13      12.991  18.208 -14.337  1.00  6.71           H  
ATOM    211 1HB  SER A  13      10.152  17.951 -15.374  1.00  6.71           H  
ATOM    212 2HB  SER A  13      11.529  18.502 -16.315  1.00  6.71           H  
ATOM    213  HG  SER A  13      11.138  16.313 -16.588  1.00  6.71           H  
ATOM    214  N   ARG A  14      11.978  20.443 -12.904  1.00  6.36           N  
ATOM    215  CA  ARG A  14      11.721  21.875 -12.786  1.00  6.36           C  
ATOM    216  C   ARG A  14      12.476  22.643 -13.869  1.00  6.36           C  
ATOM    217  O   ARG A  14      13.670  22.436 -14.090  1.00  6.36           O  
ATOM    218  CB  ARG A  14      12.060  22.401 -11.392  1.00  6.36           C  
ATOM    219  CG  ARG A  14      11.116  21.923 -10.269  1.00  6.36           C  
ATOM    220  CD  ARG A  14      11.554  22.391  -8.892  1.00  6.36           C  
ATOM    221  NE  ARG A  14      11.597  23.834  -8.773  1.00  6.36           N  
ATOM    222  CZ  ARG A  14      10.577  24.655  -8.429  1.00  6.36           C  
ATOM    223  NH1 ARG A  14       9.363  24.187  -8.155  1.00  6.36           N  
ATOM    224  NH2 ARG A  14      10.804  25.967  -8.360  1.00  6.36           N  
ATOM    225  H   ARG A  14      12.352  19.905 -12.137  1.00  6.36           H  
ATOM    226  HA  ARG A  14      10.652  22.036 -12.938  1.00  6.36           H  
ATOM    227 1HB  ARG A  14      13.076  22.111 -11.124  1.00  6.36           H  
ATOM    228 2HB  ARG A  14      12.022  23.489 -11.398  1.00  6.36           H  
ATOM    229 1HG  ARG A  14      10.110  22.303 -10.448  1.00  6.36           H  
ATOM    230 2HG  ARG A  14      11.090  20.831 -10.270  1.00  6.36           H  
ATOM    231 1HD  ARG A  14      10.868  22.027  -8.141  1.00  6.36           H  
ATOM    232 2HD  ARG A  14      12.552  22.008  -8.685  1.00  6.36           H  
ATOM    233  HE  ARG A  14      12.504  24.270  -8.933  1.00  6.36           H  
ATOM    234 1HH1 ARG A  14       9.145  23.176  -8.179  1.00  6.36           H  
ATOM    235 2HH1 ARG A  14       8.627  24.822  -7.899  1.00  6.36           H  
ATOM    236 1HH2 ARG A  14      11.753  26.345  -8.573  1.00  6.36           H  
ATOM    237 2HH2 ARG A  14      10.062  26.594  -8.105  1.00  6.36           H  
ATOM    238  N   ALA A  15      11.767  23.582 -14.503  1.00  6.05           N  
ATOM    239  CA  ALA A  15      12.271  24.388 -15.623  1.00  6.05           C  
ATOM    240  C   ALA A  15      13.517  25.189 -15.282  1.00  6.05           C  
ATOM    241  O   ALA A  15      14.361  25.441 -16.151  1.00  6.05           O  
ATOM    242  CB  ALA A  15      11.182  25.341 -16.081  1.00  6.05           C  
ATOM    243  H   ALA A  15      10.801  23.696 -14.237  1.00  6.05           H  
ATOM    244  HA  ALA A  15      12.512  23.709 -16.435  1.00  6.05           H  
ATOM    245 1HB  ALA A  15      11.528  25.908 -16.932  1.00  6.05           H  
ATOM    246 2HB  ALA A  15      10.299  24.769 -16.364  1.00  6.05           H  
ATOM    247 3HB  ALA A  15      10.930  26.024 -15.274  1.00  6.05           H  
ATOM    248  N   GLU A  16      13.638  25.582 -14.024  1.00  5.67           N  
ATOM    249  CA  GLU A  16      14.756  26.376 -13.523  1.00  5.67           C  
ATOM    250  C   GLU A  16      16.102  25.652 -13.679  1.00  5.67           C  
ATOM    251  O   GLU A  16      17.159  26.281 -13.625  1.00  5.67           O  
ATOM    252  CB  GLU A  16      14.514  26.715 -12.052  1.00  5.67           C  
ATOM    253  CG  GLU A  16      14.627  25.523 -11.128  1.00  5.67           C  
ATOM    254  CD  GLU A  16      14.161  25.778  -9.727  1.00  5.67           C  
ATOM    255  OE1 GLU A  16      13.725  26.860  -9.414  1.00  5.67           O  
ATOM    256  OE2 GLU A  16      14.192  24.851  -8.962  1.00  5.67           O  
ATOM    257  H   GLU A  16      12.910  25.315 -13.378  1.00  5.67           H  
ATOM    258  HA  GLU A  16      14.801  27.302 -14.097  1.00  5.67           H  
ATOM    259 1HB  GLU A  16      15.237  27.464 -11.726  1.00  5.67           H  
ATOM    260 2HB  GLU A  16      13.519  27.143 -11.934  1.00  5.67           H  
ATOM    261 1HG  GLU A  16      14.058  24.699 -11.549  1.00  5.67           H  
ATOM    262 2HG  GLU A  16      15.670  25.218 -11.093  1.00  5.67           H  
ATOM    263  N   LYS A  17      16.059  24.320 -13.827  1.00  5.20           N  
ATOM    264  CA  LYS A  17      17.256  23.509 -13.958  1.00  5.20           C  
ATOM    265  C   LYS A  17      17.684  23.294 -15.414  1.00  5.20           C  
ATOM    266  O   LYS A  17      18.687  22.625 -15.669  1.00  5.20           O  
ATOM    267  CB  LYS A  17      17.036  22.152 -13.293  1.00  5.20           C  
ATOM    268  CG  LYS A  17      16.822  22.218 -11.788  1.00  5.20           C  
ATOM    269  CD  LYS A  17      16.651  20.832 -11.188  1.00  5.20           C  
ATOM    270  CE  LYS A  17      16.446  20.904  -9.679  1.00  5.20           C  
ATOM    271  NZ  LYS A  17      16.254  19.551  -9.077  1.00  5.20           N  
ATOM    272  H   LYS A  17      15.161  23.840 -13.871  1.00  5.20           H  
ATOM    273  HA  LYS A  17      18.070  24.020 -13.446  1.00  5.20           H  
ATOM    274 1HB  LYS A  17      16.159  21.675 -13.735  1.00  5.20           H  
ATOM    275 2HB  LYS A  17      17.893  21.509 -13.486  1.00  5.20           H  
ATOM    276 1HG  LYS A  17      17.663  22.724 -11.315  1.00  5.20           H  
ATOM    277 2HG  LYS A  17      15.917  22.791 -11.591  1.00  5.20           H  
ATOM    278 1HD  LYS A  17      15.783  20.350 -11.642  1.00  5.20           H  
ATOM    279 2HD  LYS A  17      17.533  20.228 -11.400  1.00  5.20           H  
ATOM    280 1HE  LYS A  17      17.315  21.375  -9.224  1.00  5.20           H  
ATOM    281 2HE  LYS A  17      15.563  21.516  -9.469  1.00  5.20           H  
ATOM    282 1HZ  LYS A  17      16.122  19.640  -8.079  1.00  5.20           H  
ATOM    283 2HZ  LYS A  17      15.439  19.110  -9.485  1.00  5.20           H  
ATOM    284 3HZ  LYS A  17      17.069  18.983  -9.259  1.00  5.20           H  
ATOM    285  N   ARG A  18      16.923  23.820 -16.381  1.00  4.65           N  
ATOM    286  CA  ARG A  18      17.276  23.598 -17.784  1.00  4.65           C  
ATOM    287  C   ARG A  18      18.650  24.162 -18.106  1.00  4.65           C  
ATOM    288  O   ARG A  18      18.998  25.265 -17.691  1.00  4.65           O  
ATOM    289  CB  ARG A  18      16.245  24.214 -18.713  1.00  4.65           C  
ATOM    290  CG  ARG A  18      14.907  23.488 -18.749  1.00  4.65           C  
ATOM    291  CD  ARG A  18      13.916  24.197 -19.599  1.00  4.65           C  
ATOM    292  NE  ARG A  18      13.562  25.490 -19.040  1.00  4.65           N  
ATOM    293  CZ  ARG A  18      12.776  26.401 -19.652  1.00  4.65           C  
ATOM    294  NH1 ARG A  18      12.263  26.140 -20.838  1.00  4.65           N  
ATOM    295  NH2 ARG A  18      12.517  27.558 -19.063  1.00  4.65           N  
ATOM    296  H   ARG A  18      16.099  24.379 -16.154  1.00  4.65           H  
ATOM    297  HA  ARG A  18      17.294  22.524 -17.965  1.00  4.65           H  
ATOM    298 1HB  ARG A  18      16.051  25.242 -18.402  1.00  4.65           H  
ATOM    299 2HB  ARG A  18      16.643  24.247 -19.727  1.00  4.65           H  
ATOM    300 1HG  ARG A  18      15.054  22.491 -19.161  1.00  4.65           H  
ATOM    301 2HG  ARG A  18      14.513  23.403 -17.742  1.00  4.65           H  
ATOM    302 1HD  ARG A  18      14.332  24.357 -20.592  1.00  4.65           H  
ATOM    303 2HD  ARG A  18      13.009  23.600 -19.675  1.00  4.65           H  
ATOM    304  HE  ARG A  18      13.940  25.722 -18.110  1.00  4.65           H  
ATOM    305 1HH1 ARG A  18      12.458  25.257 -21.290  1.00  4.65           H  
ATOM    306 2HH1 ARG A  18      11.673  26.821 -21.294  1.00  4.65           H  
ATOM    307 1HH2 ARG A  18      12.912  27.771 -18.155  1.00  4.65           H  
ATOM    308 2HH2 ARG A  18      11.929  28.234 -19.523  1.00  4.65           H  
ATOM    309  N   GLU A  19      19.434  23.395 -18.858  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.779  23.815 -19.228  1.00  4.08           C  
ATOM    311  C   GLU A  19      20.825  25.122 -20.004  1.00  4.08           C  
ATOM    312  O   GLU A  19      20.130  25.291 -21.008  1.00  4.08           O  
ATOM    313  CB  GLU A  19      21.454  22.723 -20.069  1.00  4.08           C  
ATOM    314  CG  GLU A  19      22.917  23.011 -20.463  1.00  4.08           C  
ATOM    315  CD  GLU A  19      23.542  21.896 -21.287  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      22.859  20.950 -21.587  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      24.705  22.003 -21.637  1.00  4.08           O  
ATOM    318  H   GLU A  19      19.094  22.497 -19.164  1.00  4.08           H  
ATOM    319  HA  GLU A  19      21.353  23.954 -18.310  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      21.437  21.782 -19.520  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      20.887  22.573 -20.988  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      22.952  23.933 -21.047  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      23.504  23.170 -19.558  1.00  4.08           H  
ATOM    324  N   ILE A  20      21.685  26.014 -19.540  1.00  3.55           N  
ATOM    325  CA  ILE A  20      21.968  27.300 -20.153  1.00  3.55           C  
ATOM    326  C   ILE A  20      23.436  27.254 -20.537  1.00  3.55           C  
ATOM    327  O   ILE A  20      24.254  26.760 -19.768  1.00  3.55           O  
ATOM    328  CB  ILE A  20      21.664  28.480 -19.204  1.00  3.55           C  
ATOM    329  CG1 ILE A  20      20.204  28.410 -18.726  1.00  3.55           C  
ATOM    330  CG2 ILE A  20      21.943  29.802 -19.889  1.00  3.55           C  
ATOM    331  CD1 ILE A  20      19.175  28.524 -19.815  1.00  3.55           C  
ATOM    332  H   ILE A  20      22.191  25.776 -18.699  1.00  3.55           H  
ATOM    333  HA  ILE A  20      21.371  27.413 -21.057  1.00  3.55           H  
ATOM    334  HB  ILE A  20      22.286  28.414 -18.335  1.00  3.55           H  
ATOM    335 1HG1 ILE A  20      20.056  27.463 -18.222  1.00  3.55           H  
ATOM    336 2HG1 ILE A  20      20.034  29.211 -18.008  1.00  3.55           H  
ATOM    337 1HG2 ILE A  20      21.732  30.617 -19.199  1.00  3.55           H  
ATOM    338 2HG2 ILE A  20      22.990  29.850 -20.189  1.00  3.55           H  
ATOM    339 3HG2 ILE A  20      21.309  29.898 -20.769  1.00  3.55           H  
ATOM    340 1HD1 ILE A  20      18.180  28.455 -19.376  1.00  3.55           H  
ATOM    341 2HD1 ILE A  20      19.284  29.480 -20.323  1.00  3.55           H  
ATOM    342 3HD1 ILE A  20      19.308  27.716 -20.530  1.00  3.55           H  
ATOM    343  N   LYS A  21      23.794  27.701 -21.719  1.00  3.10           N  
ATOM    344  CA  LYS A  21      25.201  27.611 -22.070  1.00  3.10           C  
ATOM    345  C   LYS A  21      26.021  28.685 -21.364  1.00  3.10           C  
ATOM    346  O   LYS A  21      25.531  29.780 -21.092  1.00  3.10           O  
ATOM    347  CB  LYS A  21      25.372  27.680 -23.580  1.00  3.10           C  
ATOM    348  CG  LYS A  21      24.654  26.542 -24.320  1.00  3.10           C  
ATOM    349  CD  LYS A  21      25.258  25.177 -23.951  1.00  3.10           C  
ATOM    350  CE  LYS A  21      24.640  24.038 -24.756  1.00  3.10           C  
ATOM    351  NZ  LYS A  21      25.219  22.710 -24.384  1.00  3.10           N  
ATOM    352  H   LYS A  21      23.116  28.099 -22.353  1.00  3.10           H  
ATOM    353  HA  LYS A  21      25.575  26.641 -21.739  1.00  3.10           H  
ATOM    354 1HB  LYS A  21      24.986  28.629 -23.950  1.00  3.10           H  
ATOM    355 2HB  LYS A  21      26.434  27.635 -23.830  1.00  3.10           H  
ATOM    356 1HG  LYS A  21      23.596  26.544 -24.050  1.00  3.10           H  
ATOM    357 2HG  LYS A  21      24.738  26.694 -25.397  1.00  3.10           H  
ATOM    358 1HD  LYS A  21      26.336  25.194 -24.124  1.00  3.10           H  
ATOM    359 2HD  LYS A  21      25.082  24.977 -22.888  1.00  3.10           H  
ATOM    360 1HE  LYS A  21      23.565  24.015 -24.577  1.00  3.10           H  
ATOM    361 2HE  LYS A  21      24.819  24.215 -25.816  1.00  3.10           H  
ATOM    362 1HZ  LYS A  21      24.787  21.986 -24.933  1.00  3.10           H  
ATOM    363 2HZ  LYS A  21      26.213  22.711 -24.551  1.00  3.10           H  
ATOM    364 3HZ  LYS A  21      25.048  22.508 -23.381  1.00  3.10           H  
ATOM    365  N   CYS A  22      27.277  28.351 -21.071  1.00  2.76           N  
ATOM    366  CA  CYS A  22      28.211  29.267 -20.426  1.00  2.76           C  
ATOM    367  C   CYS A  22      28.440  30.488 -21.329  1.00  2.76           C  
ATOM    368  O   CYS A  22      28.740  30.312 -22.510  1.00  2.76           O  
ATOM    369  CB  CYS A  22      29.529  28.542 -20.152  1.00  2.76           C  
ATOM    370  SG  CYS A  22      30.791  29.517 -19.298  1.00  2.76           S  
ATOM    371  H   CYS A  22      27.592  27.422 -21.307  1.00  2.76           H  
ATOM    372  HA  CYS A  22      27.779  29.571 -19.475  1.00  2.76           H  
ATOM    373 1HB  CYS A  22      29.327  27.654 -19.545  1.00  2.76           H  
ATOM    374 2HB  CYS A  22      29.954  28.197 -21.096  1.00  2.76           H  
ATOM    375  N   PRO A  23      28.270  31.736 -20.833  1.00  2.53           N  
ATOM    376  CA  PRO A  23      28.342  32.992 -21.584  1.00  2.53           C  
ATOM    377  C   PRO A  23      29.708  33.473 -22.078  1.00  2.53           C  
ATOM    378  O   PRO A  23      29.769  34.397 -22.891  1.00  2.53           O  
ATOM    379  CB  PRO A  23      27.821  34.008 -20.562  1.00  2.53           C  
ATOM    380  CG  PRO A  23      28.152  33.417 -19.228  1.00  2.53           C  
ATOM    381  CD  PRO A  23      27.982  31.933 -19.398  1.00  2.53           C  
ATOM    382  HA  PRO A  23      27.647  32.922 -22.432  1.00  2.53           H  
ATOM    383 1HB  PRO A  23      28.306  34.981 -20.724  1.00  2.53           H  
ATOM    384 2HB  PRO A  23      26.741  34.160 -20.703  1.00  2.53           H  
ATOM    385 1HG  PRO A  23      29.177  33.687 -18.937  1.00  2.53           H  
ATOM    386 2HG  PRO A  23      27.495  33.842 -18.457  1.00  2.53           H  
ATOM    387 1HD  PRO A  23      28.718  31.440 -18.764  1.00  2.53           H  
ATOM    388 2HD  PRO A  23      26.947  31.640 -19.159  1.00  2.53           H  
ATOM    389  N   THR A  24      30.802  32.925 -21.572  1.00  2.40           N  
ATOM    390  CA  THR A  24      32.090  33.472 -21.985  1.00  2.40           C  
ATOM    391  C   THR A  24      32.498  32.863 -23.344  1.00  2.40           C  
ATOM    392  O   THR A  24      31.940  31.841 -23.725  1.00  2.40           O  
ATOM    393  CB  THR A  24      33.145  33.185 -20.903  1.00  2.40           C  
ATOM    394  OG1 THR A  24      33.330  31.799 -20.797  1.00  2.40           O  
ATOM    395  CG2 THR A  24      32.665  33.692 -19.575  1.00  2.40           C  
ATOM    396  H   THR A  24      30.751  32.154 -20.919  1.00  2.40           H  
ATOM    397  HA  THR A  24      31.970  34.545 -22.069  1.00  2.40           H  
ATOM    398  HB  THR A  24      34.080  33.658 -21.147  1.00  2.40           H  
ATOM    399  HG1 THR A  24      32.460  31.377 -20.790  1.00  2.40           H  
ATOM    400 1HG2 THR A  24      33.413  33.470 -18.815  1.00  2.40           H  
ATOM    401 2HG2 THR A  24      32.509  34.766 -19.632  1.00  2.40           H  
ATOM    402 3HG2 THR A  24      31.727  33.199 -19.316  1.00  2.40           H  
ATOM    403  N   PRO A  25      33.442  33.469 -24.112  1.00  2.39           N  
ATOM    404  CA  PRO A  25      34.020  32.946 -25.360  1.00  2.39           C  
ATOM    405  C   PRO A  25      34.721  31.582 -25.254  1.00  2.39           C  
ATOM    406  O   PRO A  25      34.919  30.899 -26.260  1.00  2.39           O  
ATOM    407  CB  PRO A  25      35.026  34.038 -25.737  1.00  2.39           C  
ATOM    408  CG  PRO A  25      34.502  35.286 -25.090  1.00  2.39           C  
ATOM    409  CD  PRO A  25      33.911  34.838 -23.782  1.00  2.39           C  
ATOM    410  HA  PRO A  25      33.217  32.890 -26.111  1.00  2.39           H  
ATOM    411 1HB  PRO A  25      36.029  33.761 -25.380  1.00  2.39           H  
ATOM    412 2HB  PRO A  25      35.089  34.121 -26.831  1.00  2.39           H  
ATOM    413 1HG  PRO A  25      35.299  36.009 -24.974  1.00  2.39           H  
ATOM    414 2HG  PRO A  25      33.751  35.755 -25.744  1.00  2.39           H  
ATOM    415 1HD  PRO A  25      34.683  34.828 -23.005  1.00  2.39           H  
ATOM    416 2HD  PRO A  25      33.086  35.520 -23.559  1.00  2.39           H  
ATOM    417  N   GLY A  26      35.137  31.222 -24.045  1.00  2.51           N  
ATOM    418  CA  GLY A  26      35.820  29.965 -23.751  1.00  2.51           C  
ATOM    419  C   GLY A  26      34.885  29.134 -22.893  1.00  2.51           C  
ATOM    420  O   GLY A  26      33.712  28.955 -23.233  1.00  2.51           O  
ATOM    421  H   GLY A  26      34.949  31.834 -23.267  1.00  2.51           H  
ATOM    422 1HA  GLY A  26      36.064  29.439 -24.674  1.00  2.51           H  
ATOM    423 2HA  GLY A  26      36.750  30.160 -23.216  1.00  2.51           H  
ATOM    424  N   CYS A  27      35.401  28.592 -21.795  1.00  2.73           N  
ATOM    425  CA  CYS A  27      34.575  27.851 -20.854  1.00  2.73           C  
ATOM    426  C   CYS A  27      33.924  26.590 -21.398  1.00  2.73           C  
ATOM    427  O   CYS A  27      34.418  25.487 -21.173  1.00  2.73           O  
ATOM    428  CB  CYS A  27      33.506  28.811 -20.308  1.00  2.73           C  
ATOM    429  SG  CYS A  27      32.331  28.204 -19.123  1.00  2.73           S  
ATOM    430  H   CYS A  27      36.387  28.706 -21.577  1.00  2.73           H  
ATOM    431  HA  CYS A  27      35.215  27.564 -20.023  1.00  2.73           H  
ATOM    432 1HB  CYS A  27      34.032  29.619 -19.836  1.00  2.73           H  
ATOM    433 2HB  CYS A  27      32.933  29.253 -21.100  1.00  2.73           H  
ATOM    434  N   ASP A  28      32.752  26.747 -22.011  1.00  3.07           N  
ATOM    435  CA  ASP A  28      31.925  25.631 -22.480  1.00  3.07           C  
ATOM    436  C   ASP A  28      31.822  24.614 -21.336  1.00  3.07           C  
ATOM    437  O   ASP A  28      31.976  23.408 -21.530  1.00  3.07           O  
ATOM    438  CB  ASP A  28      32.518  24.985 -23.740  1.00  3.07           C  
ATOM    439  CG  ASP A  28      31.497  24.130 -24.529  1.00  3.07           C  
ATOM    440  OD1 ASP A  28      30.323  24.431 -24.462  1.00  3.07           O  
ATOM    441  OD2 ASP A  28      31.905  23.203 -25.197  1.00  3.07           O  
ATOM    442  H   ASP A  28      32.482  27.703 -22.217  1.00  3.07           H  
ATOM    443  HA  ASP A  28      30.926  26.002 -22.707  1.00  3.07           H  
ATOM    444 1HB  ASP A  28      32.905  25.765 -24.397  1.00  3.07           H  
ATOM    445 2HB  ASP A  28      33.360  24.349 -23.456  1.00  3.07           H  
ATOM    446  N   GLY A  29      31.575  25.130 -20.138  1.00  3.53           N  
ATOM    447  CA  GLY A  29      31.563  24.344 -18.922  1.00  3.53           C  
ATOM    448  C   GLY A  29      30.433  23.344 -18.827  1.00  3.53           C  
ATOM    449  O   GLY A  29      29.333  23.570 -19.335  1.00  3.53           O  
ATOM    450  H   GLY A  29      31.440  26.129 -20.075  1.00  3.53           H  
ATOM    451 1HA  GLY A  29      32.514  23.817 -18.844  1.00  3.53           H  
ATOM    452 2HA  GLY A  29      31.524  25.023 -18.075  1.00  3.53           H  
ATOM    453  N   THR A  30      30.713  22.255 -18.107  1.00  4.09           N  
ATOM    454  CA  THR A  30      29.767  21.177 -17.842  1.00  4.09           C  
ATOM    455  C   THR A  30      29.508  21.046 -16.339  1.00  4.09           C  
ATOM    456  O   THR A  30      28.887  20.092 -15.873  1.00  4.09           O  
ATOM    457  CB  THR A  30      30.300  19.853 -18.403  1.00  4.09           C  
ATOM    458  OG1 THR A  30      31.556  19.539 -17.783  1.00  4.09           O  
ATOM    459  CG2 THR A  30      30.502  19.973 -19.910  1.00  4.09           C  
ATOM    460  H   THR A  30      31.649  22.159 -17.742  1.00  4.09           H  
ATOM    461  HA  THR A  30      28.821  21.411 -18.333  1.00  4.09           H  
ATOM    462  HB  THR A  30      29.588  19.054 -18.195  1.00  4.09           H  
ATOM    463  HG1 THR A  30      31.421  19.410 -16.839  1.00  4.09           H  
ATOM    464 1HG2 THR A  30      30.881  19.031 -20.303  1.00  4.09           H  
ATOM    465 2HG2 THR A  30      29.550  20.209 -20.385  1.00  4.09           H  
ATOM    466 3HG2 THR A  30      31.219  20.767 -20.125  1.00  4.09           H  
ATOM    467  N   GLY A  31      30.005  22.029 -15.592  1.00  4.70           N  
ATOM    468  CA  GLY A  31      29.913  22.129 -14.132  1.00  4.70           C  
ATOM    469  C   GLY A  31      28.737  23.015 -13.742  1.00  4.70           C  
ATOM    470  O   GLY A  31      28.680  23.588 -12.647  1.00  4.70           O  
ATOM    471  H   GLY A  31      30.468  22.790 -16.075  1.00  4.70           H  
ATOM    472 1HA  GLY A  31      29.787  21.136 -13.702  1.00  4.70           H  
ATOM    473 2HA  GLY A  31      30.837  22.545 -13.736  1.00  4.70           H  
ATOM    474  N   HIS A  32      27.788  23.141 -14.655  1.00  5.27           N  
ATOM    475  CA  HIS A  32      26.641  24.019 -14.511  1.00  5.27           C  
ATOM    476  C   HIS A  32      25.648  23.265 -13.612  1.00  5.27           C  
ATOM    477  O   HIS A  32      24.609  22.792 -14.072  1.00  5.27           O  
ATOM    478  CB  HIS A  32      26.053  24.171 -15.943  1.00  5.27           C  
ATOM    479  CG  HIS A  32      25.157  25.334 -16.271  1.00  5.27           C  
ATOM    480  ND1 HIS A  32      25.653  26.583 -16.684  1.00  5.27           N  
ATOM    481  CD2 HIS A  32      23.820  25.462 -16.239  1.00  5.27           C  
ATOM    482  CE1 HIS A  32      24.639  27.386 -16.911  1.00  5.27           C  
ATOM    483  NE2 HIS A  32      23.533  26.742 -16.620  1.00  5.27           N  
ATOM    484  H   HIS A  32      27.890  22.616 -15.507  1.00  5.27           H  
ATOM    485  HA  HIS A  32      26.910  24.980 -14.077  1.00  5.27           H  
ATOM    486 1HB  HIS A  32      26.877  24.191 -16.653  1.00  5.27           H  
ATOM    487 2HB  HIS A  32      25.487  23.271 -16.168  1.00  5.27           H  
ATOM    488  HD2 HIS A  32      23.097  24.701 -15.940  1.00  5.27           H  
ATOM    489  HE1 HIS A  32      24.700  28.425 -17.236  1.00  5.27           H  
ATOM    490  HE2 HIS A  32      22.605  27.151 -16.645  1.00  5.27           H  
ATOM    491  N   VAL A  33      26.019  23.121 -12.327  1.00  5.68           N  
ATOM    492  CA  VAL A  33      25.244  22.306 -11.390  1.00  5.68           C  
ATOM    493  C   VAL A  33      24.965  22.871  -9.989  1.00  5.68           C  
ATOM    494  O   VAL A  33      24.128  22.316  -9.278  1.00  5.68           O  
ATOM    495  CB  VAL A  33      25.945  20.939 -11.186  1.00  5.68           C  
ATOM    496  CG1 VAL A  33      26.035  20.166 -12.508  1.00  5.68           C  
ATOM    497  CG2 VAL A  33      27.338  21.142 -10.595  1.00  5.68           C  
ATOM    498  H   VAL A  33      26.906  23.539 -12.055  1.00  5.68           H  
ATOM    499  HA  VAL A  33      24.279  22.115 -11.860  1.00  5.68           H  
ATOM    500  HB  VAL A  33      25.345  20.342 -10.502  1.00  5.68           H  
ATOM    501 1HG1 VAL A  33      26.504  19.200 -12.330  1.00  5.68           H  
ATOM    502 2HG1 VAL A  33      25.033  20.015 -12.911  1.00  5.68           H  
ATOM    503 3HG1 VAL A  33      26.632  20.714 -13.230  1.00  5.68           H  
ATOM    504 1HG2 VAL A  33      27.808  20.173 -10.439  1.00  5.68           H  
ATOM    505 2HG2 VAL A  33      27.940  21.723 -11.269  1.00  5.68           H  
ATOM    506 3HG2 VAL A  33      27.264  21.657  -9.648  1.00  5.68           H  
ATOM    507  N   THR A  34      25.676  23.911  -9.548  1.00  5.84           N  
ATOM    508  CA  THR A  34      25.524  24.327  -8.146  1.00  5.84           C  
ATOM    509  C   THR A  34      25.575  25.845  -7.908  1.00  5.84           C  
ATOM    510  O   THR A  34      25.594  26.639  -8.846  1.00  5.84           O  
ATOM    511  CB  THR A  34      26.580  23.599  -7.272  1.00  5.84           C  
ATOM    512  OG1 THR A  34      26.296  23.809  -5.875  1.00  5.84           O  
ATOM    513  CG2 THR A  34      27.982  24.094  -7.596  1.00  5.84           C  
ATOM    514  H   THR A  34      26.331  24.377 -10.157  1.00  5.84           H  
ATOM    515  HA  THR A  34      24.543  23.997  -7.805  1.00  5.84           H  
ATOM    516  HB  THR A  34      26.527  22.531  -7.476  1.00  5.84           H  
ATOM    517  HG1 THR A  34      26.876  23.249  -5.346  1.00  5.84           H  
ATOM    518 1HG2 THR A  34      28.704  23.558  -6.982  1.00  5.84           H  
ATOM    519 2HG2 THR A  34      28.195  23.914  -8.650  1.00  5.84           H  
ATOM    520 3HG2 THR A  34      28.057  25.159  -7.391  1.00  5.84           H  
ATOM    521  N   GLY A  35      25.590  26.222  -6.630  1.00  5.73           N  
ATOM    522  CA  GLY A  35      25.569  27.610  -6.188  1.00  5.73           C  
ATOM    523  C   GLY A  35      24.144  28.151  -6.204  1.00  5.73           C  
ATOM    524  O   GLY A  35      23.173  27.391  -6.303  1.00  5.73           O  
ATOM    525  H   GLY A  35      25.625  25.476  -5.952  1.00  5.73           H  
ATOM    526 1HA  GLY A  35      25.984  27.679  -5.181  1.00  5.73           H  
ATOM    527 2HA  GLY A  35      26.200  28.212  -6.840  1.00  5.73           H  
ATOM    528  N   LEU A  36      23.998  29.467  -6.090  1.00  5.36           N  
ATOM    529  CA  LEU A  36      22.655  30.030  -6.045  1.00  5.36           C  
ATOM    530  C   LEU A  36      22.069  30.034  -7.441  1.00  5.36           C  
ATOM    531  O   LEU A  36      22.184  31.011  -8.181  1.00  5.36           O  
ATOM    532  CB  LEU A  36      22.670  31.444  -5.464  1.00  5.36           C  
ATOM    533  CG  LEU A  36      21.296  32.100  -5.326  1.00  5.36           C  
ATOM    534  CD1 LEU A  36      20.420  31.256  -4.419  1.00  5.36           C  
ATOM    535  CD2 LEU A  36      21.462  33.501  -4.774  1.00  5.36           C  
ATOM    536  H   LEU A  36      24.805  30.066  -6.030  1.00  5.36           H  
ATOM    537  HA  LEU A  36      22.029  29.403  -5.413  1.00  5.36           H  
ATOM    538 1HB  LEU A  36      23.127  31.413  -4.478  1.00  5.36           H  
ATOM    539 2HB  LEU A  36      23.279  32.077  -6.110  1.00  5.36           H  
ATOM    540  HG  LEU A  36      20.830  32.154  -6.287  1.00  5.36           H  
ATOM    541 1HD1 LEU A  36      19.437  31.718  -4.332  1.00  5.36           H  
ATOM    542 2HD1 LEU A  36      20.315  30.259  -4.851  1.00  5.36           H  
ATOM    543 3HD1 LEU A  36      20.878  31.182  -3.435  1.00  5.36           H  
ATOM    544 1HD2 LEU A  36      20.483  33.975  -4.681  1.00  5.36           H  
ATOM    545 2HD2 LEU A  36      21.936  33.452  -3.794  1.00  5.36           H  
ATOM    546 3HD2 LEU A  36      22.085  34.086  -5.450  1.00  5.36           H  
ATOM    547  N   TYR A  37      21.435  28.907  -7.750  1.00  4.83           N  
ATOM    548  CA  TYR A  37      20.873  28.537  -9.041  1.00  4.83           C  
ATOM    549  C   TYR A  37      22.029  27.967  -9.876  1.00  4.83           C  
ATOM    550  O   TYR A  37      23.046  28.636 -10.069  1.00  4.83           O  
ATOM    551  CB  TYR A  37      20.091  29.663  -9.737  1.00  4.83           C  
ATOM    552  CG  TYR A  37      18.856  30.055  -8.965  1.00  4.83           C  
ATOM    553  CD1 TYR A  37      18.845  31.186  -8.178  1.00  4.83           C  
ATOM    554  CD2 TYR A  37      17.735  29.242  -9.031  1.00  4.83           C  
ATOM    555  CE1 TYR A  37      17.722  31.519  -7.453  1.00  4.83           C  
ATOM    556  CE2 TYR A  37      16.605  29.568  -8.312  1.00  4.83           C  
ATOM    557  CZ  TYR A  37      16.596  30.704  -7.523  1.00  4.83           C  
ATOM    558  OH  TYR A  37      15.471  31.029  -6.802  1.00  4.83           O  
ATOM    559  H   TYR A  37      21.457  28.201  -7.019  1.00  4.83           H  
ATOM    560  HA  TYR A  37      20.147  27.759  -8.850  1.00  4.83           H  
ATOM    561 1HB  TYR A  37      20.697  30.538  -9.927  1.00  4.83           H  
ATOM    562 2HB  TYR A  37      19.748  29.303 -10.694  1.00  4.83           H  
ATOM    563  HD1 TYR A  37      19.725  31.813  -8.137  1.00  4.83           H  
ATOM    564  HD2 TYR A  37      17.745  28.341  -9.649  1.00  4.83           H  
ATOM    565  HE1 TYR A  37      17.718  32.415  -6.833  1.00  4.83           H  
ATOM    566  HE2 TYR A  37      15.721  28.926  -8.365  1.00  4.83           H  
ATOM    567  HH  TYR A  37      14.793  30.362  -6.953  1.00  4.83           H  
ATOM    568  N   PRO A  38      21.890  26.745 -10.413  1.00  4.25           N  
ATOM    569  CA  PRO A  38      22.952  25.923 -10.967  1.00  4.25           C  
ATOM    570  C   PRO A  38      23.494  26.413 -12.289  1.00  4.25           C  
ATOM    571  O   PRO A  38      23.310  25.754 -13.304  1.00  4.25           O  
ATOM    572  CB  PRO A  38      22.222  24.592 -11.184  1.00  4.25           C  
ATOM    573  CG  PRO A  38      20.803  24.992 -11.501  1.00  4.25           C  
ATOM    574  CD  PRO A  38      20.533  26.159 -10.584  1.00  4.25           C  
ATOM    575  HA  PRO A  38      23.750  25.823 -10.230  1.00  4.25           H  
ATOM    576 1HB  PRO A  38      22.699  24.032 -12.002  1.00  4.25           H  
ATOM    577 2HB  PRO A  38      22.291  23.970 -10.279  1.00  4.25           H  
ATOM    578 1HG  PRO A  38      20.722  25.266 -12.569  1.00  4.25           H  
ATOM    579 2HG  PRO A  38      20.118  24.144 -11.338  1.00  4.25           H  
ATOM    580 1HD  PRO A  38      19.846  26.870 -11.069  1.00  4.25           H  
ATOM    581 2HD  PRO A  38      20.141  25.757  -9.636  1.00  4.25           H  
ATOM    582  N   HIS A  39      24.169  27.564 -12.275  1.00  3.73           N  
ATOM    583  CA  HIS A  39      24.637  28.122 -13.535  1.00  3.73           C  
ATOM    584  C   HIS A  39      26.064  28.708 -13.559  1.00  3.73           C  
ATOM    585  O   HIS A  39      26.503  29.369 -12.619  1.00  3.73           O  
ATOM    586  CB  HIS A  39      23.673  29.248 -13.975  1.00  3.73           C  
ATOM    587  CG  HIS A  39      22.220  28.840 -14.142  1.00  3.73           C  
ATOM    588  ND1 HIS A  39      21.728  28.201 -15.266  1.00  3.73           N  
ATOM    589  CD2 HIS A  39      21.178  29.006 -13.318  1.00  3.73           C  
ATOM    590  CE1 HIS A  39      20.430  27.976 -15.101  1.00  3.73           C  
ATOM    591  NE2 HIS A  39      20.072  28.460 -13.929  1.00  3.73           N  
ATOM    592  H   HIS A  39      24.276  28.062 -11.391  1.00  3.73           H  
ATOM    593  HA  HIS A  39      24.614  27.336 -14.259  1.00  3.73           H  
ATOM    594 1HB  HIS A  39      23.701  30.036 -13.229  1.00  3.73           H  
ATOM    595 2HB  HIS A  39      24.016  29.669 -14.913  1.00  3.73           H  
ATOM    596  HD2 HIS A  39      21.227  29.484 -12.353  1.00  3.73           H  
ATOM    597  HE1 HIS A  39      19.765  27.479 -15.811  1.00  3.73           H  
ATOM    598  HE2 HIS A  39      19.133  28.431 -13.544  1.00  3.73           H  
ATOM    599  N   HIS A  40      26.716  28.627 -14.737  1.00  3.32           N  
ATOM    600  CA  HIS A  40      28.017  29.279 -15.001  1.00  3.32           C  
ATOM    601  C   HIS A  40      27.800  30.683 -15.573  1.00  3.32           C  
ATOM    602  O   HIS A  40      28.644  31.211 -16.291  1.00  3.32           O  
ATOM    603  CB  HIS A  40      28.882  28.564 -16.061  1.00  3.32           C  
ATOM    604  CG  HIS A  40      29.424  27.196 -15.772  1.00  3.32           C  
ATOM    605  ND1 HIS A  40      30.351  26.947 -14.784  1.00  3.32           N  
ATOM    606  CD2 HIS A  40      29.239  26.026 -16.417  1.00  3.32           C  
ATOM    607  CE1 HIS A  40      30.695  25.679 -14.817  1.00  3.32           C  
ATOM    608  NE2 HIS A  40      30.047  25.092 -15.807  1.00  3.32           N  
ATOM    609  H   HIS A  40      26.323  28.036 -15.473  1.00  3.32           H  
ATOM    610  HA  HIS A  40      28.591  29.367 -14.078  1.00  3.32           H  
ATOM    611 1HB  HIS A  40      28.301  28.488 -16.984  1.00  3.32           H  
ATOM    612 2HB  HIS A  40      29.739  29.198 -16.287  1.00  3.32           H  
ATOM    613  HD1 HIS A  40      30.784  27.608 -14.151  1.00  3.32           H  
ATOM    614  HD2 HIS A  40      28.628  25.746 -17.279  1.00  3.32           H  
ATOM    615  HE1 HIS A  40      31.422  25.292 -14.103  1.00  3.32           H  
ATOM    616  N   ARG A  41      26.637  31.267 -15.282  1.00  3.03           N  
ATOM    617  CA  ARG A  41      26.247  32.602 -15.738  1.00  3.03           C  
ATOM    618  C   ARG A  41      27.166  33.722 -15.227  1.00  3.03           C  
ATOM    619  O   ARG A  41      27.220  34.803 -15.816  1.00  3.03           O  
ATOM    620  CB  ARG A  41      24.816  32.888 -15.301  1.00  3.03           C  
ATOM    621  CG  ARG A  41      24.615  32.998 -13.787  1.00  3.03           C  
ATOM    622  CD  ARG A  41      23.175  33.159 -13.415  1.00  3.03           C  
ATOM    623  NE  ARG A  41      23.003  33.227 -11.966  1.00  3.03           N  
ATOM    624  CZ  ARG A  41      21.844  33.501 -11.329  1.00  3.03           C  
ATOM    625  NH1 ARG A  41      20.744  33.734 -12.015  1.00  3.03           N  
ATOM    626  NH2 ARG A  41      21.820  33.544 -10.008  1.00  3.03           N  
ATOM    627  H   ARG A  41      26.002  30.758 -14.687  1.00  3.03           H  
ATOM    628  HA  ARG A  41      26.275  32.604 -16.825  1.00  3.03           H  
ATOM    629 1HB  ARG A  41      24.484  33.825 -15.744  1.00  3.03           H  
ATOM    630 2HB  ARG A  41      24.158  32.101 -15.666  1.00  3.03           H  
ATOM    631 1HG  ARG A  41      25.008  32.105 -13.298  1.00  3.03           H  
ATOM    632 2HG  ARG A  41      25.147  33.874 -13.417  1.00  3.03           H  
ATOM    633 1HD  ARG A  41      22.786  34.079 -13.849  1.00  3.03           H  
ATOM    634 2HD  ARG A  41      22.602  32.309 -13.787  1.00  3.03           H  
ATOM    635  HE  ARG A  41      23.819  33.053 -11.392  1.00  3.03           H  
ATOM    636 1HH1 ARG A  41      20.762  33.707 -13.025  1.00  3.03           H  
ATOM    637 2HH1 ARG A  41      19.885  33.941 -11.529  1.00  3.03           H  
ATOM    638 1HH2 ARG A  41      22.670  33.363  -9.481  1.00  3.03           H  
ATOM    639 2HH2 ARG A  41      20.966  33.761  -9.523  1.00  3.03           H  
ATOM    640  N   SER A  42      27.843  33.471 -14.111  1.00  2.84           N  
ATOM    641  CA  SER A  42      28.762  34.418 -13.496  1.00  2.84           C  
ATOM    642  C   SER A  42      30.201  34.056 -13.791  1.00  2.84           C  
ATOM    643  O   SER A  42      30.571  32.883 -13.762  1.00  2.84           O  
ATOM    644  CB  SER A  42      28.591  34.437 -11.990  1.00  2.84           C  
ATOM    645  OG  SER A  42      29.587  35.244 -11.381  1.00  2.84           O  
ATOM    646  H   SER A  42      27.730  32.561 -13.689  1.00  2.84           H  
ATOM    647  HA  SER A  42      28.564  35.413 -13.898  1.00  2.84           H  
ATOM    648 1HB  SER A  42      27.600  34.813 -11.734  1.00  2.84           H  
ATOM    649 2HB  SER A  42      28.665  33.419 -11.610  1.00  2.84           H  
ATOM    650  HG  SER A  42      29.608  34.987 -10.451  1.00  2.84           H  
ATOM    651  N   LEU A  43      31.064  35.058 -13.923  1.00  2.73           N  
ATOM    652  CA  LEU A  43      32.484  34.762 -14.087  1.00  2.73           C  
ATOM    653  C   LEU A  43      33.036  34.031 -12.871  1.00  2.73           C  
ATOM    654  O   LEU A  43      33.985  33.261 -12.987  1.00  2.73           O  
ATOM    655  CB  LEU A  43      33.307  36.030 -14.340  1.00  2.73           C  
ATOM    656  CG  LEU A  43      33.094  36.690 -15.693  1.00  2.73           C  
ATOM    657  CD1 LEU A  43      33.889  38.002 -15.756  1.00  2.73           C  
ATOM    658  CD2 LEU A  43      33.537  35.710 -16.770  1.00  2.73           C  
ATOM    659  H   LEU A  43      30.731  36.012 -13.927  1.00  2.73           H  
ATOM    660  HA  LEU A  43      32.594  34.113 -14.953  1.00  2.73           H  
ATOM    661 1HB  LEU A  43      33.066  36.762 -13.570  1.00  2.73           H  
ATOM    662 2HB  LEU A  43      34.365  35.781 -14.254  1.00  2.73           H  
ATOM    663  HG  LEU A  43      32.039  36.928 -15.831  1.00  2.73           H  
ATOM    664 1HD1 LEU A  43      33.739  38.478 -16.728  1.00  2.73           H  
ATOM    665 2HD1 LEU A  43      33.544  38.674 -14.970  1.00  2.73           H  
ATOM    666 3HD1 LEU A  43      34.948  37.796 -15.614  1.00  2.73           H  
ATOM    667 1HD2 LEU A  43      33.393  36.159 -17.750  1.00  2.73           H  
ATOM    668 2HD2 LEU A  43      34.588  35.464 -16.632  1.00  2.73           H  
ATOM    669 3HD2 LEU A  43      32.944  34.799 -16.694  1.00  2.73           H  
ATOM    670  N   SER A  44      32.417  34.235 -11.706  1.00  2.67           N  
ATOM    671  CA  SER A  44      32.869  33.603 -10.475  1.00  2.67           C  
ATOM    672  C   SER A  44      32.706  32.079 -10.506  1.00  2.67           C  
ATOM    673  O   SER A  44      33.294  31.379  -9.680  1.00  2.67           O  
ATOM    674  CB  SER A  44      32.140  34.207  -9.283  1.00  2.67           C  
ATOM    675  OG  SER A  44      30.767  33.926  -9.315  1.00  2.67           O  
ATOM    676  H   SER A  44      31.585  34.821 -11.675  1.00  2.67           H  
ATOM    677  HA  SER A  44      33.929  33.822 -10.357  1.00  2.67           H  
ATOM    678 1HB  SER A  44      32.571  33.818  -8.361  1.00  2.67           H  
ATOM    679 2HB  SER A  44      32.289  35.286  -9.283  1.00  2.67           H  
ATOM    680  HG  SER A  44      30.472  34.233 -10.165  1.00  2.67           H  
ATOM    681  N   GLY A  45      31.885  31.564 -11.434  1.00  2.64           N  
ATOM    682  CA  GLY A  45      31.667  30.134 -11.568  1.00  2.64           C  
ATOM    683  C   GLY A  45      32.274  29.590 -12.861  1.00  2.64           C  
ATOM    684  O   GLY A  45      32.030  28.441 -13.232  1.00  2.64           O  
ATOM    685  H   GLY A  45      31.422  32.177 -12.103  1.00  2.64           H  
ATOM    686 1HA  GLY A  45      32.097  29.615 -10.712  1.00  2.64           H  
ATOM    687 2HA  GLY A  45      30.595  29.935 -11.560  1.00  2.64           H  
ATOM    688  N   CYS A  46      33.022  30.425 -13.582  1.00  2.62           N  
ATOM    689  CA  CYS A  46      33.592  30.024 -14.859  1.00  2.62           C  
ATOM    690  C   CYS A  46      34.860  29.166 -14.658  1.00  2.62           C  
ATOM    691  O   CYS A  46      35.789  29.616 -13.993  1.00  2.62           O  
ATOM    692  CB  CYS A  46      33.919  31.266 -15.700  1.00  2.62           C  
ATOM    693  SG  CYS A  46      34.635  30.947 -17.328  1.00  2.62           S  
ATOM    694  H   CYS A  46      33.223  31.364 -13.239  1.00  2.62           H  
ATOM    695  HA  CYS A  46      32.811  29.481 -15.377  1.00  2.62           H  
ATOM    696 1HB  CYS A  46      33.006  31.846 -15.846  1.00  2.62           H  
ATOM    697 2HB  CYS A  46      34.613  31.900 -15.147  1.00  2.62           H  
ATOM    698  HG  CYS A  46      33.507  30.484 -17.887  1.00  2.62           H  
ATOM    699  N   PRO A  47      34.967  27.954 -15.243  1.00  2.60           N  
ATOM    700  CA  PRO A  47      36.097  27.042 -15.121  1.00  2.60           C  
ATOM    701  C   PRO A  47      37.365  27.648 -15.708  1.00  2.60           C  
ATOM    702  O   PRO A  47      38.473  27.206 -15.406  1.00  2.60           O  
ATOM    703  CB  PRO A  47      35.633  25.817 -15.917  1.00  2.60           C  
ATOM    704  CG  PRO A  47      34.613  26.352 -16.868  1.00  2.60           C  
ATOM    705  CD  PRO A  47      33.930  27.470 -16.115  1.00  2.60           C  
ATOM    706  HA  PRO A  47      36.244  26.789 -14.060  1.00  2.60           H  
ATOM    707 1HB  PRO A  47      36.490  25.360 -16.434  1.00  2.60           H  
ATOM    708 2HB  PRO A  47      35.226  25.059 -15.234  1.00  2.60           H  
ATOM    709 1HG  PRO A  47      35.105  26.695 -17.789  1.00  2.60           H  
ATOM    710 2HG  PRO A  47      33.916  25.560 -17.167  1.00  2.60           H  
ATOM    711 1HD  PRO A  47      33.683  28.219 -16.813  1.00  2.60           H  
ATOM    712 2HD  PRO A  47      33.071  27.117 -15.543  1.00  2.60           H  
ATOM    713  N   HIS A  48      37.193  28.657 -16.564  1.00  2.58           N  
ATOM    714  CA  HIS A  48      38.305  29.346 -17.186  1.00  2.58           C  
ATOM    715  C   HIS A  48      38.552  30.720 -16.571  1.00  2.58           C  
ATOM    716  O   HIS A  48      39.248  31.548 -17.170  1.00  2.58           O  
ATOM    717  CB  HIS A  48      38.097  29.502 -18.697  1.00  2.58           C  
ATOM    718  CG  HIS A  48      38.128  28.230 -19.478  1.00  2.58           C  
ATOM    719  ND1 HIS A  48      38.092  28.215 -20.862  1.00  2.58           N  
ATOM    720  CD2 HIS A  48      38.209  26.932 -19.095  1.00  2.58           C  
ATOM    721  CE1 HIS A  48      38.157  26.958 -21.287  1.00  2.58           C  
ATOM    722  NE2 HIS A  48      38.222  26.169 -20.238  1.00  2.58           N  
ATOM    723  H   HIS A  48      36.262  28.970 -16.785  1.00  2.58           H  
ATOM    724  HA  HIS A  48      39.205  28.763 -17.033  1.00  2.58           H  
ATOM    725 1HB  HIS A  48      37.137  29.980 -18.879  1.00  2.58           H  
ATOM    726 2HB  HIS A  48      38.864  30.157 -19.096  1.00  2.58           H  
ATOM    727  HD2 HIS A  48      38.262  26.550 -18.083  1.00  2.58           H  
ATOM    728  HE1 HIS A  48      38.149  26.633 -22.328  1.00  2.58           H  
ATOM    729  HE2 HIS A  48      38.276  25.159 -20.266  1.00  2.58           H  
ATOM    730  N   LYS A  49      38.011  30.956 -15.376  1.00  2.55           N  
ATOM    731  CA  LYS A  49      38.216  32.223 -14.699  1.00  2.55           C  
ATOM    732  C   LYS A  49      39.707  32.505 -14.565  1.00  2.55           C  
ATOM    733  O   LYS A  49      40.495  31.625 -14.218  1.00  2.55           O  
ATOM    734  CB  LYS A  49      37.568  32.239 -13.311  1.00  2.55           C  
ATOM    735  CG  LYS A  49      37.670  33.589 -12.621  1.00  2.55           C  
ATOM    736  CD  LYS A  49      37.079  33.602 -11.245  1.00  2.55           C  
ATOM    737  CE  LYS A  49      37.105  35.022 -10.664  1.00  2.55           C  
ATOM    738  NZ  LYS A  49      38.520  35.540 -10.442  1.00  2.55           N  
ATOM    739  H   LYS A  49      37.420  30.259 -14.921  1.00  2.55           H  
ATOM    740  HA  LYS A  49      37.770  33.017 -15.298  1.00  2.55           H  
ATOM    741 1HB  LYS A  49      36.508  31.989 -13.393  1.00  2.55           H  
ATOM    742 2HB  LYS A  49      38.037  31.491 -12.678  1.00  2.55           H  
ATOM    743 1HG  LYS A  49      38.696  33.844 -12.522  1.00  2.55           H  
ATOM    744 2HG  LYS A  49      37.184  34.349 -13.225  1.00  2.55           H  
ATOM    745 1HD  LYS A  49      36.055  33.236 -11.292  1.00  2.55           H  
ATOM    746 2HD  LYS A  49      37.657  32.942 -10.601  1.00  2.55           H  
ATOM    747 1HE  LYS A  49      36.584  35.696 -11.343  1.00  2.55           H  
ATOM    748 2HE  LYS A  49      36.583  35.012  -9.710  1.00  2.55           H  
ATOM    749 1HZ  LYS A  49      38.489  36.463 -10.055  1.00  2.55           H  
ATOM    750 2HZ  LYS A  49      39.023  34.932  -9.813  1.00  2.55           H  
ATOM    751 3HZ  LYS A  49      39.057  35.583 -11.337  1.00  2.55           H  
ATOM    752  N   ASP A  50      40.081  33.735 -14.902  1.00  2.51           N  
ATOM    753  CA  ASP A  50      41.447  34.266 -14.878  1.00  2.51           C  
ATOM    754  C   ASP A  50      42.392  33.635 -15.916  1.00  2.51           C  
ATOM    755  O   ASP A  50      43.581  33.955 -15.941  1.00  2.51           O  
ATOM    756  CB  ASP A  50      42.081  34.097 -13.485  1.00  2.51           C  
ATOM    757  CG  ASP A  50      41.264  34.752 -12.346  1.00  2.51           C  
ATOM    758  OD1 ASP A  50      40.365  35.529 -12.627  1.00  2.51           O  
ATOM    759  OD2 ASP A  50      41.510  34.453 -11.201  1.00  2.51           O  
ATOM    760  H   ASP A  50      39.352  34.370 -15.193  1.00  2.51           H  
ATOM    761  HA  ASP A  50      41.390  35.333 -15.096  1.00  2.51           H  
ATOM    762 1HB  ASP A  50      42.223  33.041 -13.262  1.00  2.51           H  
ATOM    763 2HB  ASP A  50      43.072  34.550 -13.494  1.00  2.51           H  
ATOM    764  N   ARG A  51      41.860  32.810 -16.825  1.00  2.49           N  
ATOM    765  CA  ARG A  51      42.661  32.295 -17.930  1.00  2.49           C  
ATOM    766  C   ARG A  51      42.346  33.159 -19.141  1.00  2.49           C  
ATOM    767  O   ARG A  51      43.150  33.309 -20.063  1.00  2.49           O  
ATOM    768  CB  ARG A  51      42.315  30.855 -18.262  1.00  2.49           C  
ATOM    769  CG  ARG A  51      42.503  29.863 -17.143  1.00  2.49           C  
ATOM    770  CD  ARG A  51      42.168  28.484 -17.592  1.00  2.49           C  
ATOM    771  NE  ARG A  51      42.177  27.537 -16.493  1.00  2.49           N  
ATOM    772  CZ  ARG A  51      41.857  26.233 -16.600  1.00  2.49           C  
ATOM    773  NH1 ARG A  51      41.523  25.726 -17.767  1.00  2.49           N  
ATOM    774  NH2 ARG A  51      41.877  25.462 -15.529  1.00  2.49           N  
ATOM    775  H   ARG A  51      40.886  32.520 -16.754  1.00  2.49           H  
ATOM    776  HA  ARG A  51      43.720  32.374 -17.688  1.00  2.49           H  
ATOM    777 1HB  ARG A  51      41.277  30.799 -18.580  1.00  2.49           H  
ATOM    778 2HB  ARG A  51      42.927  30.524 -19.098  1.00  2.49           H  
ATOM    779 1HG  ARG A  51      43.539  29.881 -16.807  1.00  2.49           H  
ATOM    780 2HG  ARG A  51      41.842  30.130 -16.309  1.00  2.49           H  
ATOM    781 1HD  ARG A  51      41.191  28.468 -18.058  1.00  2.49           H  
ATOM    782 2HD  ARG A  51      42.911  28.160 -18.318  1.00  2.49           H  
ATOM    783  HE  ARG A  51      42.421  27.888 -15.575  1.00  2.49           H  
ATOM    784 1HH1 ARG A  51      41.509  26.316 -18.587  1.00  2.49           H  
ATOM    785 2HH1 ARG A  51      41.284  24.749 -17.840  1.00  2.49           H  
ATOM    786 1HH2 ARG A  51      42.129  25.851 -14.631  1.00  2.49           H  
ATOM    787 2HH2 ARG A  51      41.634  24.486 -15.605  1.00  2.49           H  
ATOM    788  N   ILE A  52      41.141  33.721 -19.113  1.00  2.49           N  
ATOM    789  CA  ILE A  52      40.623  34.571 -20.164  1.00  2.49           C  
ATOM    790  C   ILE A  52      41.181  35.975 -19.895  1.00  2.49           C  
ATOM    791  O   ILE A  52      41.031  36.459 -18.776  1.00  2.49           O  
ATOM    792  CB  ILE A  52      39.087  34.616 -20.117  1.00  2.49           C  
ATOM    793  CG1 ILE A  52      38.479  33.218 -20.325  1.00  2.49           C  
ATOM    794  CG2 ILE A  52      38.600  35.548 -21.193  1.00  2.49           C  
ATOM    795  CD1 ILE A  52      36.977  33.143 -20.018  1.00  2.49           C  
ATOM    796  H   ILE A  52      40.556  33.532 -18.313  1.00  2.49           H  
ATOM    797  HA  ILE A  52      40.926  34.175 -21.121  1.00  2.49           H  
ATOM    798  HB  ILE A  52      38.775  34.972 -19.148  1.00  2.49           H  
ATOM    799 1HG1 ILE A  52      38.637  32.917 -21.360  1.00  2.49           H  
ATOM    800 2HG1 ILE A  52      38.995  32.511 -19.676  1.00  2.49           H  
ATOM    801 1HG2 ILE A  52      37.515  35.616 -21.169  1.00  2.49           H  
ATOM    802 2HG2 ILE A  52      39.027  36.519 -21.025  1.00  2.49           H  
ATOM    803 3HG2 ILE A  52      38.918  35.180 -22.164  1.00  2.49           H  
ATOM    804 1HD1 ILE A  52      36.615  32.126 -20.186  1.00  2.49           H  
ATOM    805 2HD1 ILE A  52      36.805  33.417 -18.976  1.00  2.49           H  
ATOM    806 3HD1 ILE A  52      36.442  33.829 -20.666  1.00  2.49           H  
ATOM    807  N   PRO A  53      41.877  36.632 -20.833  1.00  2.51           N  
ATOM    808  CA  PRO A  53      42.457  37.943 -20.632  1.00  2.51           C  
ATOM    809  C   PRO A  53      41.396  38.979 -20.254  1.00  2.51           C  
ATOM    810  O   PRO A  53      40.275  38.910 -20.762  1.00  2.51           O  
ATOM    811  CB  PRO A  53      43.031  38.269 -22.018  1.00  2.51           C  
ATOM    812  CG  PRO A  53      43.275  36.926 -22.662  1.00  2.51           C  
ATOM    813  CD  PRO A  53      42.168  36.029 -22.149  1.00  2.51           C  
ATOM    814  HA  PRO A  53      43.263  37.843 -19.899  1.00  2.51           H  
ATOM    815 1HB  PRO A  53      42.320  38.887 -22.584  1.00  2.51           H  
ATOM    816 2HB  PRO A  53      43.952  38.863 -21.916  1.00  2.51           H  
ATOM    817 1HG  PRO A  53      43.263  37.025 -23.760  1.00  2.51           H  
ATOM    818 2HG  PRO A  53      44.274  36.553 -22.390  1.00  2.51           H  
ATOM    819 1HD  PRO A  53      41.287  36.053 -22.806  1.00  2.51           H  
ATOM    820 2HD  PRO A  53      42.607  35.025 -22.048  1.00  2.51           H  
ATOM    821  N   PRO A  54      41.728  39.995 -19.435  1.00  2.57           N  
ATOM    822  CA  PRO A  54      40.888  41.138 -19.095  1.00  2.57           C  
ATOM    823  C   PRO A  54      40.365  41.845 -20.339  1.00  2.57           C  
ATOM    824  O   PRO A  54      39.270  42.394 -20.348  1.00  2.57           O  
ATOM    825  CB  PRO A  54      41.847  42.034 -18.316  1.00  2.57           C  
ATOM    826  CG  PRO A  54      42.840  41.077 -17.702  1.00  2.57           C  
ATOM    827  CD  PRO A  54      43.024  39.982 -18.728  1.00  2.57           C  
ATOM    828  HA  PRO A  54      40.063  40.801 -18.451  1.00  2.57           H  
ATOM    829 1HB  PRO A  54      42.319  42.760 -18.999  1.00  2.57           H  
ATOM    830 2HB  PRO A  54      41.294  42.616 -17.564  1.00  2.57           H  
ATOM    831 1HG  PRO A  54      43.780  41.602 -17.469  1.00  2.57           H  
ATOM    832 2HG  PRO A  54      42.448  40.692 -16.749  1.00  2.57           H  
ATOM    833 1HD  PRO A  54      43.859  40.199 -19.412  1.00  2.57           H  
ATOM    834 2HD  PRO A  54      43.155  39.046 -18.165  1.00  2.57           H  
ATOM    835  N   GLU A  55      41.133  41.770 -21.428  1.00  2.69           N  
ATOM    836  CA  GLU A  55      40.785  42.391 -22.703  1.00  2.69           C  
ATOM    837  C   GLU A  55      39.519  41.782 -23.299  1.00  2.69           C  
ATOM    838  O   GLU A  55      38.856  42.389 -24.140  1.00  2.69           O  
ATOM    839  CB  GLU A  55      41.941  42.221 -23.687  1.00  2.69           C  
ATOM    840  CG  GLU A  55      43.198  42.995 -23.313  1.00  2.69           C  
ATOM    841  CD  GLU A  55      44.339  42.790 -24.286  1.00  2.69           C  
ATOM    842  OE1 GLU A  55      44.201  41.987 -25.179  1.00  2.69           O  
ATOM    843  OE2 GLU A  55      45.346  43.441 -24.132  1.00  2.69           O  
ATOM    844  H   GLU A  55      42.018  41.291 -21.369  1.00  2.69           H  
ATOM    845  HA  GLU A  55      40.608  43.454 -22.534  1.00  2.69           H  
ATOM    846 1HB  GLU A  55      42.202  41.165 -23.757  1.00  2.69           H  
ATOM    847 2HB  GLU A  55      41.624  42.546 -24.678  1.00  2.69           H  
ATOM    848 1HG  GLU A  55      42.958  44.057 -23.268  1.00  2.69           H  
ATOM    849 2HG  GLU A  55      43.514  42.680 -22.317  1.00  2.69           H  
ATOM    850  N   ILE A  56      39.244  40.546 -22.896  1.00  2.89           N  
ATOM    851  CA  ILE A  56      38.109  39.773 -23.336  1.00  2.89           C  
ATOM    852  C   ILE A  56      37.002  39.820 -22.283  1.00  2.89           C  
ATOM    853  O   ILE A  56      35.827  39.946 -22.620  1.00  2.89           O  
ATOM    854  CB  ILE A  56      38.539  38.327 -23.592  1.00  2.89           C  
ATOM    855  CG1 ILE A  56      39.653  38.299 -24.638  1.00  2.89           C  
ATOM    856  CG2 ILE A  56      37.369  37.486 -23.994  1.00  2.89           C  
ATOM    857  CD1 ILE A  56      39.274  38.930 -25.945  1.00  2.89           C  
ATOM    858  H   ILE A  56      39.840  40.117 -22.201  1.00  2.89           H  
ATOM    859  HA  ILE A  56      37.726  40.199 -24.258  1.00  2.89           H  
ATOM    860  HB  ILE A  56      38.966  37.940 -22.694  1.00  2.89           H  
ATOM    861 1HG1 ILE A  56      40.518  38.826 -24.238  1.00  2.89           H  
ATOM    862 2HG1 ILE A  56      39.936  37.263 -24.822  1.00  2.89           H  
ATOM    863 1HG2 ILE A  56      37.697  36.459 -24.151  1.00  2.89           H  
ATOM    864 2HG2 ILE A  56      36.620  37.511 -23.202  1.00  2.89           H  
ATOM    865 3HG2 ILE A  56      36.941  37.878 -24.916  1.00  2.89           H  
ATOM    866 1HD1 ILE A  56      40.118  38.873 -26.633  1.00  2.89           H  
ATOM    867 2HD1 ILE A  56      38.421  38.403 -26.373  1.00  2.89           H  
ATOM    868 3HD1 ILE A  56      39.010  39.975 -25.782  1.00  2.89           H  
ATOM    869  N   LEU A  57      37.375  39.672 -21.008  1.00  3.18           N  
ATOM    870  CA  LEU A  57      36.405  39.668 -19.907  1.00  3.18           C  
ATOM    871  C   LEU A  57      35.705  41.017 -19.692  1.00  3.18           C  
ATOM    872  O   LEU A  57      34.532  41.076 -19.316  1.00  3.18           O  
ATOM    873  CB  LEU A  57      37.107  39.295 -18.609  1.00  3.18           C  
ATOM    874  CG  LEU A  57      37.621  37.894 -18.543  1.00  3.18           C  
ATOM    875  CD1 LEU A  57      38.408  37.712 -17.281  1.00  3.18           C  
ATOM    876  CD2 LEU A  57      36.453  36.939 -18.629  1.00  3.18           C  
ATOM    877  H   LEU A  57      38.366  39.553 -20.804  1.00  3.18           H  
ATOM    878  HA  LEU A  57      35.645  38.921 -20.130  1.00  3.18           H  
ATOM    879 1HB  LEU A  57      37.944  39.963 -18.475  1.00  3.18           H  
ATOM    880 2HB  LEU A  57      36.413  39.441 -17.782  1.00  3.18           H  
ATOM    881  HG  LEU A  57      38.295  37.726 -19.360  1.00  3.18           H  
ATOM    882 1HD1 LEU A  57      38.801  36.696 -17.243  1.00  3.18           H  
ATOM    883 2HD1 LEU A  57      39.240  38.419 -17.275  1.00  3.18           H  
ATOM    884 3HD1 LEU A  57      37.769  37.888 -16.418  1.00  3.18           H  
ATOM    885 1HD2 LEU A  57      36.798  35.918 -18.580  1.00  3.18           H  
ATOM    886 2HD2 LEU A  57      35.795  37.132 -17.804  1.00  3.18           H  
ATOM    887 3HD2 LEU A  57      35.920  37.098 -19.566  1.00  3.18           H  
ATOM    888  N   ALA A  58      36.444  42.100 -19.906  1.00  3.56           N  
ATOM    889  CA  ALA A  58      35.957  43.458 -19.724  1.00  3.56           C  
ATOM    890  C   ALA A  58      34.832  43.794 -20.685  1.00  3.56           C  
ATOM    891  O   ALA A  58      34.736  43.233 -21.775  1.00  3.56           O  
ATOM    892  CB  ALA A  58      37.087  44.452 -19.926  1.00  3.56           C  
ATOM    893  H   ALA A  58      37.414  41.995 -20.194  1.00  3.56           H  
ATOM    894  HA  ALA A  58      35.574  43.545 -18.707  1.00  3.56           H  
ATOM    895 1HB  ALA A  58      36.718  45.462 -19.764  1.00  3.56           H  
ATOM    896 2HB  ALA A  58      37.890  44.239 -19.220  1.00  3.56           H  
ATOM    897 3HB  ALA A  58      37.469  44.362 -20.943  1.00  3.56           H  
ATOM    898  N   MET A  59      33.969  44.724 -20.270  1.00  4.00           N  
ATOM    899  CA  MET A  59      32.919  45.301 -21.121  1.00  4.00           C  
ATOM    900  C   MET A  59      31.693  44.405 -21.300  1.00  4.00           C  
ATOM    901  O   MET A  59      30.617  44.723 -20.789  1.00  4.00           O  
ATOM    902  CB  MET A  59      33.508  45.673 -22.488  1.00  4.00           C  
ATOM    903  CG  MET A  59      34.579  46.743 -22.432  1.00  4.00           C  
ATOM    904  SD  MET A  59      35.315  47.013 -24.021  1.00  4.00           S  
ATOM    905  CE  MET A  59      36.323  45.506 -24.077  1.00  4.00           C  
ATOM    906  H   MET A  59      34.075  45.087 -19.334  1.00  4.00           H  
ATOM    907  HA  MET A  59      32.573  46.218 -20.644  1.00  4.00           H  
ATOM    908 1HB  MET A  59      33.846  44.839 -23.068  1.00  4.00           H  
ATOM    909 2HB  MET A  59      32.703  46.113 -23.075  1.00  4.00           H  
ATOM    910 1HG  MET A  59      34.142  47.679 -22.088  1.00  4.00           H  
ATOM    911 2HG  MET A  59      35.361  46.458 -21.736  1.00  4.00           H  
ATOM    912 1HE  MET A  59      36.878  45.469 -25.014  1.00  4.00           H  
ATOM    913 2HE  MET A  59      37.024  45.498 -23.241  1.00  4.00           H  
ATOM    914 3HE  MET A  59      35.674  44.626 -24.005  1.00  4.00           H  
ATOM    915  N   HIS A  60      31.847  43.321 -22.055  1.00  4.46           N  
ATOM    916  CA  HIS A  60      30.724  42.421 -22.333  1.00  4.46           C  
ATOM    917  C   HIS A  60      31.190  41.113 -22.971  1.00  4.46           C  
ATOM    918  O   HIS A  60      30.678  40.045 -22.631  1.00  4.46           O  
ATOM    919  OXT HIS A  60      31.794  41.176 -24.041  1.00  4.46           O  
ATOM    920  CB  HIS A  60      29.700  43.107 -23.264  1.00  4.46           C  
ATOM    921  CG  HIS A  60      28.404  42.356 -23.441  1.00  4.46           C  
ATOM    922  ND1 HIS A  60      27.451  42.275 -22.443  1.00  4.46           N  
ATOM    923  CD2 HIS A  60      27.901  41.673 -24.497  1.00  4.46           C  
ATOM    924  CE1 HIS A  60      26.420  41.569 -22.878  1.00  4.46           C  
ATOM    925  NE2 HIS A  60      26.667  41.193 -24.120  1.00  4.46           N  
ATOM    926  H   HIS A  60      32.789  43.117 -22.393  1.00  4.46           H  
ATOM    927  HA  HIS A  60      30.222  42.171 -21.400  1.00  4.46           H  
ATOM    928 1HB  HIS A  60      29.456  44.098 -22.890  1.00  4.46           H  
ATOM    929 2HB  HIS A  60      30.146  43.239 -24.249  1.00  4.46           H  
ATOM    930  HD1 HIS A  60      27.513  42.688 -21.532  1.00  4.46           H  
ATOM    931  HD2 HIS A  60      28.286  41.469 -25.496  1.00  4.46           H  
ATOM    932  HE1 HIS A  60      25.559  41.389 -22.235  1.00  4.46           H  
ENDMDL

REMARK ID 642231 DOMAINID 635805 MODEL 4 line_8_sample34
MODEL     4
ATOM      1  N   ASP A   1      -0.538   0.065  -0.773  1.00 14.69           N  
ATOM      2  CA  ASP A   1       0.816   0.183  -1.298  1.00 14.69           C  
ATOM      3  C   ASP A   1       1.458   1.494  -0.857  1.00 14.69           C  
ATOM      4  O   ASP A   1       0.804   2.369  -0.287  1.00 14.69           O  
ATOM      5  CB  ASP A   1       0.830   0.032  -2.830  1.00 14.69           C  
ATOM      6  CG  ASP A   1       2.221  -0.420  -3.417  1.00 14.69           C  
ATOM      7  OD1 ASP A   1       3.181  -0.502  -2.668  1.00 14.69           O  
ATOM      8  OD2 ASP A   1       2.301  -0.656  -4.608  1.00 14.69           O  
ATOM      9 1H   ASP A   1      -0.864  -0.883  -0.887  1.00 14.69           H  
ATOM     10 2H   ASP A   1      -0.540   0.307   0.207  1.00 14.69           H  
ATOM     11 3H   ASP A   1      -1.147   0.694  -1.276  1.00 14.69           H  
ATOM     12  HA  ASP A   1       1.413  -0.632  -0.885  1.00 14.69           H  
ATOM     13 1HB  ASP A   1       0.074  -0.694  -3.127  1.00 14.69           H  
ATOM     14 2HB  ASP A   1       0.560   0.989  -3.285  1.00 14.69           H  
ATOM     15  N   THR A   2       2.751   1.598  -1.101  1.00 17.04           N  
ATOM     16  CA  THR A   2       3.564   2.742  -0.719  1.00 17.04           C  
ATOM     17  C   THR A   2       3.006   4.056  -1.267  1.00 17.04           C  
ATOM     18  O   THR A   2       2.833   4.231  -2.477  1.00 17.04           O  
ATOM     19  CB  THR A   2       4.996   2.519  -1.232  1.00 17.04           C  
ATOM     20  OG1 THR A   2       5.500   1.289  -0.705  1.00 17.04           O  
ATOM     21  CG2 THR A   2       5.899   3.639  -0.821  1.00 17.04           C  
ATOM     22  H   THR A   2       3.197   0.818  -1.581  1.00 17.04           H  
ATOM     23  HA  THR A   2       3.581   2.805   0.371  1.00 17.04           H  
ATOM     24  HB  THR A   2       4.976   2.452  -2.319  1.00 17.04           H  
ATOM     25  HG1 THR A   2       4.980   0.552  -1.075  1.00 17.04           H  
ATOM     26 1HG2 THR A   2       6.901   3.455  -1.203  1.00 17.04           H  
ATOM     27 2HG2 THR A   2       5.524   4.534  -1.228  1.00 17.04           H  
ATOM     28 3HG2 THR A   2       5.930   3.711   0.265  1.00 17.04           H  
ATOM     29  N   VAL A   3       2.821   5.021  -0.371  1.00 19.56           N  
ATOM     30  CA  VAL A   3       2.253   6.329  -0.690  1.00 19.56           C  
ATOM     31  C   VAL A   3       3.120   7.166  -1.620  1.00 19.56           C  
ATOM     32  O   VAL A   3       2.632   8.005  -2.373  1.00 19.56           O  
ATOM     33  CB  VAL A   3       1.988   7.089   0.619  1.00 19.56           C  
ATOM     34  CG1 VAL A   3       0.989   6.305   1.460  1.00 19.56           C  
ATOM     35  CG2 VAL A   3       3.303   7.262   1.394  1.00 19.56           C  
ATOM     36  H   VAL A   3       3.023   4.809   0.597  1.00 19.56           H  
ATOM     37  HA  VAL A   3       1.291   6.157  -1.184  1.00 19.56           H  
ATOM     38  HB  VAL A   3       1.554   8.063   0.398  1.00 19.56           H  
ATOM     39 1HG1 VAL A   3       0.790   6.842   2.389  1.00 19.56           H  
ATOM     40 2HG1 VAL A   3       0.058   6.188   0.903  1.00 19.56           H  
ATOM     41 3HG1 VAL A   3       1.398   5.320   1.690  1.00 19.56           H  
ATOM     42 1HG2 VAL A   3       3.102   7.793   2.325  1.00 19.56           H  
ATOM     43 2HG2 VAL A   3       3.725   6.284   1.619  1.00 19.56           H  
ATOM     44 3HG2 VAL A   3       4.013   7.838   0.811  1.00 19.56           H  
ATOM     45  N   ARG A   4       4.413   6.883  -1.619  1.00 21.59           N  
ATOM     46  CA  ARG A   4       5.363   7.579  -2.469  1.00 21.59           C  
ATOM     47  C   ARG A   4       5.038   7.372  -3.945  1.00 21.59           C  
ATOM     48  O   ARG A   4       5.383   8.202  -4.781  1.00 21.59           O  
ATOM     49  CB  ARG A   4       6.782   7.124  -2.175  1.00 21.59           C  
ATOM     50  CG  ARG A   4       7.298   7.578  -0.819  1.00 21.59           C  
ATOM     51  CD  ARG A   4       8.758   7.358  -0.663  1.00 21.59           C  
ATOM     52  NE  ARG A   4       9.103   5.943  -0.642  1.00 21.59           N  
ATOM     53  CZ  ARG A   4       9.110   5.174   0.469  1.00 21.59           C  
ATOM     54  NH1 ARG A   4       8.785   5.693   1.634  1.00 21.59           N  
ATOM     55  NH2 ARG A   4       9.442   3.898   0.388  1.00 21.59           N  
ATOM     56  H   ARG A   4       4.742   6.173  -0.987  1.00 21.59           H  
ATOM     57  HA  ARG A   4       5.302   8.646  -2.250  1.00 21.59           H  
ATOM     58 1HB  ARG A   4       6.857   6.048  -2.239  1.00 21.59           H  
ATOM     59 2HB  ARG A   4       7.451   7.538  -2.931  1.00 21.59           H  
ATOM     60 1HG  ARG A   4       7.093   8.642  -0.694  1.00 21.59           H  
ATOM     61 2HG  ARG A   4       6.781   7.019  -0.036  1.00 21.59           H  
ATOM     62 1HD  ARG A   4       9.282   7.824  -1.496  1.00 21.59           H  
ATOM     63 2HD  ARG A   4       9.093   7.806   0.272  1.00 21.59           H  
ATOM     64  HE  ARG A   4       9.357   5.507  -1.518  1.00 21.59           H  
ATOM     65 1HH1 ARG A   4       8.529   6.669   1.700  1.00 21.59           H  
ATOM     66 2HH1 ARG A   4       8.791   5.117   2.463  1.00 21.59           H  
ATOM     67 1HH2 ARG A   4       9.690   3.495  -0.505  1.00 21.59           H  
ATOM     68 2HH2 ARG A   4       9.444   3.324   1.218  1.00 21.59           H  
ATOM     69  N   LYS A   5       4.357   6.276  -4.288  1.00 22.18           N  
ATOM     70  CA  LYS A   5       4.027   6.026  -5.685  1.00 22.18           C  
ATOM     71  C   LYS A   5       3.034   7.053  -6.241  1.00 22.18           C  
ATOM     72  O   LYS A   5       2.876   7.169  -7.456  1.00 22.18           O  
ATOM     73  CB  LYS A   5       3.503   4.608  -5.886  1.00 22.18           C  
ATOM     74  CG  LYS A   5       4.562   3.533  -5.691  1.00 22.18           C  
ATOM     75  CD  LYS A   5       4.007   2.149  -5.971  1.00 22.18           C  
ATOM     76  CE  LYS A   5       5.079   1.083  -5.822  1.00 22.18           C  
ATOM     77  NZ  LYS A   5       4.560  -0.272  -6.147  1.00 22.18           N  
ATOM     78  H   LYS A   5       4.032   5.612  -3.584  1.00 22.18           H  
ATOM     79  HA  LYS A   5       4.944   6.118  -6.267  1.00 22.18           H  
ATOM     80 1HB  LYS A   5       2.698   4.412  -5.174  1.00 22.18           H  
ATOM     81 2HB  LYS A   5       3.093   4.504  -6.889  1.00 22.18           H  
ATOM     82 1HG  LYS A   5       5.409   3.723  -6.347  1.00 22.18           H  
ATOM     83 2HG  LYS A   5       4.906   3.563  -4.655  1.00 22.18           H  
ATOM     84 1HD  LYS A   5       3.202   1.932  -5.260  1.00 22.18           H  
ATOM     85 2HD  LYS A   5       3.597   2.109  -6.977  1.00 22.18           H  
ATOM     86 1HE  LYS A   5       5.912   1.315  -6.481  1.00 22.18           H  
ATOM     87 2HE  LYS A   5       5.430   1.083  -4.788  1.00 22.18           H  
ATOM     88 1HZ  LYS A   5       5.283  -0.957  -6.025  1.00 22.18           H  
ATOM     89 2HZ  LYS A   5       3.778  -0.488  -5.516  1.00 22.18           H  
ATOM     90 3HZ  LYS A   5       4.231  -0.295  -7.093  1.00 22.18           H  
ATOM     91  N   SER A   6       2.336   7.783  -5.359  1.00 20.93           N  
ATOM     92  CA  SER A   6       1.382   8.803  -5.778  1.00 20.93           C  
ATOM     93  C   SER A   6       2.078  10.137  -6.105  1.00 20.93           C  
ATOM     94  O   SER A   6       1.423  11.101  -6.512  1.00 20.93           O  
ATOM     95  CB  SER A   6       0.308   9.006  -4.715  1.00 20.93           C  
ATOM     96  OG  SER A   6       0.826   9.576  -3.541  1.00 20.93           O  
ATOM     97  H   SER A   6       2.494   7.665  -4.357  1.00 20.93           H  
ATOM     98  HA  SER A   6       0.891   8.453  -6.686  1.00 20.93           H  
ATOM     99 1HB  SER A   6      -0.476   9.645  -5.113  1.00 20.93           H  
ATOM    100 2HB  SER A   6      -0.143   8.044  -4.479  1.00 20.93           H  
ATOM    101  HG  SER A   6       1.539   8.978  -3.231  1.00 20.93           H  
ATOM    102  N   TYR A   7       3.393  10.210  -5.859  1.00 18.29           N  
ATOM    103  CA  TYR A   7       4.193  11.415  -6.067  1.00 18.29           C  
ATOM    104  C   TYR A   7       4.180  11.839  -7.540  1.00 18.29           C  
ATOM    105  O   TYR A   7       4.340  11.017  -8.447  1.00 18.29           O  
ATOM    106  CB  TYR A   7       5.614  11.166  -5.562  1.00 18.29           C  
ATOM    107  CG  TYR A   7       6.552  12.358  -5.556  1.00 18.29           C  
ATOM    108  CD1 TYR A   7       6.445  13.298  -4.545  1.00 18.29           C  
ATOM    109  CD2 TYR A   7       7.530  12.487  -6.512  1.00 18.29           C  
ATOM    110  CE1 TYR A   7       7.322  14.354  -4.492  1.00 18.29           C  
ATOM    111  CE2 TYR A   7       8.411  13.551  -6.466  1.00 18.29           C  
ATOM    112  CZ  TYR A   7       8.311  14.476  -5.455  1.00 18.29           C  
ATOM    113  OH  TYR A   7       9.193  15.530  -5.389  1.00 18.29           O  
ATOM    114  H   TYR A   7       3.887   9.387  -5.518  1.00 18.29           H  
ATOM    115  HA  TYR A   7       3.756  12.224  -5.482  1.00 18.29           H  
ATOM    116 1HB  TYR A   7       5.559  10.782  -4.541  1.00 18.29           H  
ATOM    117 2HB  TYR A   7       6.069  10.383  -6.169  1.00 18.29           H  
ATOM    118  HD1 TYR A   7       5.673  13.192  -3.784  1.00 18.29           H  
ATOM    119  HD2 TYR A   7       7.613  11.741  -7.291  1.00 18.29           H  
ATOM    120  HE1 TYR A   7       7.244  15.087  -3.690  1.00 18.29           H  
ATOM    121  HE2 TYR A   7       9.192  13.653  -7.217  1.00 18.29           H  
ATOM    122  HH  TYR A   7       9.768  15.515  -6.158  1.00 18.29           H  
ATOM    123  N   TYR A   8       4.037  13.143  -7.767  1.00 15.25           N  
ATOM    124  CA  TYR A   8       3.929  13.760  -9.098  1.00 15.25           C  
ATOM    125  C   TYR A   8       5.005  13.425 -10.142  1.00 15.25           C  
ATOM    126  O   TYR A   8       4.816  13.698 -11.325  1.00 15.25           O  
ATOM    127  CB  TYR A   8       3.847  15.274  -8.960  1.00 15.25           C  
ATOM    128  CG  TYR A   8       5.100  15.925  -8.453  1.00 15.25           C  
ATOM    129  CD1 TYR A   8       6.113  16.269  -9.332  1.00 15.25           C  
ATOM    130  CD2 TYR A   8       5.223  16.215  -7.109  1.00 15.25           C  
ATOM    131  CE1 TYR A   8       7.248  16.889  -8.867  1.00 15.25           C  
ATOM    132  CE2 TYR A   8       6.352  16.841  -6.647  1.00 15.25           C  
ATOM    133  CZ  TYR A   8       7.364  17.177  -7.520  1.00 15.25           C  
ATOM    134  OH  TYR A   8       8.497  17.801  -7.048  1.00 15.25           O  
ATOM    135  H   TYR A   8       3.945  13.748  -6.962  1.00 15.25           H  
ATOM    136  HA  TYR A   8       2.981  13.427  -9.527  1.00 15.25           H  
ATOM    137 1HB  TYR A   8       3.607  15.706  -9.935  1.00 15.25           H  
ATOM    138 2HB  TYR A   8       3.034  15.527  -8.284  1.00 15.25           H  
ATOM    139  HD1 TYR A   8       6.009  16.046 -10.395  1.00 15.25           H  
ATOM    140  HD2 TYR A   8       4.425  15.949  -6.416  1.00 15.25           H  
ATOM    141  HE1 TYR A   8       8.047  17.158  -9.557  1.00 15.25           H  
ATOM    142  HE2 TYR A   8       6.451  17.076  -5.588  1.00 15.25           H  
ATOM    143  HH  TYR A   8       8.444  17.872  -6.088  1.00 15.25           H  
ATOM    144  N   SER A   9       6.133  12.835  -9.750  1.00 12.54           N  
ATOM    145  CA  SER A   9       7.166  12.505 -10.741  1.00 12.54           C  
ATOM    146  C   SER A   9       6.639  11.491 -11.768  1.00 12.54           C  
ATOM    147  O   SER A   9       7.227  11.316 -12.834  1.00 12.54           O  
ATOM    148  CB  SER A   9       8.412  11.949 -10.082  1.00 12.54           C  
ATOM    149  OG  SER A   9       8.170  10.695  -9.508  1.00 12.54           O  
ATOM    150  H   SER A   9       6.262  12.611  -8.778  1.00 12.54           H  
ATOM    151  HA  SER A   9       7.439  13.418 -11.268  1.00 12.54           H  
ATOM    152 1HB  SER A   9       9.200  11.860 -10.831  1.00 12.54           H  
ATOM    153 2HB  SER A   9       8.761  12.637  -9.330  1.00 12.54           H  
ATOM    154  HG  SER A   9       7.802  10.151 -10.214  1.00 12.54           H  
ATOM    155  N   LYS A  10       5.539  10.808 -11.435  1.00 10.45           N  
ATOM    156  CA  LYS A  10       4.843   9.868 -12.310  1.00 10.45           C  
ATOM    157  C   LYS A  10       4.128  10.538 -13.509  1.00 10.45           C  
ATOM    158  O   LYS A  10       3.845   9.885 -14.523  1.00 10.45           O  
ATOM    159  CB  LYS A  10       3.793   9.135 -11.477  1.00 10.45           C  
ATOM    160  CG  LYS A  10       2.636  10.060 -11.050  1.00 10.45           C  
ATOM    161  CD  LYS A  10       1.649   9.392 -10.131  1.00 10.45           C  
ATOM    162  CE  LYS A  10       0.669  10.415  -9.534  1.00 10.45           C  
ATOM    163  NZ  LYS A  10      -0.219  11.064 -10.550  1.00 10.45           N  
ATOM    164  H   LYS A  10       5.134  10.974 -10.506  1.00 10.45           H  
ATOM    165  HA  LYS A  10       5.576   9.159 -12.701  1.00 10.45           H  
ATOM    166 1HB  LYS A  10       3.380   8.301 -12.037  1.00 10.45           H  
ATOM    167 2HB  LYS A  10       4.253   8.743 -10.569  1.00 10.45           H  
ATOM    168 1HG  LYS A  10       3.024  10.956 -10.577  1.00 10.45           H  
ATOM    169 2HG  LYS A  10       2.087  10.363 -11.935  1.00 10.45           H  
ATOM    170 1HD  LYS A  10       1.093   8.628 -10.668  1.00 10.45           H  
ATOM    171 2HD  LYS A  10       2.197   8.921  -9.312  1.00 10.45           H  
ATOM    172 1HE  LYS A  10       0.050   9.908  -8.795  1.00 10.45           H  
ATOM    173 2HE  LYS A  10       1.247  11.193  -9.036  1.00 10.45           H  
ATOM    174 1HZ  LYS A  10      -0.825  11.720 -10.090  1.00 10.45           H  
ATOM    175 2HZ  LYS A  10       0.340  11.580 -11.254  1.00 10.45           H  
ATOM    176 3HZ  LYS A  10      -0.768  10.371 -11.016  1.00 10.45           H  
ATOM    177  N   ASP A  11       3.846  11.845 -13.404  1.00  9.04           N  
ATOM    178  CA  ASP A  11       3.018  12.559 -14.379  1.00  9.04           C  
ATOM    179  C   ASP A  11       3.505  12.719 -15.830  1.00  9.04           C  
ATOM    180  O   ASP A  11       2.658  12.853 -16.720  1.00  9.04           O  
ATOM    181  CB  ASP A  11       2.599  13.899 -13.795  1.00  9.04           C  
ATOM    182  CG  ASP A  11       1.569  13.663 -12.672  1.00  9.04           C  
ATOM    183  OD1 ASP A  11       1.086  12.534 -12.577  1.00  9.04           O  
ATOM    184  OD2 ASP A  11       1.266  14.566 -11.936  1.00  9.04           O  
ATOM    185  H   ASP A  11       4.180  12.364 -12.591  1.00  9.04           H  
ATOM    186  HA  ASP A  11       2.092  11.989 -14.445  1.00  9.04           H  
ATOM    187 1HB  ASP A  11       3.470  14.410 -13.381  1.00  9.04           H  
ATOM    188 2HB  ASP A  11       2.170  14.533 -14.569  1.00  9.04           H  
ATOM    189  N   PRO A  12       4.808  12.694 -16.164  1.00  8.23           N  
ATOM    190  CA  PRO A  12       5.268  12.719 -17.531  1.00  8.23           C  
ATOM    191  C   PRO A  12       4.648  11.552 -18.309  1.00  8.23           C  
ATOM    192  O   PRO A  12       4.508  11.628 -19.527  1.00  8.23           O  
ATOM    193  CB  PRO A  12       6.789  12.611 -17.386  1.00  8.23           C  
ATOM    194  CG  PRO A  12       7.060  13.191 -16.016  1.00  8.23           C  
ATOM    195  CD  PRO A  12       5.884  12.750 -15.186  1.00  8.23           C  
ATOM    196  HA  PRO A  12       4.992  13.682 -17.981  1.00  8.23           H  
ATOM    197 1HB  PRO A  12       7.096  11.560 -17.474  1.00  8.23           H  
ATOM    198 2HB  PRO A  12       7.286  13.163 -18.199  1.00  8.23           H  
ATOM    199 1HG  PRO A  12       8.013  12.807 -15.621  1.00  8.23           H  
ATOM    200 2HG  PRO A  12       7.154  14.286 -16.072  1.00  8.23           H  
ATOM    201 1HD  PRO A  12       6.109  11.752 -14.849  1.00  8.23           H  
ATOM    202 2HD  PRO A  12       5.684  13.462 -14.376  1.00  8.23           H  
ATOM    203  N   SER A  13       4.223  10.477 -17.609  1.00  7.86           N  
ATOM    204  CA  SER A  13       3.609   9.350 -18.298  1.00  7.86           C  
ATOM    205  C   SER A  13       2.256   9.734 -18.913  1.00  7.86           C  
ATOM    206  O   SER A  13       1.763   9.050 -19.807  1.00  7.86           O  
ATOM    207  CB  SER A  13       3.444   8.172 -17.351  1.00  7.86           C  
ATOM    208  OG  SER A  13       2.505   8.438 -16.343  1.00  7.86           O  
ATOM    209  H   SER A  13       4.305  10.417 -16.593  1.00  7.86           H  
ATOM    210  HA  SER A  13       4.273   9.047 -19.109  1.00  7.86           H  
ATOM    211 1HB  SER A  13       3.129   7.297 -17.918  1.00  7.86           H  
ATOM    212 2HB  SER A  13       4.403   7.939 -16.895  1.00  7.86           H  
ATOM    213  HG  SER A  13       2.952   9.040 -15.710  1.00  7.86           H  
ATOM    214  N   ARG A  14       1.661  10.838 -18.436  1.00  7.75           N  
ATOM    215  CA  ARG A  14       0.411  11.333 -18.990  1.00  7.75           C  
ATOM    216  C   ARG A  14       0.754  12.287 -20.120  1.00  7.75           C  
ATOM    217  O   ARG A  14       0.107  12.296 -21.170  1.00  7.75           O  
ATOM    218  CB  ARG A  14      -0.395  12.098 -17.951  1.00  7.75           C  
ATOM    219  CG  ARG A  14      -0.937  11.281 -16.801  1.00  7.75           C  
ATOM    220  CD  ARG A  14      -1.702  12.141 -15.850  1.00  7.75           C  
ATOM    221  NE  ARG A  14      -2.919  12.672 -16.465  1.00  7.75           N  
ATOM    222  CZ  ARG A  14      -3.680  13.666 -15.957  1.00  7.75           C  
ATOM    223  NH1 ARG A  14      -3.351  14.243 -14.824  1.00  7.75           N  
ATOM    224  NH2 ARG A  14      -4.762  14.062 -16.606  1.00  7.75           N  
ATOM    225  H   ARG A  14       2.100  11.368 -17.694  1.00  7.75           H  
ATOM    226  HA  ARG A  14      -0.176  10.500 -19.377  1.00  7.75           H  
ATOM    227 1HB  ARG A  14       0.224  12.884 -17.525  1.00  7.75           H  
ATOM    228 2HB  ARG A  14      -1.241  12.583 -18.437  1.00  7.75           H  
ATOM    229 1HG  ARG A  14      -1.594  10.500 -17.180  1.00  7.75           H  
ATOM    230 2HG  ARG A  14      -0.099  10.830 -16.261  1.00  7.75           H  
ATOM    231 1HD  ARG A  14      -1.985  11.555 -14.978  1.00  7.75           H  
ATOM    232 2HD  ARG A  14      -1.078  12.982 -15.535  1.00  7.75           H  
ATOM    233  HE  ARG A  14      -3.214  12.260 -17.340  1.00  7.75           H  
ATOM    234 1HH1 ARG A  14      -2.522  13.944 -14.325  1.00  7.75           H  
ATOM    235 2HH1 ARG A  14      -3.923  14.986 -14.451  1.00  7.75           H  
ATOM    236 1HH2 ARG A  14      -5.017  13.620 -17.479  1.00  7.75           H  
ATOM    237 2HH2 ARG A  14      -5.332  14.805 -16.231  1.00  7.75           H  
ATOM    238  N   ALA A  15       1.819  13.065 -19.918  1.00  7.64           N  
ATOM    239  CA  ALA A  15       2.260  14.057 -20.900  1.00  7.64           C  
ATOM    240  C   ALA A  15       2.601  13.400 -22.235  1.00  7.64           C  
ATOM    241  O   ALA A  15       2.357  13.961 -23.303  1.00  7.64           O  
ATOM    242  CB  ALA A  15       3.466  14.815 -20.385  1.00  7.64           C  
ATOM    243  H   ALA A  15       2.309  12.983 -19.026  1.00  7.64           H  
ATOM    244  HA  ALA A  15       1.438  14.755 -21.061  1.00  7.64           H  
ATOM    245 1HB  ALA A  15       3.763  15.566 -21.115  1.00  7.64           H  
ATOM    246 2HB  ALA A  15       3.218  15.299 -19.442  1.00  7.64           H  
ATOM    247 3HB  ALA A  15       4.285  14.119 -20.232  1.00  7.64           H  
ATOM    248  N   GLU A  16       3.140  12.186 -22.157  1.00  7.35           N  
ATOM    249  CA  GLU A  16       3.537  11.413 -23.325  1.00  7.35           C  
ATOM    250  C   GLU A  16       2.397  10.607 -23.965  1.00  7.35           C  
ATOM    251  O   GLU A  16       2.637   9.860 -24.916  1.00  7.35           O  
ATOM    252  CB  GLU A  16       4.680  10.454 -22.964  1.00  7.35           C  
ATOM    253  CG  GLU A  16       6.005  11.138 -22.602  1.00  7.35           C  
ATOM    254  CD  GLU A  16       7.106  10.159 -22.223  1.00  7.35           C  
ATOM    255  OE1 GLU A  16       6.858   8.975 -22.222  1.00  7.35           O  
ATOM    256  OE2 GLU A  16       8.197  10.604 -21.941  1.00  7.35           O  
ATOM    257  H   GLU A  16       3.340  11.811 -21.228  1.00  7.35           H  
ATOM    258  HA  GLU A  16       3.906  12.112 -24.075  1.00  7.35           H  
ATOM    259 1HB  GLU A  16       4.379   9.849 -22.104  1.00  7.35           H  
ATOM    260 2HB  GLU A  16       4.865   9.776 -23.794  1.00  7.35           H  
ATOM    261 1HG  GLU A  16       6.337  11.728 -23.455  1.00  7.35           H  
ATOM    262 2HG  GLU A  16       5.831  11.821 -21.772  1.00  7.35           H  
ATOM    263  N   LYS A  17       1.169  10.707 -23.442  1.00  6.85           N  
ATOM    264  CA  LYS A  17       0.075   9.931 -24.017  1.00  6.85           C  
ATOM    265  C   LYS A  17      -0.055  10.232 -25.509  1.00  6.85           C  
ATOM    266  O   LYS A  17      -0.100  11.389 -25.934  1.00  6.85           O  
ATOM    267  CB  LYS A  17      -1.255  10.195 -23.283  1.00  6.85           C  
ATOM    268  CG  LYS A  17      -2.459   9.329 -23.782  1.00  6.85           C  
ATOM    269  CD  LYS A  17      -3.750   9.554 -22.948  1.00  6.85           C  
ATOM    270  CE  LYS A  17      -4.929   8.690 -23.472  1.00  6.85           C  
ATOM    271  NZ  LYS A  17      -6.182   8.870 -22.658  1.00  6.85           N  
ATOM    272  H   LYS A  17       0.977  11.330 -22.659  1.00  6.85           H  
ATOM    273  HA  LYS A  17       0.310   8.871 -23.913  1.00  6.85           H  
ATOM    274 1HB  LYS A  17      -1.118  10.013 -22.215  1.00  6.85           H  
ATOM    275 2HB  LYS A  17      -1.522  11.247 -23.397  1.00  6.85           H  
ATOM    276 1HG  LYS A  17      -2.673   9.588 -24.818  1.00  6.85           H  
ATOM    277 2HG  LYS A  17      -2.188   8.276 -23.745  1.00  6.85           H  
ATOM    278 1HD  LYS A  17      -3.557   9.300 -21.905  1.00  6.85           H  
ATOM    279 2HD  LYS A  17      -4.034  10.605 -23.002  1.00  6.85           H  
ATOM    280 1HE  LYS A  17      -5.139   8.964 -24.507  1.00  6.85           H  
ATOM    281 2HE  LYS A  17      -4.641   7.645 -23.439  1.00  6.85           H  
ATOM    282 1HZ  LYS A  17      -6.933   8.277 -23.039  1.00  6.85           H  
ATOM    283 2HZ  LYS A  17      -6.002   8.604 -21.701  1.00  6.85           H  
ATOM    284 3HZ  LYS A  17      -6.473   9.835 -22.689  1.00  6.85           H  
ATOM    285  N   ARG A  18      -0.117   9.169 -26.296  1.00  6.18           N  
ATOM    286  CA  ARG A  18      -0.220   9.238 -27.747  1.00  6.18           C  
ATOM    287  C   ARG A  18      -1.648   9.550 -28.158  1.00  6.18           C  
ATOM    288  O   ARG A  18      -2.545   9.483 -27.324  1.00  6.18           O  
ATOM    289  CB  ARG A  18       0.228   7.917 -28.354  1.00  6.18           C  
ATOM    290  CG  ARG A  18       1.705   7.595 -28.151  1.00  6.18           C  
ATOM    291  CD  ARG A  18       2.073   6.266 -28.728  1.00  6.18           C  
ATOM    292  NE  ARG A  18       3.473   5.935 -28.496  1.00  6.18           N  
ATOM    293  CZ  ARG A  18       4.053   4.762 -28.836  1.00  6.18           C  
ATOM    294  NH1 ARG A  18       3.345   3.818 -29.420  1.00  6.18           N  
ATOM    295  NH2 ARG A  18       5.336   4.561 -28.585  1.00  6.18           N  
ATOM    296  H   ARG A  18      -0.071   8.262 -25.862  1.00  6.18           H  
ATOM    297  HA  ARG A  18       0.432  10.034 -28.107  1.00  6.18           H  
ATOM    298 1HB  ARG A  18      -0.333   7.104 -27.903  1.00  6.18           H  
ATOM    299 2HB  ARG A  18       0.022   7.908 -29.422  1.00  6.18           H  
ATOM    300 1HG  ARG A  18       2.310   8.359 -28.639  1.00  6.18           H  
ATOM    301 2HG  ARG A  18       1.932   7.589 -27.080  1.00  6.18           H  
ATOM    302 1HD  ARG A  18       1.458   5.490 -28.272  1.00  6.18           H  
ATOM    303 2HD  ARG A  18       1.901   6.278 -29.803  1.00  6.18           H  
ATOM    304  HE  ARG A  18       4.053   6.634 -28.044  1.00  6.18           H  
ATOM    305 1HH1 ARG A  18       2.366   3.968 -29.617  1.00  6.18           H  
ATOM    306 2HH1 ARG A  18       3.782   2.943 -29.673  1.00  6.18           H  
ATOM    307 1HH2 ARG A  18       5.884   5.284 -28.139  1.00  6.18           H  
ATOM    308 2HH2 ARG A  18       5.769   3.685 -28.839  1.00  6.18           H  
ATOM    309  N   GLU A  19      -1.862   9.922 -29.424  1.00  5.43           N  
ATOM    310  CA  GLU A  19      -3.222  10.211 -29.887  1.00  5.43           C  
ATOM    311  C   GLU A  19      -4.172   9.041 -29.636  1.00  5.43           C  
ATOM    312  O   GLU A  19      -5.281   9.250 -29.163  1.00  5.43           O  
ATOM    313  CB  GLU A  19      -3.230  10.553 -31.380  1.00  5.43           C  
ATOM    314  CG  GLU A  19      -4.610  10.922 -31.923  1.00  5.43           C  
ATOM    315  CD  GLU A  19      -4.620  11.289 -33.391  1.00  5.43           C  
ATOM    316  OE1 GLU A  19      -3.583  11.268 -34.005  1.00  5.43           O  
ATOM    317  OE2 GLU A  19      -5.695  11.568 -33.909  1.00  5.43           O  
ATOM    318  H   GLU A  19      -1.089   9.997 -30.067  1.00  5.43           H  
ATOM    319  HA  GLU A  19      -3.596  11.072 -29.330  1.00  5.43           H  
ATOM    320 1HB  GLU A  19      -2.559  11.392 -31.568  1.00  5.43           H  
ATOM    321 2HB  GLU A  19      -2.864   9.702 -31.950  1.00  5.43           H  
ATOM    322 1HG  GLU A  19      -5.276  10.068 -31.770  1.00  5.43           H  
ATOM    323 2HG  GLU A  19      -5.001  11.755 -31.340  1.00  5.43           H  
ATOM    324  N   ILE A  20      -3.694   7.819 -29.926  1.00  4.73           N  
ATOM    325  CA  ILE A  20      -4.427   6.562 -29.738  1.00  4.73           C  
ATOM    326  C   ILE A  20      -5.765   6.439 -30.460  1.00  4.73           C  
ATOM    327  O   ILE A  20      -6.654   7.270 -30.302  1.00  4.73           O  
ATOM    328  CB  ILE A  20      -4.665   6.324 -28.247  1.00  4.73           C  
ATOM    329  CG1 ILE A  20      -3.330   6.143 -27.556  1.00  4.73           C  
ATOM    330  CG2 ILE A  20      -5.551   5.123 -28.065  1.00  4.73           C  
ATOM    331  CD1 ILE A  20      -3.394   6.216 -26.087  1.00  4.73           C  
ATOM    332  H   ILE A  20      -2.763   7.772 -30.304  1.00  4.73           H  
ATOM    333  HA  ILE A  20      -3.787   5.759 -30.105  1.00  4.73           H  
ATOM    334  HB  ILE A  20      -5.156   7.193 -27.811  1.00  4.73           H  
ATOM    335 1HG1 ILE A  20      -2.928   5.170 -27.833  1.00  4.73           H  
ATOM    336 2HG1 ILE A  20      -2.658   6.899 -27.905  1.00  4.73           H  
ATOM    337 1HG2 ILE A  20      -5.737   4.985 -27.021  1.00  4.73           H  
ATOM    338 2HG2 ILE A  20      -6.483   5.294 -28.579  1.00  4.73           H  
ATOM    339 3HG2 ILE A  20      -5.065   4.246 -28.488  1.00  4.73           H  
ATOM    340 1HD1 ILE A  20      -2.397   6.074 -25.672  1.00  4.73           H  
ATOM    341 2HD1 ILE A  20      -3.768   7.195 -25.811  1.00  4.73           H  
ATOM    342 3HD1 ILE A  20      -4.045   5.468 -25.719  1.00  4.73           H  
ATOM    343  N   LYS A  21      -5.901   5.386 -31.262  1.00  4.14           N  
ATOM    344  CA  LYS A  21      -7.148   5.155 -31.972  1.00  4.14           C  
ATOM    345  C   LYS A  21      -7.630   3.714 -31.838  1.00  4.14           C  
ATOM    346  O   LYS A  21      -6.823   2.781 -31.854  1.00  4.14           O  
ATOM    347  CB  LYS A  21      -6.970   5.491 -33.456  1.00  4.14           C  
ATOM    348  CG  LYS A  21      -6.671   6.960 -33.736  1.00  4.14           C  
ATOM    349  CD  LYS A  21      -6.578   7.261 -35.222  1.00  4.14           C  
ATOM    350  CE  LYS A  21      -6.088   8.687 -35.427  1.00  4.14           C  
ATOM    351  NZ  LYS A  21      -7.063   9.694 -34.934  1.00  4.14           N  
ATOM    352  H   LYS A  21      -5.136   4.735 -31.372  1.00  4.14           H  
ATOM    353  HA  LYS A  21      -7.911   5.804 -31.544  1.00  4.14           H  
ATOM    354 1HB  LYS A  21      -6.150   4.901 -33.859  1.00  4.14           H  
ATOM    355 2HB  LYS A  21      -7.860   5.210 -34.003  1.00  4.14           H  
ATOM    356 1HG  LYS A  21      -7.465   7.573 -33.296  1.00  4.14           H  
ATOM    357 2HG  LYS A  21      -5.730   7.243 -33.268  1.00  4.14           H  
ATOM    358 1HD  LYS A  21      -5.885   6.568 -35.703  1.00  4.14           H  
ATOM    359 2HD  LYS A  21      -7.562   7.149 -35.684  1.00  4.14           H  
ATOM    360 1HE  LYS A  21      -5.158   8.803 -34.872  1.00  4.14           H  
ATOM    361 2HE  LYS A  21      -5.891   8.866 -36.483  1.00  4.14           H  
ATOM    362 1HZ  LYS A  21      -6.661  10.639 -35.052  1.00  4.14           H  
ATOM    363 2HZ  LYS A  21      -7.927   9.623 -35.437  1.00  4.14           H  
ATOM    364 3HZ  LYS A  21      -7.235   9.545 -33.951  1.00  4.14           H  
ATOM    365  N   CYS A  22      -8.944   3.529 -31.760  1.00  3.67           N  
ATOM    366  CA  CYS A  22      -9.504   2.183 -31.799  1.00  3.67           C  
ATOM    367  C   CYS A  22      -9.292   1.592 -33.195  1.00  3.67           C  
ATOM    368  O   CYS A  22      -9.438   2.315 -34.182  1.00  3.67           O  
ATOM    369  CB  CYS A  22     -11.004   2.178 -31.524  1.00  3.67           C  
ATOM    370  SG  CYS A  22     -11.954   2.846 -32.905  1.00  3.67           S  
ATOM    371  H   CYS A  22      -9.545   4.345 -31.686  1.00  3.67           H  
ATOM    372  HA  CYS A  22      -9.001   1.581 -31.048  1.00  3.67           H  
ATOM    373 1HB  CYS A  22     -11.346   1.162 -31.322  1.00  3.67           H  
ATOM    374 2HB  CYS A  22     -11.215   2.781 -30.640  1.00  3.67           H  
ATOM    375  N   PRO A  23      -8.972   0.302 -33.331  1.00  3.31           N  
ATOM    376  CA  PRO A  23      -8.833  -0.421 -34.582  1.00  3.31           C  
ATOM    377  C   PRO A  23     -10.120  -1.014 -35.155  1.00  3.31           C  
ATOM    378  O   PRO A  23     -10.068  -1.710 -36.169  1.00  3.31           O  
ATOM    379  CB  PRO A  23      -7.871  -1.536 -34.181  1.00  3.31           C  
ATOM    380  CG  PRO A  23      -8.269  -1.852 -32.764  1.00  3.31           C  
ATOM    381  CD  PRO A  23      -8.643  -0.501 -32.159  1.00  3.31           C  
ATOM    382  HA  PRO A  23      -8.360   0.246 -35.322  1.00  3.31           H  
ATOM    383 1HB  PRO A  23      -7.989  -2.399 -34.856  1.00  3.31           H  
ATOM    384 2HB  PRO A  23      -6.831  -1.192 -34.269  1.00  3.31           H  
ATOM    385 1HG  PRO A  23      -9.098  -2.572 -32.746  1.00  3.31           H  
ATOM    386 2HG  PRO A  23      -7.433  -2.325 -32.240  1.00  3.31           H  
ATOM    387 1HD  PRO A  23      -9.528  -0.614 -31.505  1.00  3.31           H  
ATOM    388 2HD  PRO A  23      -7.766  -0.087 -31.631  1.00  3.31           H  
ATOM    389  N   THR A  24     -11.259  -0.841 -34.484  1.00  3.03           N  
ATOM    390  CA  THR A  24     -12.438  -1.573 -34.932  1.00  3.03           C  
ATOM    391  C   THR A  24     -13.328  -0.675 -35.826  1.00  3.03           C  
ATOM    392  O   THR A  24     -13.062   0.520 -35.943  1.00  3.03           O  
ATOM    393  CB  THR A  24     -13.201  -2.139 -33.703  1.00  3.03           C  
ATOM    394  OG1 THR A  24     -13.762  -1.109 -32.939  1.00  3.03           O  
ATOM    395  CG2 THR A  24     -12.214  -2.860 -32.820  1.00  3.03           C  
ATOM    396  H   THR A  24     -11.314  -0.231 -33.678  1.00  3.03           H  
ATOM    397  HA  THR A  24     -12.083  -2.422 -35.501  1.00  3.03           H  
ATOM    398  HB  THR A  24     -13.971  -2.826 -34.008  1.00  3.03           H  
ATOM    399  HG1 THR A  24     -14.405  -0.619 -33.480  1.00  3.03           H  
ATOM    400 1HG2 THR A  24     -12.721  -3.258 -31.947  1.00  3.03           H  
ATOM    401 2HG2 THR A  24     -11.753  -3.679 -33.376  1.00  3.03           H  
ATOM    402 3HG2 THR A  24     -11.453  -2.161 -32.499  1.00  3.03           H  
ATOM    403  N   PRO A  25     -14.279  -1.239 -36.602  1.00  2.82           N  
ATOM    404  CA  PRO A  25     -15.277  -0.526 -37.386  1.00  2.82           C  
ATOM    405  C   PRO A  25     -16.204   0.268 -36.479  1.00  2.82           C  
ATOM    406  O   PRO A  25     -16.257   0.028 -35.274  1.00  2.82           O  
ATOM    407  CB  PRO A  25     -16.018  -1.642 -38.132  1.00  2.82           C  
ATOM    408  CG  PRO A  25     -15.078  -2.817 -38.118  1.00  2.82           C  
ATOM    409  CD  PRO A  25     -14.331  -2.714 -36.812  1.00  2.82           C  
ATOM    410  HA  PRO A  25     -14.764   0.143 -38.093  1.00  2.82           H  
ATOM    411 1HB  PRO A  25     -16.985  -1.832 -37.684  1.00  2.82           H  
ATOM    412 2HB  PRO A  25     -16.225  -1.306 -39.158  1.00  2.82           H  
ATOM    413 1HG  PRO A  25     -15.658  -3.738 -38.199  1.00  2.82           H  
ATOM    414 2HG  PRO A  25     -14.411  -2.786 -38.993  1.00  2.82           H  
ATOM    415 1HD  PRO A  25     -14.900  -3.211 -36.026  1.00  2.82           H  
ATOM    416 2HD  PRO A  25     -13.351  -3.164 -36.976  1.00  2.82           H  
ATOM    417  N   GLY A  26     -16.882   1.272 -37.026  1.00  2.69           N  
ATOM    418  CA  GLY A  26     -17.900   2.003 -36.257  1.00  2.69           C  
ATOM    419  C   GLY A  26     -17.337   3.112 -35.386  1.00  2.69           C  
ATOM    420  O   GLY A  26     -17.650   4.288 -35.575  1.00  2.69           O  
ATOM    421  H   GLY A  26     -16.756   1.489 -38.004  1.00  2.69           H  
ATOM    422 1HA  GLY A  26     -18.635   2.421 -36.944  1.00  2.69           H  
ATOM    423 2HA  GLY A  26     -18.438   1.297 -35.620  1.00  2.69           H  
ATOM    424  N   CYS A  27     -16.463   2.738 -34.458  1.00  2.65           N  
ATOM    425  CA  CYS A  27     -15.853   3.694 -33.537  1.00  2.65           C  
ATOM    426  C   CYS A  27     -15.049   4.784 -34.253  1.00  2.65           C  
ATOM    427  O   CYS A  27     -14.896   5.888 -33.727  1.00  2.65           O  
ATOM    428  CB  CYS A  27     -15.027   2.947 -32.487  1.00  2.65           C  
ATOM    429  SG  CYS A  27     -13.722   1.873 -33.103  1.00  2.65           S  
ATOM    430  H   CYS A  27     -16.262   1.740 -34.397  1.00  2.65           H  
ATOM    431  HA  CYS A  27     -16.656   4.181 -32.986  1.00  2.65           H  
ATOM    432 1HB  CYS A  27     -14.573   3.667 -31.822  1.00  2.65           H  
ATOM    433 2HB  CYS A  27     -15.693   2.349 -31.896  1.00  2.65           H  
ATOM    434  N   ASP A  28     -14.556   4.488 -35.455  1.00  2.74           N  
ATOM    435  CA  ASP A  28     -13.835   5.443 -36.305  1.00  2.74           C  
ATOM    436  C   ASP A  28     -12.706   6.143 -35.561  1.00  2.74           C  
ATOM    437  O   ASP A  28     -12.502   7.352 -35.672  1.00  2.74           O  
ATOM    438  CB  ASP A  28     -14.816   6.483 -36.869  1.00  2.74           C  
ATOM    439  CG  ASP A  28     -14.277   7.227 -38.095  1.00  2.74           C  
ATOM    440  OD1 ASP A  28     -13.477   6.658 -38.803  1.00  2.74           O  
ATOM    441  OD2 ASP A  28     -14.682   8.349 -38.323  1.00  2.74           O  
ATOM    442  H   ASP A  28     -14.703   3.550 -35.799  1.00  2.74           H  
ATOM    443  HA  ASP A  28     -13.403   4.893 -37.138  1.00  2.74           H  
ATOM    444 1HB  ASP A  28     -15.752   5.991 -37.140  1.00  2.74           H  
ATOM    445 2HB  ASP A  28     -15.046   7.218 -36.093  1.00  2.74           H  
ATOM    446  N   GLY A  29     -11.970   5.360 -34.809  1.00  2.99           N  
ATOM    447  CA  GLY A  29     -10.834   5.794 -34.024  1.00  2.99           C  
ATOM    448  C   GLY A  29     -11.171   6.177 -32.574  1.00  2.99           C  
ATOM    449  O   GLY A  29     -10.276   6.179 -31.737  1.00  2.99           O  
ATOM    450  H   GLY A  29     -12.211   4.376 -34.774  1.00  2.99           H  
ATOM    451 1HA  GLY A  29     -10.105   4.987 -34.018  1.00  2.99           H  
ATOM    452 2HA  GLY A  29     -10.363   6.639 -34.522  1.00  2.99           H  
ATOM    453  N   THR A  30     -12.441   6.398 -32.233  1.00  3.43           N  
ATOM    454  CA  THR A  30     -12.768   6.823 -30.868  1.00  3.43           C  
ATOM    455  C   THR A  30     -12.884   5.691 -29.839  1.00  3.43           C  
ATOM    456  O   THR A  30     -12.951   4.515 -30.182  1.00  3.43           O  
ATOM    457  CB  THR A  30     -14.056   7.672 -30.867  1.00  3.43           C  
ATOM    458  OG1 THR A  30     -15.178   6.882 -31.288  1.00  3.43           O  
ATOM    459  CG2 THR A  30     -13.884   8.829 -31.828  1.00  3.43           C  
ATOM    460  H   THR A  30     -13.188   6.323 -32.924  1.00  3.43           H  
ATOM    461  HA  THR A  30     -11.961   7.473 -30.532  1.00  3.43           H  
ATOM    462  HB  THR A  30     -14.244   8.053 -29.868  1.00  3.43           H  
ATOM    463  HG1 THR A  30     -15.044   6.599 -32.217  1.00  3.43           H  
ATOM    464 1HG2 THR A  30     -14.786   9.438 -31.834  1.00  3.43           H  
ATOM    465 2HG2 THR A  30     -13.035   9.435 -31.514  1.00  3.43           H  
ATOM    466 3HG2 THR A  30     -13.701   8.438 -32.835  1.00  3.43           H  
ATOM    467  N   GLY A  31     -12.948   6.071 -28.554  1.00  4.07           N  
ATOM    468  CA  GLY A  31     -13.117   5.119 -27.445  1.00  4.07           C  
ATOM    469  C   GLY A  31     -11.989   5.194 -26.408  1.00  4.07           C  
ATOM    470  O   GLY A  31     -12.148   4.758 -25.264  1.00  4.07           O  
ATOM    471  H   GLY A  31     -12.884   7.058 -28.348  1.00  4.07           H  
ATOM    472 1HA  GLY A  31     -14.075   5.302 -26.956  1.00  4.07           H  
ATOM    473 2HA  GLY A  31     -13.168   4.108 -27.847  1.00  4.07           H  
ATOM    474  N   HIS A  32     -10.896   5.847 -26.779  1.00  4.87           N  
ATOM    475  CA  HIS A  32      -9.692   6.018 -25.950  1.00  4.87           C  
ATOM    476  C   HIS A  32      -9.867   7.020 -24.811  1.00  4.87           C  
ATOM    477  O   HIS A  32      -8.971   7.235 -23.986  1.00  4.87           O  
ATOM    478  CB  HIS A  32      -8.560   6.428 -26.869  1.00  4.87           C  
ATOM    479  CG  HIS A  32      -8.757   7.749 -27.539  1.00  4.87           C  
ATOM    480  ND1 HIS A  32      -9.776   7.980 -28.451  1.00  4.87           N  
ATOM    481  CD2 HIS A  32      -8.039   8.892 -27.481  1.00  4.87           C  
ATOM    482  CE1 HIS A  32      -9.679   9.215 -28.907  1.00  4.87           C  
ATOM    483  NE2 HIS A  32      -8.634   9.791 -28.337  1.00  4.87           N  
ATOM    484  H   HIS A  32     -10.862   6.197 -27.728  1.00  4.87           H  
ATOM    485  HA  HIS A  32      -9.429   5.065 -25.493  1.00  4.87           H  
ATOM    486 1HB  HIS A  32      -7.627   6.462 -26.312  1.00  4.87           H  
ATOM    487 2HB  HIS A  32      -8.466   5.679 -27.644  1.00  4.87           H  
ATOM    488  HD2 HIS A  32      -7.147   9.067 -26.878  1.00  4.87           H  
ATOM    489  HE1 HIS A  32     -10.342   9.676 -29.636  1.00  4.87           H  
ATOM    490  HE2 HIS A  32      -8.310  10.732 -28.504  1.00  4.87           H  
ATOM    491  N   VAL A  33     -11.034   7.633 -24.807  1.00  5.67           N  
ATOM    492  CA  VAL A  33     -11.476   8.602 -23.835  1.00  5.67           C  
ATOM    493  C   VAL A  33     -12.711   8.106 -23.087  1.00  5.67           C  
ATOM    494  O   VAL A  33     -13.390   8.903 -22.435  1.00  5.67           O  
ATOM    495  CB  VAL A  33     -11.812   9.913 -24.553  1.00  5.67           C  
ATOM    496  CG1 VAL A  33     -10.574  10.502 -25.179  1.00  5.67           C  
ATOM    497  CG2 VAL A  33     -12.844   9.614 -25.636  1.00  5.67           C  
ATOM    498  H   VAL A  33     -11.669   7.395 -25.546  1.00  5.67           H  
ATOM    499  HA  VAL A  33     -10.673   8.775 -23.119  1.00  5.67           H  
ATOM    500  HB  VAL A  33     -12.206  10.629 -23.836  1.00  5.67           H  
ATOM    501 1HG1 VAL A  33     -10.825  11.432 -25.690  1.00  5.67           H  
ATOM    502 2HG1 VAL A  33      -9.832  10.701 -24.409  1.00  5.67           H  
ATOM    503 3HG1 VAL A  33     -10.177   9.804 -25.889  1.00  5.67           H  
ATOM    504 1HG2 VAL A  33     -13.100  10.534 -26.158  1.00  5.67           H  
ATOM    505 2HG2 VAL A  33     -12.425   8.898 -26.344  1.00  5.67           H  
ATOM    506 3HG2 VAL A  33     -13.737   9.194 -25.178  1.00  5.67           H  
ATOM    507  N   THR A  34     -13.012   6.800 -23.171  1.00  6.31           N  
ATOM    508  CA  THR A  34     -14.204   6.284 -22.501  1.00  6.31           C  
ATOM    509  C   THR A  34     -13.861   5.311 -21.358  1.00  6.31           C  
ATOM    510  O   THR A  34     -13.712   5.721 -20.209  1.00  6.31           O  
ATOM    511  CB  THR A  34     -15.155   5.575 -23.499  1.00  6.31           C  
ATOM    512  OG1 THR A  34     -14.471   4.496 -24.141  1.00  6.31           O  
ATOM    513  CG2 THR A  34     -15.614   6.568 -24.562  1.00  6.31           C  
ATOM    514  H   THR A  34     -12.440   6.162 -23.730  1.00  6.31           H  
ATOM    515  HA  THR A  34     -14.747   7.126 -22.068  1.00  6.31           H  
ATOM    516  HB  THR A  34     -16.024   5.185 -22.967  1.00  6.31           H  
ATOM    517  HG1 THR A  34     -13.614   4.801 -24.490  1.00  6.31           H  
ATOM    518 1HG2 THR A  34     -16.284   6.067 -25.262  1.00  6.31           H  
ATOM    519 2HG2 THR A  34     -16.138   7.395 -24.082  1.00  6.31           H  
ATOM    520 3HG2 THR A  34     -14.749   6.948 -25.096  1.00  6.31           H  
ATOM    521  N   GLY A  35     -13.694   4.021 -21.671  1.00  6.61           N  
ATOM    522  CA  GLY A  35     -13.504   2.954 -20.670  1.00  6.61           C  
ATOM    523  C   GLY A  35     -12.162   2.877 -19.920  1.00  6.61           C  
ATOM    524  O   GLY A  35     -11.525   1.831 -19.893  1.00  6.61           O  
ATOM    525  H   GLY A  35     -13.787   3.777 -22.645  1.00  6.61           H  
ATOM    526 1HA  GLY A  35     -14.303   3.039 -19.932  1.00  6.61           H  
ATOM    527 2HA  GLY A  35     -13.673   2.000 -21.166  1.00  6.61           H  
ATOM    528  N   LEU A  36     -11.745   3.998 -19.339  1.00  6.50           N  
ATOM    529  CA  LEU A  36     -10.583   4.182 -18.453  1.00  6.50           C  
ATOM    530  C   LEU A  36      -9.165   3.855 -18.948  1.00  6.50           C  
ATOM    531  O   LEU A  36      -8.209   4.118 -18.215  1.00  6.50           O  
ATOM    532  CB  LEU A  36     -10.786   3.341 -17.188  1.00  6.50           C  
ATOM    533  CG  LEU A  36     -12.027   3.654 -16.367  1.00  6.50           C  
ATOM    534  CD1 LEU A  36     -12.103   2.675 -15.205  1.00  6.50           C  
ATOM    535  CD2 LEU A  36     -11.964   5.093 -15.889  1.00  6.50           C  
ATOM    536  H   LEU A  36     -12.357   4.796 -19.476  1.00  6.50           H  
ATOM    537  HA  LEU A  36     -10.581   5.232 -18.165  1.00  6.50           H  
ATOM    538 1HB  LEU A  36     -10.833   2.296 -17.464  1.00  6.50           H  
ATOM    539 2HB  LEU A  36      -9.919   3.478 -16.542  1.00  6.50           H  
ATOM    540  HG  LEU A  36     -12.917   3.518 -16.981  1.00  6.50           H  
ATOM    541 1HD1 LEU A  36     -12.995   2.880 -14.612  1.00  6.50           H  
ATOM    542 2HD1 LEU A  36     -12.149   1.654 -15.590  1.00  6.50           H  
ATOM    543 3HD1 LEU A  36     -11.218   2.786 -14.579  1.00  6.50           H  
ATOM    544 1HD2 LEU A  36     -12.856   5.321 -15.304  1.00  6.50           H  
ATOM    545 2HD2 LEU A  36     -11.078   5.235 -15.270  1.00  6.50           H  
ATOM    546 3HD2 LEU A  36     -11.917   5.761 -16.752  1.00  6.50           H  
ATOM    547  N   TYR A  37      -8.996   3.328 -20.157  1.00  6.08           N  
ATOM    548  CA  TYR A  37      -7.649   2.948 -20.585  1.00  6.08           C  
ATOM    549  C   TYR A  37      -7.229   3.448 -21.977  1.00  6.08           C  
ATOM    550  O   TYR A  37      -8.070   3.632 -22.856  1.00  6.08           O  
ATOM    551  CB  TYR A  37      -7.500   1.418 -20.519  1.00  6.08           C  
ATOM    552  CG  TYR A  37      -7.630   0.856 -19.107  1.00  6.08           C  
ATOM    553  CD1 TYR A  37      -8.856   0.428 -18.632  1.00  6.08           C  
ATOM    554  CD2 TYR A  37      -6.518   0.802 -18.283  1.00  6.08           C  
ATOM    555  CE1 TYR A  37      -8.978  -0.054 -17.348  1.00  6.08           C  
ATOM    556  CE2 TYR A  37      -6.637   0.320 -16.995  1.00  6.08           C  
ATOM    557  CZ  TYR A  37      -7.864  -0.108 -16.528  1.00  6.08           C  
ATOM    558  OH  TYR A  37      -7.985  -0.590 -15.245  1.00  6.08           O  
ATOM    559  H   TYR A  37      -9.802   3.137 -20.737  1.00  6.08           H  
ATOM    560  HA  TYR A  37      -6.978   3.374 -19.852  1.00  6.08           H  
ATOM    561 1HB  TYR A  37      -8.279   0.963 -21.129  1.00  6.08           H  
ATOM    562 2HB  TYR A  37      -6.545   1.104 -20.936  1.00  6.08           H  
ATOM    563  HD1 TYR A  37      -9.723   0.472 -19.274  1.00  6.08           H  
ATOM    564  HD2 TYR A  37      -5.550   1.146 -18.649  1.00  6.08           H  
ATOM    565  HE1 TYR A  37      -9.948  -0.389 -16.985  1.00  6.08           H  
ATOM    566  HE2 TYR A  37      -5.764   0.280 -16.345  1.00  6.08           H  
ATOM    567  HH  TYR A  37      -7.124  -0.592 -14.822  1.00  6.08           H  
ATOM    568  N   PRO A  38      -5.916   3.679 -22.191  1.00  5.48           N  
ATOM    569  CA  PRO A  38      -5.282   3.998 -23.455  1.00  5.48           C  
ATOM    570  C   PRO A  38      -5.249   2.741 -24.302  1.00  5.48           C  
ATOM    571  O   PRO A  38      -5.441   1.646 -23.778  1.00  5.48           O  
ATOM    572  CB  PRO A  38      -3.878   4.447 -23.029  1.00  5.48           C  
ATOM    573  CG  PRO A  38      -3.613   3.715 -21.751  1.00  5.48           C  
ATOM    574  CD  PRO A  38      -4.952   3.656 -21.052  1.00  5.48           C  
ATOM    575  HA  PRO A  38      -5.837   4.802 -23.957  1.00  5.48           H  
ATOM    576 1HB  PRO A  38      -3.156   4.193 -23.809  1.00  5.48           H  
ATOM    577 2HB  PRO A  38      -3.844   5.530 -22.909  1.00  5.48           H  
ATOM    578 1HG  PRO A  38      -3.215   2.714 -21.972  1.00  5.48           H  
ATOM    579 2HG  PRO A  38      -2.846   4.240 -21.164  1.00  5.48           H  
ATOM    580 1HD  PRO A  38      -4.982   2.722 -20.493  1.00  5.48           H  
ATOM    581 2HD  PRO A  38      -5.085   4.542 -20.406  1.00  5.48           H  
ATOM    582  N   HIS A  39      -5.006   2.894 -25.600  1.00  4.85           N  
ATOM    583  CA  HIS A  39      -4.890   1.761 -26.510  1.00  4.85           C  
ATOM    584  C   HIS A  39      -6.183   0.959 -26.538  1.00  4.85           C  
ATOM    585  O   HIS A  39      -6.207  -0.251 -26.288  1.00  4.85           O  
ATOM    586  CB  HIS A  39      -3.695   0.894 -26.134  1.00  4.85           C  
ATOM    587  CG  HIS A  39      -2.438   1.705 -26.034  1.00  4.85           C  
ATOM    588  ND1 HIS A  39      -1.845   2.308 -27.127  1.00  4.85           N  
ATOM    589  CD2 HIS A  39      -1.676   2.023 -24.967  1.00  4.85           C  
ATOM    590  CE1 HIS A  39      -0.769   2.965 -26.728  1.00  4.85           C  
ATOM    591  NE2 HIS A  39      -0.645   2.806 -25.422  1.00  4.85           N  
ATOM    592  H   HIS A  39      -4.870   3.818 -25.962  1.00  4.85           H  
ATOM    593  HA  HIS A  39      -4.719   2.125 -27.521  1.00  4.85           H  
ATOM    594 1HB  HIS A  39      -3.865   0.386 -25.188  1.00  4.85           H  
ATOM    595 2HB  HIS A  39      -3.550   0.128 -26.896  1.00  4.85           H  
ATOM    596  HD2 HIS A  39      -1.855   1.717 -23.935  1.00  4.85           H  
ATOM    597  HE1 HIS A  39      -0.101   3.539 -27.365  1.00  4.85           H  
ATOM    598  HE2 HIS A  39       0.086   3.196 -24.843  1.00  4.85           H  
ATOM    599  N   HIS A  40      -7.280   1.638 -26.873  1.00  4.26           N  
ATOM    600  CA  HIS A  40      -8.599   1.017 -26.877  1.00  4.26           C  
ATOM    601  C   HIS A  40      -8.800   0.044 -28.038  1.00  4.26           C  
ATOM    602  O   HIS A  40      -9.523   0.314 -28.997  1.00  4.26           O  
ATOM    603  CB  HIS A  40      -9.673   2.109 -26.960  1.00  4.26           C  
ATOM    604  CG  HIS A  40     -11.080   1.633 -26.763  1.00  4.26           C  
ATOM    605  ND1 HIS A  40     -11.636   1.432 -25.510  1.00  4.26           N  
ATOM    606  CD2 HIS A  40     -12.047   1.312 -27.655  1.00  4.26           C  
ATOM    607  CE1 HIS A  40     -12.881   1.012 -25.652  1.00  4.26           C  
ATOM    608  NE2 HIS A  40     -13.139   0.930 -26.936  1.00  4.26           N  
ATOM    609  H   HIS A  40      -7.195   2.616 -27.096  1.00  4.26           H  
ATOM    610  HA  HIS A  40      -8.741   0.465 -25.948  1.00  4.26           H  
ATOM    611 1HB  HIS A  40      -9.476   2.846 -26.189  1.00  4.26           H  
ATOM    612 2HB  HIS A  40      -9.610   2.620 -27.924  1.00  4.26           H  
ATOM    613  HD1 HIS A  40     -11.191   1.579 -24.628  1.00  4.26           H  
ATOM    614  HD2 HIS A  40     -12.091   1.308 -28.742  1.00  4.26           H  
ATOM    615  HE1 HIS A  40     -13.502   0.795 -24.783  1.00  4.26           H  
ATOM    616  N   ARG A  41      -8.176  -1.121 -27.887  1.00  3.78           N  
ATOM    617  CA  ARG A  41      -8.226  -2.224 -28.839  1.00  3.78           C  
ATOM    618  C   ARG A  41      -9.413  -3.134 -28.530  1.00  3.78           C  
ATOM    619  O   ARG A  41      -9.955  -3.813 -29.402  1.00  3.78           O  
ATOM    620  CB  ARG A  41      -6.933  -3.015 -28.779  1.00  3.78           C  
ATOM    621  CG  ARG A  41      -5.694  -2.245 -29.232  1.00  3.78           C  
ATOM    622  CD  ARG A  41      -4.462  -3.061 -29.075  1.00  3.78           C  
ATOM    623  NE  ARG A  41      -3.264  -2.341 -29.488  1.00  3.78           N  
ATOM    624  CZ  ARG A  41      -2.008  -2.823 -29.385  1.00  3.78           C  
ATOM    625  NH1 ARG A  41      -1.797  -4.019 -28.879  1.00  3.78           N  
ATOM    626  NH2 ARG A  41      -0.987  -2.091 -29.792  1.00  3.78           N  
ATOM    627  H   ARG A  41      -7.573  -1.195 -27.068  1.00  3.78           H  
ATOM    628  HA  ARG A  41      -8.347  -1.824 -29.832  1.00  3.78           H  
ATOM    629 1HB  ARG A  41      -6.760  -3.351 -27.758  1.00  3.78           H  
ATOM    630 2HB  ARG A  41      -7.022  -3.902 -29.406  1.00  3.78           H  
ATOM    631 1HG  ARG A  41      -5.797  -1.961 -30.280  1.00  3.78           H  
ATOM    632 2HG  ARG A  41      -5.588  -1.347 -28.624  1.00  3.78           H  
ATOM    633 1HD  ARG A  41      -4.351  -3.334 -28.028  1.00  3.78           H  
ATOM    634 2HD  ARG A  41      -4.544  -3.963 -29.680  1.00  3.78           H  
ATOM    635  HE  ARG A  41      -3.381  -1.417 -29.880  1.00  3.78           H  
ATOM    636 1HH1 ARG A  41      -2.576  -4.582 -28.565  1.00  3.78           H  
ATOM    637 2HH1 ARG A  41      -0.856  -4.377 -28.803  1.00  3.78           H  
ATOM    638 1HH2 ARG A  41      -1.149  -1.171 -30.180  1.00  3.78           H  
ATOM    639 2HH2 ARG A  41      -0.047  -2.450 -29.715  1.00  3.78           H  
ATOM    640  N   SER A  42      -9.759  -3.161 -27.251  1.00  3.41           N  
ATOM    641  CA  SER A  42     -10.833  -3.958 -26.685  1.00  3.41           C  
ATOM    642  C   SER A  42     -12.190  -3.488 -27.159  1.00  3.41           C  
ATOM    643  O   SER A  42     -12.390  -2.307 -27.404  1.00  3.41           O  
ATOM    644  CB  SER A  42     -10.801  -3.910 -25.174  1.00  3.41           C  
ATOM    645  OG  SER A  42     -11.897  -4.608 -24.629  1.00  3.41           O  
ATOM    646  H   SER A  42      -9.242  -2.561 -26.630  1.00  3.41           H  
ATOM    647  HA  SER A  42     -10.700  -4.992 -27.005  1.00  3.41           H  
ATOM    648 1HB  SER A  42      -9.873  -4.350 -24.817  1.00  3.41           H  
ATOM    649 2HB  SER A  42     -10.824  -2.871 -24.842  1.00  3.41           H  
ATOM    650  HG  SER A  42     -11.720  -4.662 -23.682  1.00  3.41           H  
ATOM    651  N   LEU A  43     -13.121  -4.423 -27.271  1.00  3.15           N  
ATOM    652  CA  LEU A  43     -14.502  -4.109 -27.622  1.00  3.15           C  
ATOM    653  C   LEU A  43     -15.319  -3.652 -26.402  1.00  3.15           C  
ATOM    654  O   LEU A  43     -16.468  -3.214 -26.535  1.00  3.15           O  
ATOM    655  CB  LEU A  43     -15.147  -5.357 -28.236  1.00  3.15           C  
ATOM    656  CG  LEU A  43     -14.574  -5.802 -29.589  1.00  3.15           C  
ATOM    657  CD1 LEU A  43     -15.162  -7.165 -29.977  1.00  3.15           C  
ATOM    658  CD2 LEU A  43     -14.933  -4.730 -30.634  1.00  3.15           C  
ATOM    659  H   LEU A  43     -12.867  -5.379 -27.076  1.00  3.15           H  
ATOM    660  HA  LEU A  43     -14.493  -3.311 -28.359  1.00  3.15           H  
ATOM    661 1HB  LEU A  43     -15.037  -6.184 -27.536  1.00  3.15           H  
ATOM    662 2HB  LEU A  43     -16.210  -5.165 -28.374  1.00  3.15           H  
ATOM    663  HG  LEU A  43     -13.487  -5.904 -29.527  1.00  3.15           H  
ATOM    664 1HD1 LEU A  43     -14.759  -7.481 -30.947  1.00  3.15           H  
ATOM    665 2HD1 LEU A  43     -14.894  -7.904 -29.222  1.00  3.15           H  
ATOM    666 3HD1 LEU A  43     -16.227  -7.106 -30.038  1.00  3.15           H  
ATOM    667 1HD2 LEU A  43     -14.537  -5.026 -31.610  1.00  3.15           H  
ATOM    668 2HD2 LEU A  43     -16.012  -4.624 -30.698  1.00  3.15           H  
ATOM    669 3HD2 LEU A  43     -14.496  -3.774 -30.337  1.00  3.15           H  
ATOM    670  N   SER A  44     -14.741  -3.741 -25.204  1.00  2.98           N  
ATOM    671  CA  SER A  44     -15.503  -3.416 -24.006  1.00  2.98           C  
ATOM    672  C   SER A  44     -15.676  -1.918 -23.826  1.00  2.98           C  
ATOM    673  O   SER A  44     -14.721  -1.181 -23.571  1.00  2.98           O  
ATOM    674  CB  SER A  44     -14.828  -3.996 -22.781  1.00  2.98           C  
ATOM    675  OG  SER A  44     -15.496  -3.617 -21.605  1.00  2.98           O  
ATOM    676  H   SER A  44     -13.777  -4.058 -25.118  1.00  2.98           H  
ATOM    677  HA  SER A  44     -16.494  -3.863 -24.101  1.00  2.98           H  
ATOM    678 1HB  SER A  44     -14.801  -5.082 -22.856  1.00  2.98           H  
ATOM    679 2HB  SER A  44     -13.798  -3.646 -22.741  1.00  2.98           H  
ATOM    680  HG  SER A  44     -15.441  -2.659 -21.563  1.00  2.98           H  
ATOM    681  N   GLY A  45     -16.920  -1.471 -23.951  1.00  2.88           N  
ATOM    682  CA  GLY A  45     -17.251  -0.055 -23.879  1.00  2.88           C  
ATOM    683  C   GLY A  45     -17.035   0.660 -25.215  1.00  2.88           C  
ATOM    684  O   GLY A  45     -17.121   1.885 -25.285  1.00  2.88           O  
ATOM    685  H   GLY A  45     -17.655  -2.141 -24.140  1.00  2.88           H  
ATOM    686 1HA  GLY A  45     -18.291   0.053 -23.574  1.00  2.88           H  
ATOM    687 2HA  GLY A  45     -16.642   0.420 -23.110  1.00  2.88           H  
ATOM    688  N   CYS A  46     -16.742  -0.095 -26.274  1.00  2.83           N  
ATOM    689  CA  CYS A  46     -16.471   0.517 -27.566  1.00  2.83           C  
ATOM    690  C   CYS A  46     -17.671   1.268 -28.140  1.00  2.83           C  
ATOM    691  O   CYS A  46     -18.755   0.690 -28.295  1.00  2.83           O  
ATOM    692  CB  CYS A  46     -16.020  -0.552 -28.553  1.00  2.83           C  
ATOM    693  SG  CYS A  46     -15.683   0.029 -30.215  1.00  2.83           S  
ATOM    694  H   CYS A  46     -16.689  -1.111 -26.192  1.00  2.83           H  
ATOM    695  HA  CYS A  46     -15.649   1.191 -27.415  1.00  2.83           H  
ATOM    696 1HB  CYS A  46     -15.099  -1.000 -28.173  1.00  2.83           H  
ATOM    697 2HB  CYS A  46     -16.760  -1.342 -28.604  1.00  2.83           H  
ATOM    698  HG  CYS A  46     -16.762   0.851 -30.324  1.00  2.83           H  
ATOM    699  N   PRO A  47     -17.525   2.560 -28.488  1.00  2.81           N  
ATOM    700  CA  PRO A  47     -18.600   3.343 -29.015  1.00  2.81           C  
ATOM    701  C   PRO A  47     -18.940   2.742 -30.341  1.00  2.81           C  
ATOM    702  O   PRO A  47     -18.057   2.254 -31.049  1.00  2.81           O  
ATOM    703  CB  PRO A  47     -18.010   4.754 -29.102  1.00  2.81           C  
ATOM    704  CG  PRO A  47     -16.511   4.547 -29.188  1.00  2.81           C  
ATOM    705  CD  PRO A  47     -16.231   3.276 -28.393  1.00  2.81           C  
ATOM    706  HA  PRO A  47     -19.459   3.302 -28.325  1.00  2.81           H  
ATOM    707 1HB  PRO A  47     -18.411   5.271 -29.988  1.00  2.81           H  
ATOM    708 2HB  PRO A  47     -18.307   5.344 -28.224  1.00  2.81           H  
ATOM    709 1HG  PRO A  47     -16.198   4.476 -30.234  1.00  2.81           H  
ATOM    710 2HG  PRO A  47     -15.993   5.424 -28.778  1.00  2.81           H  
ATOM    711 1HD  PRO A  47     -15.413   2.742 -28.906  1.00  2.81           H  
ATOM    712 2HD  PRO A  47     -15.992   3.508 -27.340  1.00  2.81           H  
ATOM    713  N   HIS A  48     -20.209   2.762 -30.678  1.00  2.80           N  
ATOM    714  CA  HIS A  48     -20.704   2.241 -31.942  1.00  2.80           C  
ATOM    715  C   HIS A  48     -20.399   0.751 -32.170  1.00  2.80           C  
ATOM    716  O   HIS A  48     -20.515   0.273 -33.299  1.00  2.80           O  
ATOM    717  CB  HIS A  48     -20.146   3.049 -33.112  1.00  2.80           C  
ATOM    718  CG  HIS A  48     -20.441   4.507 -33.038  1.00  2.80           C  
ATOM    719  ND1 HIS A  48     -21.721   5.017 -33.127  1.00  2.80           N  
ATOM    720  CD2 HIS A  48     -19.619   5.568 -32.895  1.00  2.80           C  
ATOM    721  CE1 HIS A  48     -21.668   6.336 -33.043  1.00  2.80           C  
ATOM    722  NE2 HIS A  48     -20.405   6.693 -32.899  1.00  2.80           N  
ATOM    723  H   HIS A  48     -20.874   3.169 -30.034  1.00  2.80           H  
ATOM    724  HA  HIS A  48     -21.787   2.351 -31.962  1.00  2.80           H  
ATOM    725 1HB  HIS A  48     -19.075   2.927 -33.165  1.00  2.80           H  
ATOM    726 2HB  HIS A  48     -20.555   2.664 -34.037  1.00  2.80           H  
ATOM    727  HD2 HIS A  48     -18.536   5.541 -32.797  1.00  2.80           H  
ATOM    728  HE1 HIS A  48     -22.520   7.013 -33.084  1.00  2.80           H  
ATOM    729  HE2 HIS A  48     -20.061   7.638 -32.811  1.00  2.80           H  
ATOM    730  N   LYS A  49     -20.153  -0.029 -31.101  1.00  2.79           N  
ATOM    731  CA  LYS A  49     -19.953  -1.479 -31.249  1.00  2.79           C  
ATOM    732  C   LYS A  49     -21.158  -2.166 -31.880  1.00  2.79           C  
ATOM    733  O   LYS A  49     -21.042  -3.193 -32.538  1.00  2.79           O  
ATOM    734  CB  LYS A  49     -19.703  -2.115 -29.883  1.00  2.79           C  
ATOM    735  CG  LYS A  49     -20.936  -2.064 -28.947  1.00  2.79           C  
ATOM    736  CD  LYS A  49     -20.671  -2.636 -27.574  1.00  2.79           C  
ATOM    737  CE  LYS A  49     -21.886  -2.412 -26.629  1.00  2.79           C  
ATOM    738  NZ  LYS A  49     -23.143  -3.132 -27.071  1.00  2.79           N  
ATOM    739  H   LYS A  49     -20.017   0.386 -30.175  1.00  2.79           H  
ATOM    740  HA  LYS A  49     -19.089  -1.639 -31.889  1.00  2.79           H  
ATOM    741 1HB  LYS A  49     -19.405  -3.158 -30.009  1.00  2.79           H  
ATOM    742 2HB  LYS A  49     -18.893  -1.600 -29.393  1.00  2.79           H  
ATOM    743 1HG  LYS A  49     -21.272  -1.034 -28.842  1.00  2.79           H  
ATOM    744 2HG  LYS A  49     -21.741  -2.649 -29.377  1.00  2.79           H  
ATOM    745 1HD  LYS A  49     -20.461  -3.702 -27.651  1.00  2.79           H  
ATOM    746 2HD  LYS A  49     -19.797  -2.136 -27.150  1.00  2.79           H  
ATOM    747 1HE  LYS A  49     -21.615  -2.763 -25.636  1.00  2.79           H  
ATOM    748 2HE  LYS A  49     -22.096  -1.342 -26.581  1.00  2.79           H  
ATOM    749 1HZ  LYS A  49     -23.881  -2.945 -26.417  1.00  2.79           H  
ATOM    750 2HZ  LYS A  49     -23.462  -2.815 -28.009  1.00  2.79           H  
ATOM    751 3HZ  LYS A  49     -22.977  -4.119 -27.111  1.00  2.79           H  
ATOM    752  N   ASP A  50     -22.319  -1.546 -31.736  1.00  2.78           N  
ATOM    753  CA  ASP A  50     -23.579  -2.066 -32.238  1.00  2.78           C  
ATOM    754  C   ASP A  50     -23.634  -2.049 -33.768  1.00  2.78           C  
ATOM    755  O   ASP A  50     -24.477  -2.710 -34.375  1.00  2.78           O  
ATOM    756  CB  ASP A  50     -24.725  -1.274 -31.620  1.00  2.78           C  
ATOM    757  CG  ASP A  50     -24.819  -1.542 -30.093  1.00  2.78           C  
ATOM    758  OD1 ASP A  50     -24.182  -2.480 -29.622  1.00  2.78           O  
ATOM    759  OD2 ASP A  50     -25.490  -0.813 -29.416  1.00  2.78           O  
ATOM    760  H   ASP A  50     -22.324  -0.684 -31.216  1.00  2.78           H  
ATOM    761  HA  ASP A  50     -23.669  -3.104 -31.915  1.00  2.78           H  
ATOM    762 1HB  ASP A  50     -24.574  -0.208 -31.791  1.00  2.78           H  
ATOM    763 2HB  ASP A  50     -25.666  -1.558 -32.092  1.00  2.78           H  
ATOM    764  N   ARG A  51     -22.748  -1.266 -34.393  1.00  2.78           N  
ATOM    765  CA  ARG A  51     -22.681  -1.171 -35.842  1.00  2.78           C  
ATOM    766  C   ARG A  51     -21.707  -2.201 -36.416  1.00  2.78           C  
ATOM    767  O   ARG A  51     -21.515  -2.269 -37.633  1.00  2.78           O  
ATOM    768  CB  ARG A  51     -22.232   0.216 -36.278  1.00  2.78           C  
ATOM    769  CG  ARG A  51     -23.188   1.351 -35.931  1.00  2.78           C  
ATOM    770  CD  ARG A  51     -22.701   2.670 -36.445  1.00  2.78           C  
ATOM    771  NE  ARG A  51     -23.605   3.753 -36.090  1.00  2.78           N  
ATOM    772  CZ  ARG A  51     -23.436   5.047 -36.434  1.00  2.78           C  
ATOM    773  NH1 ARG A  51     -22.397   5.414 -37.150  1.00  2.78           N  
ATOM    774  NH2 ARG A  51     -24.322   5.947 -36.049  1.00  2.78           N  
ATOM    775  H   ARG A  51     -22.062  -0.740 -33.854  1.00  2.78           H  
ATOM    776  HA  ARG A  51     -23.674  -1.364 -36.248  1.00  2.78           H  
ATOM    777 1HB  ARG A  51     -21.272   0.440 -35.813  1.00  2.78           H  
ATOM    778 2HB  ARG A  51     -22.081   0.226 -37.357  1.00  2.78           H  
ATOM    779 1HG  ARG A  51     -24.167   1.150 -36.365  1.00  2.78           H  
ATOM    780 2HG  ARG A  51     -23.278   1.422 -34.844  1.00  2.78           H  
ATOM    781 1HD  ARG A  51     -21.722   2.895 -36.031  1.00  2.78           H  
ATOM    782 2HD  ARG A  51     -22.632   2.631 -37.530  1.00  2.78           H  
ATOM    783  HE  ARG A  51     -24.418   3.520 -35.538  1.00  2.78           H  
ATOM    784 1HH1 ARG A  51     -21.717   4.728 -37.442  1.00  2.78           H  
ATOM    785 2HH1 ARG A  51     -22.275   6.383 -37.401  1.00  2.78           H  
ATOM    786 1HH2 ARG A  51     -25.120   5.663 -35.497  1.00  2.78           H  
ATOM    787 2HH2 ARG A  51     -24.200   6.915 -36.301  1.00  2.78           H  
ATOM    788  N   ILE A  52     -21.080  -2.997 -35.545  1.00  2.79           N  
ATOM    789  CA  ILE A  52     -20.130  -3.998 -35.985  1.00  2.79           C  
ATOM    790  C   ILE A  52     -20.864  -5.352 -35.956  1.00  2.79           C  
ATOM    791  O   ILE A  52     -21.386  -5.719 -34.908  1.00  2.79           O  
ATOM    792  CB  ILE A  52     -18.929  -4.093 -35.029  1.00  2.79           C  
ATOM    793  CG1 ILE A  52     -18.185  -2.773 -34.876  1.00  2.79           C  
ATOM    794  CG2 ILE A  52     -17.978  -5.107 -35.563  1.00  2.79           C  
ATOM    795  CD1 ILE A  52     -17.097  -2.816 -33.783  1.00  2.79           C  
ATOM    796  H   ILE A  52     -21.259  -2.922 -34.544  1.00  2.79           H  
ATOM    797  HA  ILE A  52     -19.767  -3.743 -36.969  1.00  2.79           H  
ATOM    798  HB  ILE A  52     -19.287  -4.378 -34.069  1.00  2.79           H  
ATOM    799 1HG1 ILE A  52     -17.728  -2.520 -35.796  1.00  2.79           H  
ATOM    800 2HG1 ILE A  52     -18.901  -1.989 -34.614  1.00  2.79           H  
ATOM    801 1HG2 ILE A  52     -17.129  -5.214 -34.894  1.00  2.79           H  
ATOM    802 2HG2 ILE A  52     -18.490  -6.048 -35.651  1.00  2.79           H  
ATOM    803 3HG2 ILE A  52     -17.632  -4.785 -36.539  1.00  2.79           H  
ATOM    804 1HD1 ILE A  52     -16.605  -1.848 -33.710  1.00  2.79           H  
ATOM    805 2HD1 ILE A  52     -17.547  -3.056 -32.829  1.00  2.79           H  
ATOM    806 3HD1 ILE A  52     -16.363  -3.575 -34.029  1.00  2.79           H  
ATOM    807  N   PRO A  53     -21.005  -6.085 -37.073  1.00  2.83           N  
ATOM    808  CA  PRO A  53     -21.717  -7.352 -37.110  1.00  2.83           C  
ATOM    809  C   PRO A  53     -21.065  -8.330 -36.129  1.00  2.83           C  
ATOM    810  O   PRO A  53     -19.842  -8.310 -35.998  1.00  2.83           O  
ATOM    811  CB  PRO A  53     -21.496  -7.816 -38.558  1.00  2.83           C  
ATOM    812  CG  PRO A  53     -21.254  -6.542 -39.337  1.00  2.83           C  
ATOM    813  CD  PRO A  53     -20.513  -5.617 -38.379  1.00  2.83           C  
ATOM    814  HA  PRO A  53     -22.772  -7.158 -36.913  1.00  2.83           H  
ATOM    815 1HB  PRO A  53     -20.653  -8.515 -38.607  1.00  2.83           H  
ATOM    816 2HB  PRO A  53     -22.382  -8.364 -38.911  1.00  2.83           H  
ATOM    817 1HG  PRO A  53     -20.667  -6.760 -40.245  1.00  2.83           H  
ATOM    818 2HG  PRO A  53     -22.213  -6.120 -39.676  1.00  2.83           H  
ATOM    819 1HD  PRO A  53     -19.424  -5.732 -38.457  1.00  2.83           H  
ATOM    820 2HD  PRO A  53     -20.852  -4.593 -38.595  1.00  2.83           H  
ATOM    821  N   PRO A  54     -21.822  -9.248 -35.496  1.00  2.88           N  
ATOM    822  CA  PRO A  54     -21.328 -10.296 -34.608  1.00  2.88           C  
ATOM    823  C   PRO A  54     -20.191 -11.104 -35.220  1.00  2.88           C  
ATOM    824  O   PRO A  54     -19.270 -11.521 -34.517  1.00  2.88           O  
ATOM    825  CB  PRO A  54     -22.576 -11.162 -34.420  1.00  2.88           C  
ATOM    826  CG  PRO A  54     -23.720 -10.187 -34.538  1.00  2.88           C  
ATOM    827  CD  PRO A  54     -23.294  -9.215 -35.617  1.00  2.88           C  
ATOM    828  HA  PRO A  54     -21.022  -9.862 -33.655  1.00  2.88           H  
ATOM    829 1HB  PRO A  54     -22.604 -11.956 -35.178  1.00  2.88           H  
ATOM    830 2HB  PRO A  54     -22.539 -11.657 -33.436  1.00  2.88           H  
ATOM    831 1HG  PRO A  54     -24.649 -10.725 -34.788  1.00  2.88           H  
ATOM    832 2HG  PRO A  54     -23.892  -9.689 -33.572  1.00  2.88           H  
ATOM    833 1HD  PRO A  54     -23.621  -9.546 -36.613  1.00  2.88           H  
ATOM    834 2HD  PRO A  54     -23.697  -8.233 -35.334  1.00  2.88           H  
ATOM    835  N   GLU A  55     -20.216 -11.285 -36.541  1.00  2.95           N  
ATOM    836  CA  GLU A  55     -19.162 -12.037 -37.217  1.00  2.95           C  
ATOM    837  C   GLU A  55     -17.821 -11.328 -37.083  1.00  2.95           C  
ATOM    838  O   GLU A  55     -16.775 -11.959 -36.919  1.00  2.95           O  
ATOM    839  CB  GLU A  55     -19.513 -12.199 -38.697  1.00  2.95           C  
ATOM    840  CG  GLU A  55     -20.695 -13.123 -38.963  1.00  2.95           C  
ATOM    841  CD  GLU A  55     -21.059 -13.218 -40.429  1.00  2.95           C  
ATOM    842  OE1 GLU A  55     -20.504 -12.480 -41.211  1.00  2.95           O  
ATOM    843  OE2 GLU A  55     -21.893 -14.028 -40.763  1.00  2.95           O  
ATOM    844  H   GLU A  55     -20.983 -10.925 -37.086  1.00  2.95           H  
ATOM    845  HA  GLU A  55     -19.083 -13.020 -36.756  1.00  2.95           H  
ATOM    846 1HB  GLU A  55     -19.746 -11.221 -39.121  1.00  2.95           H  
ATOM    847 2HB  GLU A  55     -18.655 -12.590 -39.234  1.00  2.95           H  
ATOM    848 1HG  GLU A  55     -20.448 -14.118 -38.596  1.00  2.95           H  
ATOM    849 2HG  GLU A  55     -21.555 -12.760 -38.399  1.00  2.95           H  
ATOM    850  N   ILE A  56     -17.867 -10.008 -37.132  1.00  3.06           N  
ATOM    851  CA  ILE A  56     -16.692  -9.178 -37.086  1.00  3.06           C  
ATOM    852  C   ILE A  56     -16.273  -9.025 -35.642  1.00  3.06           C  
ATOM    853  O   ILE A  56     -15.091  -9.081 -35.320  1.00  3.06           O  
ATOM    854  CB  ILE A  56     -16.962  -7.829 -37.750  1.00  3.06           C  
ATOM    855  CG1 ILE A  56     -17.364  -8.051 -39.210  1.00  3.06           C  
ATOM    856  CG2 ILE A  56     -15.764  -6.921 -37.632  1.00  3.06           C  
ATOM    857  CD1 ILE A  56     -16.342  -8.798 -40.014  1.00  3.06           C  
ATOM    858  H   ILE A  56     -18.768  -9.546 -37.178  1.00  3.06           H  
ATOM    859  HA  ILE A  56     -15.891  -9.675 -37.627  1.00  3.06           H  
ATOM    860  HB  ILE A  56     -17.810  -7.381 -37.275  1.00  3.06           H  
ATOM    861 1HG1 ILE A  56     -18.295  -8.614 -39.234  1.00  3.06           H  
ATOM    862 2HG1 ILE A  56     -17.532  -7.082 -39.680  1.00  3.06           H  
ATOM    863 1HG2 ILE A  56     -15.997  -5.979 -38.099  1.00  3.06           H  
ATOM    864 2HG2 ILE A  56     -15.531  -6.763 -36.579  1.00  3.06           H  
ATOM    865 3HG2 ILE A  56     -14.911  -7.368 -38.127  1.00  3.06           H  
ATOM    866 1HD1 ILE A  56     -16.701  -8.919 -41.036  1.00  3.06           H  
ATOM    867 2HD1 ILE A  56     -15.403  -8.244 -40.023  1.00  3.06           H  
ATOM    868 3HD1 ILE A  56     -16.184  -9.773 -39.571  1.00  3.06           H  
ATOM    869  N   LEU A  57     -17.248  -8.870 -34.750  1.00  3.21           N  
ATOM    870  CA  LEU A  57     -16.913  -8.744 -33.339  1.00  3.21           C  
ATOM    871  C   LEU A  57     -16.187 -10.020 -32.881  1.00  3.21           C  
ATOM    872  O   LEU A  57     -15.223  -9.959 -32.121  1.00  3.21           O  
ATOM    873  CB  LEU A  57     -18.203  -8.555 -32.516  1.00  3.21           C  
ATOM    874  CG  LEU A  57     -18.935  -7.202 -32.703  1.00  3.21           C  
ATOM    875  CD1 LEU A  57     -20.279  -7.224 -32.050  1.00  3.21           C  
ATOM    876  CD2 LEU A  57     -18.118  -6.106 -32.073  1.00  3.21           C  
ATOM    877  H   LEU A  57     -18.215  -8.819 -35.066  1.00  3.21           H  
ATOM    878  HA  LEU A  57     -16.257  -7.887 -33.200  1.00  3.21           H  
ATOM    879 1HB  LEU A  57     -18.893  -9.343 -32.786  1.00  3.21           H  
ATOM    880 2HB  LEU A  57     -17.958  -8.662 -31.462  1.00  3.21           H  
ATOM    881  HG  LEU A  57     -19.083  -7.020 -33.751  1.00  3.21           H  
ATOM    882 1HD1 LEU A  57     -20.763  -6.253 -32.210  1.00  3.21           H  
ATOM    883 2HD1 LEU A  57     -20.888  -7.993 -32.485  1.00  3.21           H  
ATOM    884 3HD1 LEU A  57     -20.166  -7.406 -30.987  1.00  3.21           H  
ATOM    885 1HD2 LEU A  57     -18.620  -5.160 -32.181  1.00  3.21           H  
ATOM    886 2HD2 LEU A  57     -18.012  -6.312 -31.021  1.00  3.21           H  
ATOM    887 3HD2 LEU A  57     -17.136  -6.060 -32.544  1.00  3.21           H  
ATOM    888  N   ALA A  58     -16.640 -11.179 -33.371  1.00  3.39           N  
ATOM    889  CA  ALA A  58     -16.012 -12.461 -33.062  1.00  3.39           C  
ATOM    890  C   ALA A  58     -14.609 -12.630 -33.671  1.00  3.39           C  
ATOM    891  O   ALA A  58     -13.713 -13.171 -33.015  1.00  3.39           O  
ATOM    892  CB  ALA A  58     -16.895 -13.586 -33.574  1.00  3.39           C  
ATOM    893  H   ALA A  58     -17.467 -11.183 -33.963  1.00  3.39           H  
ATOM    894  HA  ALA A  58     -15.922 -12.533 -31.981  1.00  3.39           H  
ATOM    895 1HB  ALA A  58     -16.451 -14.543 -33.312  1.00  3.39           H  
ATOM    896 2HB  ALA A  58     -17.885 -13.504 -33.124  1.00  3.39           H  
ATOM    897 3HB  ALA A  58     -16.984 -13.507 -34.659  1.00  3.39           H  
ATOM    898  N   MET A  59     -14.417 -12.192 -34.923  1.00  3.58           N  
ATOM    899  CA  MET A  59     -13.143 -12.380 -35.626  1.00  3.58           C  
ATOM    900  C   MET A  59     -12.076 -11.288 -35.471  1.00  3.58           C  
ATOM    901  O   MET A  59     -10.889 -11.571 -35.661  1.00  3.58           O  
ATOM    902  CB  MET A  59     -13.410 -12.552 -37.116  1.00  3.58           C  
ATOM    903  CG  MET A  59     -14.095 -13.838 -37.520  1.00  3.58           C  
ATOM    904  SD  MET A  59     -14.170 -14.002 -39.310  1.00  3.58           S  
ATOM    905  CE  MET A  59     -15.402 -12.761 -39.672  1.00  3.58           C  
ATOM    906  H   MET A  59     -15.194 -11.772 -35.434  1.00  3.58           H  
ATOM    907  HA  MET A  59     -12.704 -13.303 -35.251  1.00  3.58           H  
ATOM    908 1HB  MET A  59     -14.053 -11.737 -37.449  1.00  3.58           H  
ATOM    909 2HB  MET A  59     -12.473 -12.471 -37.667  1.00  3.58           H  
ATOM    910 1HG  MET A  59     -13.553 -14.691 -37.114  1.00  3.58           H  
ATOM    911 2HG  MET A  59     -15.110 -13.857 -37.125  1.00  3.58           H  
ATOM    912 1HE  MET A  59     -15.574 -12.710 -40.745  1.00  3.58           H  
ATOM    913 2HE  MET A  59     -16.326 -13.022 -39.170  1.00  3.58           H  
ATOM    914 3HE  MET A  59     -15.050 -11.797 -39.310  1.00  3.58           H  
ATOM    915  N   HIS A  60     -12.475 -10.056 -35.163  1.00  3.77           N  
ATOM    916  CA  HIS A  60     -11.533  -8.944 -35.140  1.00  3.77           C  
ATOM    917  C   HIS A  60     -11.601  -8.113 -33.858  1.00  3.77           C  
ATOM    918  O   HIS A  60     -10.832  -8.366 -32.928  1.00  3.77           O  
ATOM    919  OXT HIS A  60     -12.097  -6.989 -33.928  1.00  3.77           O  
ATOM    920  CB  HIS A  60     -11.810  -8.041 -36.349  1.00  3.77           C  
ATOM    921  CG  HIS A  60     -11.672  -8.756 -37.672  1.00  3.77           C  
ATOM    922  ND1 HIS A  60     -10.454  -8.973 -38.276  1.00  3.77           N  
ATOM    923  CD2 HIS A  60     -12.601  -9.307 -38.491  1.00  3.77           C  
ATOM    924  CE1 HIS A  60     -10.638  -9.627 -39.411  1.00  3.77           C  
ATOM    925  NE2 HIS A  60     -11.933  -9.839 -39.565  1.00  3.77           N  
ATOM    926  H   HIS A  60     -13.462  -9.867 -35.008  1.00  3.77           H  
ATOM    927  HA  HIS A  60     -10.518  -9.327 -35.226  1.00  3.77           H  
ATOM    928 1HB  HIS A  60     -12.828  -7.649 -36.279  1.00  3.77           H  
ATOM    929 2HB  HIS A  60     -11.128  -7.193 -36.340  1.00  3.77           H  
ATOM    930  HD1 HIS A  60      -9.559  -8.699 -37.921  1.00  3.77           H  
ATOM    931  HD2 HIS A  60     -13.678  -9.388 -38.432  1.00  3.77           H  
ATOM    932  HE1 HIS A  60      -9.790  -9.895 -40.039  1.00  3.77           H  
ENDMDL

REMARK ID 642231 DOMAINID 635805 MODEL 5 line_8_sample34
MODEL     5
ATOM      1  N   ASP A   1      -0.617   0.119   3.152  1.00 11.03           N  
ATOM      2  CA  ASP A   1       0.773  -0.200   2.860  1.00 11.03           C  
ATOM      3  C   ASP A   1       1.668   0.924   3.380  1.00 11.03           C  
ATOM      4  O   ASP A   1       1.181   1.984   3.771  1.00 11.03           O  
ATOM      5  CB  ASP A   1       0.966  -0.400   1.344  1.00 11.03           C  
ATOM      6  CG  ASP A   1       2.166  -1.311   0.956  1.00 11.03           C  
ATOM      7  OD1 ASP A   1       3.068  -1.510   1.759  1.00 11.03           O  
ATOM      8  OD2 ASP A   1       2.223  -1.792  -0.173  1.00 11.03           O  
ATOM      9 1H   ASP A   1      -1.154  -0.735   3.221  1.00 11.03           H  
ATOM     10 2H   ASP A   1      -0.663   0.620   4.027  1.00 11.03           H  
ATOM     11 3H   ASP A   1      -0.991   0.695   2.412  1.00 11.03           H  
ATOM     12  HA  ASP A   1       1.041  -1.122   3.378  1.00 11.03           H  
ATOM     13 1HB  ASP A   1       0.057  -0.831   0.925  1.00 11.03           H  
ATOM     14 2HB  ASP A   1       1.107   0.574   0.874  1.00 11.03           H  
ATOM     15  N   THR A   2       2.973   0.675   3.385  1.00 12.98           N  
ATOM     16  CA  THR A   2       3.942   1.667   3.859  1.00 12.98           C  
ATOM     17  C   THR A   2       4.920   2.096   2.766  1.00 12.98           C  
ATOM     18  O   THR A   2       5.763   1.323   2.322  1.00 12.98           O  
ATOM     19  CB  THR A   2       4.735   1.120   5.063  1.00 12.98           C  
ATOM     20  OG1 THR A   2       3.835   0.825   6.141  1.00 12.98           O  
ATOM     21  CG2 THR A   2       5.758   2.131   5.510  1.00 12.98           C  
ATOM     22  H   THR A   2       3.280  -0.226   3.017  1.00 12.98           H  
ATOM     23  HA  THR A   2       3.401   2.551   4.185  1.00 12.98           H  
ATOM     24  HB  THR A   2       5.248   0.205   4.773  1.00 12.98           H  
ATOM     25  HG1 THR A   2       4.343   0.626   6.933  1.00 12.98           H  
ATOM     26 1HG2 THR A   2       6.321   1.738   6.354  1.00 12.98           H  
ATOM     27 2HG2 THR A   2       6.421   2.312   4.692  1.00 12.98           H  
ATOM     28 3HG2 THR A   2       5.264   3.058   5.802  1.00 12.98           H  
ATOM     29  N   VAL A   3       4.858   3.376   2.408  1.00 15.34           N  
ATOM     30  CA  VAL A   3       5.655   3.956   1.327  1.00 15.34           C  
ATOM     31  C   VAL A   3       7.156   3.999   1.600  1.00 15.34           C  
ATOM     32  O   VAL A   3       7.973   4.027   0.678  1.00 15.34           O  
ATOM     33  CB  VAL A   3       5.138   5.374   1.036  1.00 15.34           C  
ATOM     34  CG1 VAL A   3       3.682   5.301   0.601  1.00 15.34           C  
ATOM     35  CG2 VAL A   3       5.267   6.235   2.294  1.00 15.34           C  
ATOM     36  H   VAL A   3       4.169   3.960   2.864  1.00 15.34           H  
ATOM     37  HA  VAL A   3       5.494   3.346   0.435  1.00 15.34           H  
ATOM     38  HB  VAL A   3       5.713   5.814   0.222  1.00 15.34           H  
ATOM     39 1HG1 VAL A   3       3.313   6.307   0.389  1.00 15.34           H  
ATOM     40 2HG1 VAL A   3       3.601   4.689  -0.295  1.00 15.34           H  
ATOM     41 3HG1 VAL A   3       3.084   4.859   1.400  1.00 15.34           H  
ATOM     42 1HG2 VAL A   3       4.893   7.237   2.085  1.00 15.34           H  
ATOM     43 2HG2 VAL A   3       4.684   5.791   3.100  1.00 15.34           H  
ATOM     44 3HG2 VAL A   3       6.306   6.308   2.596  1.00 15.34           H  
ATOM     45  N   ARG A   4       7.523   3.951   2.874  1.00 17.41           N  
ATOM     46  CA  ARG A   4       8.912   4.005   3.297  1.00 17.41           C  
ATOM     47  C   ARG A   4       9.720   2.819   2.776  1.00 17.41           C  
ATOM     48  O   ARG A   4      10.940   2.892   2.656  1.00 17.41           O  
ATOM     49  CB  ARG A   4       9.006   4.054   4.812  1.00 17.41           C  
ATOM     50  CG  ARG A   4       8.477   5.336   5.433  1.00 17.41           C  
ATOM     51  CD  ARG A   4       8.567   5.313   6.918  1.00 17.41           C  
ATOM     52  NE  ARG A   4       8.063   6.548   7.511  1.00 17.41           N  
ATOM     53  CZ  ARG A   4       7.923   6.766   8.838  1.00 17.41           C  
ATOM     54  NH1 ARG A   4       8.250   5.828   9.701  1.00 17.41           N  
ATOM     55  NH2 ARG A   4       7.455   7.924   9.270  1.00 17.41           N  
ATOM     56  H   ARG A   4       6.797   3.895   3.572  1.00 17.41           H  
ATOM     57  HA  ARG A   4       9.348   4.921   2.897  1.00 17.41           H  
ATOM     58 1HB  ARG A   4       8.478   3.219   5.247  1.00 17.41           H  
ATOM     59 2HB  ARG A   4      10.050   3.958   5.107  1.00 17.41           H  
ATOM     60 1HG  ARG A   4       9.041   6.185   5.066  1.00 17.41           H  
ATOM     61 2HG  ARG A   4       7.429   5.456   5.159  1.00 17.41           H  
ATOM     62 1HD  ARG A   4       7.974   4.484   7.304  1.00 17.41           H  
ATOM     63 2HD  ARG A   4       9.606   5.188   7.218  1.00 17.41           H  
ATOM     64  HE  ARG A   4       7.799   7.296   6.885  1.00 17.41           H  
ATOM     65 1HH1 ARG A   4       8.609   4.942   9.373  1.00 17.41           H  
ATOM     66 2HH1 ARG A   4       8.144   5.995  10.690  1.00 17.41           H  
ATOM     67 1HH2 ARG A   4       7.203   8.646   8.608  1.00 17.41           H  
ATOM     68 2HH2 ARG A   4       7.350   8.088  10.259  1.00 17.41           H  
ATOM     69  N   LYS A   5       9.061   1.705   2.440  1.00 18.33           N  
ATOM     70  CA  LYS A   5       9.799   0.555   1.927  1.00 18.33           C  
ATOM     71  C   LYS A   5      10.502   0.883   0.601  1.00 18.33           C  
ATOM     72  O   LYS A   5      11.468   0.219   0.213  1.00 18.33           O  
ATOM     73  CB  LYS A   5       8.866  -0.646   1.776  1.00 18.33           C  
ATOM     74  CG  LYS A   5       7.829  -0.525   0.683  1.00 18.33           C  
ATOM     75  CD  LYS A   5       6.845  -1.683   0.765  1.00 18.33           C  
ATOM     76  CE  LYS A   5       5.734  -1.571  -0.255  1.00 18.33           C  
ATOM     77  NZ  LYS A   5       4.716  -2.623  -0.041  1.00 18.33           N  
ATOM     78  H   LYS A   5       8.042   1.659   2.511  1.00 18.33           H  
ATOM     79  HA  LYS A   5      10.569   0.294   2.652  1.00 18.33           H  
ATOM     80 1HB  LYS A   5       9.456  -1.539   1.580  1.00 18.33           H  
ATOM     81 2HB  LYS A   5       8.332  -0.802   2.711  1.00 18.33           H  
ATOM     82 1HG  LYS A   5       7.311   0.421   0.759  1.00 18.33           H  
ATOM     83 2HG  LYS A   5       8.324  -0.555  -0.289  1.00 18.33           H  
ATOM     84 1HD  LYS A   5       7.364  -2.626   0.627  1.00 18.33           H  
ATOM     85 2HD  LYS A   5       6.380  -1.680   1.756  1.00 18.33           H  
ATOM     86 1HE  LYS A   5       5.252  -0.601  -0.135  1.00 18.33           H  
ATOM     87 2HE  LYS A   5       6.131  -1.655  -1.260  1.00 18.33           H  
ATOM     88 1HZ  LYS A   5       3.916  -2.502  -0.675  1.00 18.33           H  
ATOM     89 2HZ  LYS A   5       5.096  -3.541  -0.132  1.00 18.33           H  
ATOM     90 3HZ  LYS A   5       4.340  -2.489   0.895  1.00 18.33           H  
ATOM     91  N   SER A   6      10.045   1.940  -0.095  1.00 17.61           N  
ATOM     92  CA  SER A   6      10.627   2.338  -1.365  1.00 17.61           C  
ATOM     93  C   SER A   6      12.041   2.887  -1.190  1.00 17.61           C  
ATOM     94  O   SER A   6      12.810   2.959  -2.149  1.00 17.61           O  
ATOM     95  CB  SER A   6       9.741   3.360  -2.063  1.00 17.61           C  
ATOM     96  OG  SER A   6       9.702   4.572  -1.367  1.00 17.61           O  
ATOM     97  H   SER A   6       9.271   2.494   0.268  1.00 17.61           H  
ATOM     98  HA  SER A   6      10.684   1.456  -2.002  1.00 17.61           H  
ATOM     99 1HB  SER A   6      10.113   3.528  -3.069  1.00 17.61           H  
ATOM    100 2HB  SER A   6       8.730   2.960  -2.148  1.00 17.61           H  
ATOM    101  HG  SER A   6       9.163   4.403  -0.561  1.00 17.61           H  
ATOM    102  N   TYR A   7      12.440   3.210   0.045  1.00 15.56           N  
ATOM    103  CA  TYR A   7      13.778   3.732   0.272  1.00 15.56           C  
ATOM    104  C   TYR A   7      14.833   2.680  -0.034  1.00 15.56           C  
ATOM    105  O   TYR A   7      15.971   3.008  -0.372  1.00 15.56           O  
ATOM    106  CB  TYR A   7      13.963   4.230   1.711  1.00 15.56           C  
ATOM    107  CG  TYR A   7      13.251   5.534   2.011  1.00 15.56           C  
ATOM    108  CD1 TYR A   7      12.361   5.622   3.068  1.00 15.56           C  
ATOM    109  CD2 TYR A   7      13.476   6.640   1.207  1.00 15.56           C  
ATOM    110  CE1 TYR A   7      11.708   6.809   3.327  1.00 15.56           C  
ATOM    111  CE2 TYR A   7      12.820   7.827   1.462  1.00 15.56           C  
ATOM    112  CZ  TYR A   7      11.939   7.912   2.521  1.00 15.56           C  
ATOM    113  OH  TYR A   7      11.285   9.093   2.777  1.00 15.56           O  
ATOM    114  H   TYR A   7      11.808   3.108   0.837  1.00 15.56           H  
ATOM    115  HA  TYR A   7      13.942   4.571  -0.401  1.00 15.56           H  
ATOM    116 1HB  TYR A   7      13.589   3.471   2.402  1.00 15.56           H  
ATOM    117 2HB  TYR A   7      15.022   4.365   1.916  1.00 15.56           H  
ATOM    118  HD1 TYR A   7      12.181   4.756   3.700  1.00 15.56           H  
ATOM    119  HD2 TYR A   7      14.171   6.570   0.368  1.00 15.56           H  
ATOM    120  HE1 TYR A   7      11.020   6.877   4.160  1.00 15.56           H  
ATOM    121  HE2 TYR A   7      12.997   8.696   0.830  1.00 15.56           H  
ATOM    122  HH  TYR A   7      11.549   9.752   2.130  1.00 15.56           H  
ATOM    123  N   TYR A   8      14.467   1.403   0.008  1.00 13.06           N  
ATOM    124  CA  TYR A   8      15.446   0.359  -0.224  1.00 13.06           C  
ATOM    125  C   TYR A   8      15.733   0.183  -1.716  1.00 13.06           C  
ATOM    126  O   TYR A   8      16.661  -0.529  -2.110  1.00 13.06           O  
ATOM    127  CB  TYR A   8      14.968  -0.937   0.414  1.00 13.06           C  
ATOM    128  CG  TYR A   8      14.929  -0.831   1.924  1.00 13.06           C  
ATOM    129  CD1 TYR A   8      13.712  -0.770   2.585  1.00 13.06           C  
ATOM    130  CD2 TYR A   8      16.112  -0.766   2.641  1.00 13.06           C  
ATOM    131  CE1 TYR A   8      13.675  -0.649   3.957  1.00 13.06           C  
ATOM    132  CE2 TYR A   8      16.078  -0.650   4.017  1.00 13.06           C  
ATOM    133  CZ  TYR A   8      14.865  -0.592   4.676  1.00 13.06           C  
ATOM    134  OH  TYR A   8      14.832  -0.471   6.046  1.00 13.06           O  
ATOM    135  H   TYR A   8      13.500   1.143   0.218  1.00 13.06           H  
ATOM    136  HA  TYR A   8      16.381   0.649   0.258  1.00 13.06           H  
ATOM    137 1HB  TYR A   8      13.962  -1.172   0.059  1.00 13.06           H  
ATOM    138 2HB  TYR A   8      15.625  -1.760   0.138  1.00 13.06           H  
ATOM    139  HD1 TYR A   8      12.786  -0.816   2.021  1.00 13.06           H  
ATOM    140  HD2 TYR A   8      17.069  -0.807   2.120  1.00 13.06           H  
ATOM    141  HE1 TYR A   8      12.716  -0.602   4.473  1.00 13.06           H  
ATOM    142  HE2 TYR A   8      17.008  -0.599   4.584  1.00 13.06           H  
ATOM    143  HH  TYR A   8      15.730  -0.445   6.385  1.00 13.06           H  
ATOM    144  N   SER A   9      14.990   0.909  -2.564  1.00 10.89           N  
ATOM    145  CA  SER A   9      15.191   0.858  -4.000  1.00 10.89           C  
ATOM    146  C   SER A   9      16.512   1.531  -4.375  1.00 10.89           C  
ATOM    147  O   SER A   9      16.978   1.404  -5.502  1.00 10.89           O  
ATOM    148  CB  SER A   9      14.031   1.512  -4.738  1.00 10.89           C  
ATOM    149  OG  SER A   9      13.986   2.898  -4.518  1.00 10.89           O  
ATOM    150  H   SER A   9      14.251   1.521  -2.215  1.00 10.89           H  
ATOM    151  HA  SER A   9      15.242  -0.188  -4.307  1.00 10.89           H  
ATOM    152 1HB  SER A   9      14.127   1.315  -5.805  1.00 10.89           H  
ATOM    153 2HB  SER A   9      13.094   1.065  -4.405  1.00 10.89           H  
ATOM    154  HG  SER A   9      13.676   3.015  -3.599  1.00 10.89           H  
ATOM    155  N   LYS A  10      17.118   2.254  -3.416  1.00  9.33           N  
ATOM    156  CA  LYS A  10      18.394   2.937  -3.603  1.00  9.33           C  
ATOM    157  C   LYS A  10      19.576   1.989  -3.861  1.00  9.33           C  
ATOM    158  O   LYS A  10      20.609   2.434  -4.369  1.00  9.33           O  
ATOM    159  CB  LYS A  10      18.704   3.804  -2.377  1.00  9.33           C  
ATOM    160  CG  LYS A  10      19.072   3.021  -1.102  1.00  9.33           C  
ATOM    161  CD  LYS A  10      19.281   3.956   0.091  1.00  9.33           C  
ATOM    162  CE  LYS A  10      19.531   3.194   1.413  1.00  9.33           C  
ATOM    163  NZ  LYS A  10      20.842   2.451   1.436  1.00  9.33           N  
ATOM    164  H   LYS A  10      16.673   2.339  -2.502  1.00  9.33           H  
ATOM    165  HA  LYS A  10      18.303   3.587  -4.471  1.00  9.33           H  
ATOM    166 1HB  LYS A  10      19.528   4.476  -2.605  1.00  9.33           H  
ATOM    167 2HB  LYS A  10      17.831   4.414  -2.142  1.00  9.33           H  
ATOM    168 1HG  LYS A  10      18.310   2.281  -0.873  1.00  9.33           H  
ATOM    169 2HG  LYS A  10      20.001   2.504  -1.278  1.00  9.33           H  
ATOM    170 1HD  LYS A  10      20.133   4.604  -0.105  1.00  9.33           H  
ATOM    171 2HD  LYS A  10      18.392   4.575   0.214  1.00  9.33           H  
ATOM    172 1HE  LYS A  10      19.529   3.916   2.226  1.00  9.33           H  
ATOM    173 2HE  LYS A  10      18.720   2.480   1.571  1.00  9.33           H  
ATOM    174 1HZ  LYS A  10      20.953   1.987   2.318  1.00  9.33           H  
ATOM    175 2HZ  LYS A  10      20.884   1.735   0.697  1.00  9.33           H  
ATOM    176 3HZ  LYS A  10      21.600   3.093   1.301  1.00  9.33           H  
ATOM    177  N   ASP A  11      19.435   0.691  -3.533  1.00  8.31           N  
ATOM    178  CA  ASP A  11      20.538  -0.266  -3.696  1.00  8.31           C  
ATOM    179  C   ASP A  11      20.276  -1.450  -4.661  1.00  8.31           C  
ATOM    180  O   ASP A  11      20.492  -2.613  -4.278  1.00  8.31           O  
ATOM    181  CB  ASP A  11      20.857  -0.847  -2.315  1.00  8.31           C  
ATOM    182  CG  ASP A  11      21.461   0.180  -1.364  1.00  8.31           C  
ATOM    183  OD1 ASP A  11      22.303   0.942  -1.785  1.00  8.31           O  
ATOM    184  OD2 ASP A  11      21.044   0.238  -0.221  1.00  8.31           O  
ATOM    185  H   ASP A  11      18.544   0.365  -3.142  1.00  8.31           H  
ATOM    186  HA  ASP A  11      21.408   0.281  -4.056  1.00  8.31           H  
ATOM    187 1HB  ASP A  11      19.931  -1.222  -1.868  1.00  8.31           H  
ATOM    188 2HB  ASP A  11      21.527  -1.695  -2.411  1.00  8.31           H  
ATOM    189  N   PRO A  12      19.934  -1.208  -5.940  1.00  7.69           N  
ATOM    190  CA  PRO A  12      19.569  -2.243  -6.872  1.00  7.69           C  
ATOM    191  C   PRO A  12      20.762  -3.115  -7.166  1.00  7.69           C  
ATOM    192  O   PRO A  12      21.880  -2.624  -7.312  1.00  7.69           O  
ATOM    193  CB  PRO A  12      19.156  -1.454  -8.116  1.00  7.69           C  
ATOM    194  CG  PRO A  12      19.913  -0.145  -8.004  1.00  7.69           C  
ATOM    195  CD  PRO A  12      19.995   0.135  -6.523  1.00  7.69           C  
ATOM    196  HA  PRO A  12      18.734  -2.833  -6.466  1.00  7.69           H  
ATOM    197 1HB  PRO A  12      19.423  -2.022  -9.021  1.00  7.69           H  
ATOM    198 2HB  PRO A  12      18.064  -1.318  -8.131  1.00  7.69           H  
ATOM    199 1HG  PRO A  12      20.902  -0.236  -8.470  1.00  7.69           H  
ATOM    200 2HG  PRO A  12      19.374   0.646  -8.548  1.00  7.69           H  
ATOM    201 1HD  PRO A  12      20.941   0.639  -6.283  1.00  7.69           H  
ATOM    202 2HD  PRO A  12      19.136   0.719  -6.241  1.00  7.69           H  
ATOM    203  N   SER A  13      20.517  -4.407  -7.275  1.00  7.32           N  
ATOM    204  CA  SER A  13      21.532  -5.396  -7.616  1.00  7.32           C  
ATOM    205  C   SER A  13      22.846  -5.306  -6.817  1.00  7.32           C  
ATOM    206  O   SER A  13      23.877  -5.771  -7.300  1.00  7.32           O  
ATOM    207  CB  SER A  13      21.847  -5.295  -9.096  1.00  7.32           C  
ATOM    208  OG  SER A  13      20.699  -5.534  -9.869  1.00  7.32           O  
ATOM    209  H   SER A  13      19.572  -4.729  -7.123  1.00  7.32           H  
ATOM    210  HA  SER A  13      21.101  -6.381  -7.429  1.00  7.32           H  
ATOM    211 1HB  SER A  13      22.247  -4.306  -9.323  1.00  7.32           H  
ATOM    212 2HB  SER A  13      22.616  -6.022  -9.350  1.00  7.32           H  
ATOM    213  HG  SER A  13      20.986  -5.489 -10.786  1.00  7.32           H  
ATOM    214  N   ARG A  14      22.820  -4.812  -5.569  1.00  7.01           N  
ATOM    215  CA  ARG A  14      24.068  -4.767  -4.793  1.00  7.01           C  
ATOM    216  C   ARG A  14      24.211  -6.019  -3.916  1.00  7.01           C  
ATOM    217  O   ARG A  14      25.184  -6.184  -3.158  1.00  7.01           O  
ATOM    218  CB  ARG A  14      24.122  -3.504  -3.941  1.00  7.01           C  
ATOM    219  CG  ARG A  14      24.122  -2.189  -4.753  1.00  7.01           C  
ATOM    220  CD  ARG A  14      24.310  -0.956  -3.911  1.00  7.01           C  
ATOM    221  NE  ARG A  14      25.675  -0.806  -3.433  1.00  7.01           N  
ATOM    222  CZ  ARG A  14      26.073   0.063  -2.475  1.00  7.01           C  
ATOM    223  NH1 ARG A  14      25.208   0.845  -1.862  1.00  7.01           N  
ATOM    224  NH2 ARG A  14      27.355   0.131  -2.145  1.00  7.01           N  
ATOM    225  H   ARG A  14      21.966  -4.388  -5.194  1.00  7.01           H  
ATOM    226  HA  ARG A  14      24.905  -4.734  -5.491  1.00  7.01           H  
ATOM    227 1HB  ARG A  14      23.251  -3.476  -3.284  1.00  7.01           H  
ATOM    228 2HB  ARG A  14      25.008  -3.515  -3.315  1.00  7.01           H  
ATOM    229 1HG  ARG A  14      24.907  -2.221  -5.505  1.00  7.01           H  
ATOM    230 2HG  ARG A  14      23.161  -2.089  -5.247  1.00  7.01           H  
ATOM    231 1HD  ARG A  14      24.046  -0.070  -4.487  1.00  7.01           H  
ATOM    232 2HD  ARG A  14      23.670  -1.016  -3.047  1.00  7.01           H  
ATOM    233  HE  ARG A  14      26.384  -1.374  -3.870  1.00  7.01           H  
ATOM    234 1HH1 ARG A  14      24.194   0.812  -2.081  1.00  7.01           H  
ATOM    235 2HH1 ARG A  14      25.523   1.482  -1.153  1.00  7.01           H  
ATOM    236 1HH2 ARG A  14      28.030  -0.459  -2.609  1.00  7.01           H  
ATOM    237 2HH2 ARG A  14      27.655   0.779  -1.432  1.00  7.01           H  
ATOM    238  N   ALA A  15      23.208  -6.885  -4.006  1.00  6.64           N  
ATOM    239  CA  ALA A  15      23.122  -8.134  -3.262  1.00  6.64           C  
ATOM    240  C   ALA A  15      24.203  -9.125  -3.659  1.00  6.64           C  
ATOM    241  O   ALA A  15      24.617  -9.187  -4.818  1.00  6.64           O  
ATOM    242  CB  ALA A  15      21.763  -8.776  -3.482  1.00  6.64           C  
ATOM    243  H   ALA A  15      22.464  -6.659  -4.648  1.00  6.64           H  
ATOM    244  HA  ALA A  15      23.245  -7.904  -2.204  1.00  6.64           H  
ATOM    245 1HB  ALA A  15      21.698  -9.696  -2.900  1.00  6.64           H  
ATOM    246 2HB  ALA A  15      20.978  -8.091  -3.170  1.00  6.64           H  
ATOM    247 3HB  ALA A  15      21.643  -9.011  -4.539  1.00  6.64           H  
ATOM    248  N   GLU A  16      24.634  -9.926  -2.684  1.00  6.19           N  
ATOM    249  CA  GLU A  16      25.548 -11.071  -2.843  1.00  6.19           C  
ATOM    250  C   GLU A  16      26.983 -10.747  -3.288  1.00  6.19           C  
ATOM    251  O   GLU A  16      27.938 -11.159  -2.625  1.00  6.19           O  
ATOM    252  CB  GLU A  16      24.924 -12.113  -3.788  1.00  6.19           C  
ATOM    253  CG  GLU A  16      23.653 -12.752  -3.215  1.00  6.19           C  
ATOM    254  CD  GLU A  16      23.021 -13.844  -4.074  1.00  6.19           C  
ATOM    255  OE1 GLU A  16      23.589 -14.243  -5.072  1.00  6.19           O  
ATOM    256  OE2 GLU A  16      21.964 -14.300  -3.705  1.00  6.19           O  
ATOM    257  H   GLU A  16      24.273  -9.755  -1.757  1.00  6.19           H  
ATOM    258  HA  GLU A  16      25.626 -11.548  -1.865  1.00  6.19           H  
ATOM    259 1HB  GLU A  16      24.702 -11.678  -4.760  1.00  6.19           H  
ATOM    260 2HB  GLU A  16      25.634 -12.914  -3.951  1.00  6.19           H  
ATOM    261 1HG  GLU A  16      23.911 -13.186  -2.258  1.00  6.19           H  
ATOM    262 2HG  GLU A  16      22.915 -11.967  -3.033  1.00  6.19           H  
ATOM    263  N   LYS A  17      27.144 -10.047  -4.418  1.00  5.68           N  
ATOM    264  CA  LYS A  17      28.427  -9.603  -5.008  1.00  5.68           C  
ATOM    265  C   LYS A  17      29.313 -10.757  -5.528  1.00  5.68           C  
ATOM    266  O   LYS A  17      29.679 -10.795  -6.699  1.00  5.68           O  
ATOM    267  CB  LYS A  17      29.199  -8.754  -3.999  1.00  5.68           C  
ATOM    268  CG  LYS A  17      28.523  -7.422  -3.656  1.00  5.68           C  
ATOM    269  CD  LYS A  17      29.357  -6.649  -2.660  1.00  5.68           C  
ATOM    270  CE  LYS A  17      28.789  -5.257  -2.364  1.00  5.68           C  
ATOM    271  NZ  LYS A  17      27.442  -5.300  -1.706  1.00  5.68           N  
ATOM    272  H   LYS A  17      26.288  -9.768  -4.888  1.00  5.68           H  
ATOM    273  HA  LYS A  17      28.192  -8.970  -5.863  1.00  5.68           H  
ATOM    274 1HB  LYS A  17      29.374  -9.290  -3.077  1.00  5.68           H  
ATOM    275 2HB  LYS A  17      30.170  -8.517  -4.414  1.00  5.68           H  
ATOM    276 1HG  LYS A  17      28.394  -6.830  -4.559  1.00  5.68           H  
ATOM    277 2HG  LYS A  17      27.535  -7.612  -3.225  1.00  5.68           H  
ATOM    278 1HD  LYS A  17      29.416  -7.212  -1.729  1.00  5.68           H  
ATOM    279 2HD  LYS A  17      30.367  -6.535  -3.058  1.00  5.68           H  
ATOM    280 1HE  LYS A  17      29.484  -4.751  -1.696  1.00  5.68           H  
ATOM    281 2HE  LYS A  17      28.713  -4.690  -3.290  1.00  5.68           H  
ATOM    282 1HZ  LYS A  17      27.139  -4.365  -1.513  1.00  5.68           H  
ATOM    283 2HZ  LYS A  17      26.730  -5.751  -2.318  1.00  5.68           H  
ATOM    284 3HZ  LYS A  17      27.503  -5.811  -0.841  1.00  5.68           H  
ATOM    285  N   ARG A  18      29.635 -11.684  -4.630  1.00  5.12           N  
ATOM    286  CA  ARG A  18      30.398 -12.915  -4.869  1.00  5.12           C  
ATOM    287  C   ARG A  18      31.837 -12.786  -5.374  1.00  5.12           C  
ATOM    288  O   ARG A  18      32.353 -13.724  -5.984  1.00  5.12           O  
ATOM    289  CB  ARG A  18      29.611 -13.788  -5.827  1.00  5.12           C  
ATOM    290  CG  ARG A  18      28.264 -14.230  -5.272  1.00  5.12           C  
ATOM    291  CD  ARG A  18      27.488 -15.050  -6.234  1.00  5.12           C  
ATOM    292  NE  ARG A  18      26.213 -15.487  -5.673  1.00  5.12           N  
ATOM    293  CZ  ARG A  18      26.011 -16.630  -4.994  1.00  5.12           C  
ATOM    294  NH1 ARG A  18      26.993 -17.488  -4.797  1.00  5.12           N  
ATOM    295  NH2 ARG A  18      24.805 -16.869  -4.539  1.00  5.12           N  
ATOM    296  H   ARG A  18      29.278 -11.535  -3.698  1.00  5.12           H  
ATOM    297  HA  ARG A  18      30.439 -13.438  -3.913  1.00  5.12           H  
ATOM    298 1HB  ARG A  18      29.447 -13.280  -6.772  1.00  5.12           H  
ATOM    299 2HB  ARG A  18      30.186 -14.687  -6.041  1.00  5.12           H  
ATOM    300 1HG  ARG A  18      28.413 -14.809  -4.363  1.00  5.12           H  
ATOM    301 2HG  ARG A  18      27.675 -13.344  -5.038  1.00  5.12           H  
ATOM    302 1HD  ARG A  18      27.281 -14.462  -7.127  1.00  5.12           H  
ATOM    303 2HD  ARG A  18      28.061 -15.934  -6.504  1.00  5.12           H  
ATOM    304  HE  ARG A  18      25.394 -14.865  -5.752  1.00  5.12           H  
ATOM    305 1HH1 ARG A  18      27.915 -17.290  -5.156  1.00  5.12           H  
ATOM    306 2HH1 ARG A  18      26.822 -18.342  -4.286  1.00  5.12           H  
ATOM    307 1HH2 ARG A  18      24.077 -16.162  -4.723  1.00  5.12           H  
ATOM    308 2HH2 ARG A  18      24.599 -17.709  -4.025  1.00  5.12           H  
ATOM    309  N   GLU A  19      32.504 -11.669  -5.082  1.00  4.58           N  
ATOM    310  CA  GLU A  19      33.932 -11.488  -5.372  1.00  4.58           C  
ATOM    311  C   GLU A  19      34.431 -12.077  -6.697  1.00  4.58           C  
ATOM    312  O   GLU A  19      35.164 -13.062  -6.680  1.00  4.58           O  
ATOM    313  CB  GLU A  19      34.805 -12.068  -4.249  1.00  4.58           C  
ATOM    314  CG  GLU A  19      34.571 -11.490  -2.853  1.00  4.58           C  
ATOM    315  CD  GLU A  19      35.630 -11.932  -1.802  1.00  4.58           C  
ATOM    316  OE1 GLU A  19      36.482 -12.769  -2.102  1.00  4.58           O  
ATOM    317  OE2 GLU A  19      35.575 -11.422  -0.710  1.00  4.58           O  
ATOM    318  H   GLU A  19      31.996 -10.928  -4.614  1.00  4.58           H  
ATOM    319  HA  GLU A  19      34.121 -10.416  -5.411  1.00  4.58           H  
ATOM    320 1HB  GLU A  19      34.660 -13.147  -4.197  1.00  4.58           H  
ATOM    321 2HB  GLU A  19      35.845 -11.890  -4.496  1.00  4.58           H  
ATOM    322 1HG  GLU A  19      34.577 -10.401  -2.919  1.00  4.58           H  
ATOM    323 2HG  GLU A  19      33.585 -11.797  -2.510  1.00  4.58           H  
ATOM    324  N   ILE A  20      34.059 -11.513  -7.837  1.00  4.10           N  
ATOM    325  CA  ILE A  20      34.497 -12.109  -9.104  1.00  4.10           C  
ATOM    326  C   ILE A  20      36.025 -12.126  -9.138  1.00  4.10           C  
ATOM    327  O   ILE A  20      36.661 -11.111  -8.834  1.00  4.10           O  
ATOM    328  CB  ILE A  20      34.026 -11.291 -10.317  1.00  4.10           C  
ATOM    329  CG1 ILE A  20      32.519 -11.244 -10.409  1.00  4.10           C  
ATOM    330  CG2 ILE A  20      34.557 -11.915 -11.567  1.00  4.10           C  
ATOM    331  CD1 ILE A  20      32.040 -10.241 -11.457  1.00  4.10           C  
ATOM    332  H   ILE A  20      33.457 -10.705  -7.822  1.00  4.10           H  
ATOM    333  HA  ILE A  20      34.121 -13.131  -9.170  1.00  4.10           H  
ATOM    334  HB  ILE A  20      34.400 -10.285 -10.263  1.00  4.10           H  
ATOM    335 1HG1 ILE A  20      32.139 -12.232 -10.660  1.00  4.10           H  
ATOM    336 2HG1 ILE A  20      32.111 -10.953  -9.436  1.00  4.10           H  
ATOM    337 1HG2 ILE A  20      34.229 -11.347 -12.404  1.00  4.10           H  
ATOM    338 2HG2 ILE A  20      35.643 -11.934 -11.549  1.00  4.10           H  
ATOM    339 3HG2 ILE A  20      34.183 -12.935 -11.657  1.00  4.10           H  
ATOM    340 1HD1 ILE A  20      30.952 -10.233 -11.486  1.00  4.10           H  
ATOM    341 2HD1 ILE A  20      32.406  -9.243 -11.206  1.00  4.10           H  
ATOM    342 3HD1 ILE A  20      32.427 -10.531 -12.432  1.00  4.10           H  
ATOM    343  N   LYS A  21      36.617 -13.283  -9.448  1.00  3.72           N  
ATOM    344  CA  LYS A  21      38.070 -13.414  -9.453  1.00  3.72           C  
ATOM    345  C   LYS A  21      38.701 -13.219 -10.825  1.00  3.72           C  
ATOM    346  O   LYS A  21      38.090 -13.489 -11.858  1.00  3.72           O  
ATOM    347  CB  LYS A  21      38.481 -14.762  -8.871  1.00  3.72           C  
ATOM    348  CG  LYS A  21      37.947 -14.976  -7.470  1.00  3.72           C  
ATOM    349  CD  LYS A  21      38.512 -13.940  -6.499  1.00  3.72           C  
ATOM    350  CE  LYS A  21      37.939 -14.131  -5.099  1.00  3.72           C  
ATOM    351  NZ  LYS A  21      38.409 -13.086  -4.152  1.00  3.72           N  
ATOM    352  H   LYS A  21      36.043 -14.082  -9.678  1.00  3.72           H  
ATOM    353  HA  LYS A  21      38.473 -12.640  -8.800  1.00  3.72           H  
ATOM    354 1HB  LYS A  21      38.115 -15.564  -9.510  1.00  3.72           H  
ATOM    355 2HB  LYS A  21      39.570 -14.830  -8.837  1.00  3.72           H  
ATOM    356 1HG  LYS A  21      36.855 -14.894  -7.473  1.00  3.72           H  
ATOM    357 2HG  LYS A  21      38.217 -15.970  -7.127  1.00  3.72           H  
ATOM    358 1HD  LYS A  21      39.601 -14.005  -6.467  1.00  3.72           H  
ATOM    359 2HD  LYS A  21      38.238 -12.938  -6.845  1.00  3.72           H  
ATOM    360 1HE  LYS A  21      36.863 -14.064  -5.178  1.00  3.72           H  
ATOM    361 2HE  LYS A  21      38.196 -15.115  -4.708  1.00  3.72           H  
ATOM    362 1HZ  LYS A  21      37.932 -13.210  -3.250  1.00  3.72           H  
ATOM    363 2HZ  LYS A  21      39.408 -13.140  -4.039  1.00  3.72           H  
ATOM    364 3HZ  LYS A  21      38.161 -12.180  -4.510  1.00  3.72           H  
ATOM    365  N   CYS A  22      39.937 -12.758 -10.796  1.00  3.44           N  
ATOM    366  CA  CYS A  22      40.781 -12.488 -11.956  1.00  3.44           C  
ATOM    367  C   CYS A  22      41.461 -13.763 -12.440  1.00  3.44           C  
ATOM    368  O   CYS A  22      42.260 -14.349 -11.705  1.00  3.44           O  
ATOM    369  CB  CYS A  22      41.814 -11.445 -11.548  1.00  3.44           C  
ATOM    370  SG  CYS A  22      42.900 -10.835 -12.790  1.00  3.44           S  
ATOM    371  H   CYS A  22      40.325 -12.578  -9.879  1.00  3.44           H  
ATOM    372  HA  CYS A  22      40.153 -12.074 -12.737  1.00  3.44           H  
ATOM    373 1HB  CYS A  22      41.297 -10.589 -11.145  1.00  3.44           H  
ATOM    374 2HB  CYS A  22      42.434 -11.865 -10.765  1.00  3.44           H  
ATOM    375  N   PRO A  23      41.219 -14.253 -13.675  1.00  3.24           N  
ATOM    376  CA  PRO A  23      41.720 -15.531 -14.175  1.00  3.24           C  
ATOM    377  C   PRO A  23      43.177 -15.484 -14.641  1.00  3.24           C  
ATOM    378  O   PRO A  23      43.476 -15.818 -15.785  1.00  3.24           O  
ATOM    379  CB  PRO A  23      40.791 -15.769 -15.370  1.00  3.24           C  
ATOM    380  CG  PRO A  23      40.503 -14.376 -15.894  1.00  3.24           C  
ATOM    381  CD  PRO A  23      40.419 -13.496 -14.647  1.00  3.24           C  
ATOM    382  HA  PRO A  23      41.584 -16.303 -13.407  1.00  3.24           H  
ATOM    383 1HB  PRO A  23      41.285 -16.418 -16.106  1.00  3.24           H  
ATOM    384 2HB  PRO A  23      39.880 -16.297 -15.034  1.00  3.24           H  
ATOM    385 1HG  PRO A  23      41.300 -14.067 -16.579  1.00  3.24           H  
ATOM    386 2HG  PRO A  23      39.570 -14.382 -16.472  1.00  3.24           H  
ATOM    387 1HD  PRO A  23      40.901 -12.531 -14.855  1.00  3.24           H  
ATOM    388 2HD  PRO A  23      39.369 -13.399 -14.321  1.00  3.24           H  
ATOM    389  N   THR A  24      44.066 -15.051 -13.752  1.00  3.08           N  
ATOM    390  CA  THR A  24      45.491 -14.942 -14.062  1.00  3.08           C  
ATOM    391  C   THR A  24      46.276 -15.429 -12.832  1.00  3.08           C  
ATOM    392  O   THR A  24      45.743 -15.388 -11.730  1.00  3.08           O  
ATOM    393  CB  THR A  24      45.851 -13.469 -14.343  1.00  3.08           C  
ATOM    394  OG1 THR A  24      45.865 -12.761 -13.131  1.00  3.08           O  
ATOM    395  CG2 THR A  24      44.804 -12.826 -15.218  1.00  3.08           C  
ATOM    396  H   THR A  24      43.721 -14.807 -12.822  1.00  3.08           H  
ATOM    397  HA  THR A  24      45.719 -15.564 -14.925  1.00  3.08           H  
ATOM    398  HB  THR A  24      46.801 -13.389 -14.836  1.00  3.08           H  
ATOM    399  HG1 THR A  24      44.986 -12.803 -12.716  1.00  3.08           H  
ATOM    400 1HG2 THR A  24      45.061 -11.781 -15.398  1.00  3.08           H  
ATOM    401 2HG2 THR A  24      44.741 -13.359 -16.151  1.00  3.08           H  
ATOM    402 3HG2 THR A  24      43.847 -12.862 -14.730  1.00  3.08           H  
ATOM    403  N   PRO A  25      47.567 -15.798 -12.922  1.00  2.95           N  
ATOM    404  CA  PRO A  25      48.390 -16.193 -11.776  1.00  2.95           C  
ATOM    405  C   PRO A  25      48.920 -15.002 -10.951  1.00  2.95           C  
ATOM    406  O   PRO A  25      50.127 -14.875 -10.730  1.00  2.95           O  
ATOM    407  CB  PRO A  25      49.517 -16.959 -12.477  1.00  2.95           C  
ATOM    408  CG  PRO A  25      49.667 -16.262 -13.818  1.00  2.95           C  
ATOM    409  CD  PRO A  25      48.244 -15.908 -14.226  1.00  2.95           C  
ATOM    410  HA  PRO A  25      47.804 -16.870 -11.136  1.00  2.95           H  
ATOM    411 1HB  PRO A  25      50.433 -16.916 -11.866  1.00  2.95           H  
ATOM    412 2HB  PRO A  25      49.248 -18.020 -12.576  1.00  2.95           H  
ATOM    413 1HG  PRO A  25      50.310 -15.371 -13.710  1.00  2.95           H  
ATOM    414 2HG  PRO A  25      50.167 -16.929 -14.533  1.00  2.95           H  
ATOM    415 1HD  PRO A  25      48.268 -14.967 -14.760  1.00  2.95           H  
ATOM    416 2HD  PRO A  25      47.803 -16.720 -14.822  1.00  2.95           H  
ATOM    417  N   GLY A  26      47.998 -14.148 -10.503  1.00  2.82           N  
ATOM    418  CA  GLY A  26      48.266 -12.947  -9.703  1.00  2.82           C  
ATOM    419  C   GLY A  26      48.412 -11.742 -10.642  1.00  2.82           C  
ATOM    420  O   GLY A  26      49.462 -11.587 -11.280  1.00  2.82           O  
ATOM    421  H   GLY A  26      47.027 -14.369 -10.731  1.00  2.82           H  
ATOM    422 1HA  GLY A  26      47.452 -12.792  -8.991  1.00  2.82           H  
ATOM    423 2HA  GLY A  26      49.177 -13.085  -9.126  1.00  2.82           H  
ATOM    424  N   CYS A  27      47.388 -10.885 -10.730  1.00  2.72           N  
ATOM    425  CA  CYS A  27      46.090 -10.304 -10.397  1.00  2.72           C  
ATOM    426  C   CYS A  27      45.148 -11.299  -9.762  1.00  2.72           C  
ATOM    427  O   CYS A  27      44.901 -12.367 -10.314  1.00  2.72           O  
ATOM    428  CB  CYS A  27      45.494  -9.780 -11.706  1.00  2.72           C  
ATOM    429  SG  CYS A  27      43.810  -9.206 -11.712  1.00  2.72           S  
ATOM    430  H   CYS A  27      47.050 -11.553 -10.046  1.00  2.72           H  
ATOM    431  HA  CYS A  27      46.248  -9.478  -9.705  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      46.094  -8.962 -12.038  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      45.588 -10.527 -12.463  1.00  2.72           H  
ATOM    434  N   ASP A  28      44.657 -10.936  -8.569  1.00  2.67           N  
ATOM    435  CA  ASP A  28      43.804 -11.791  -7.749  1.00  2.67           C  
ATOM    436  C   ASP A  28      42.299 -11.425  -7.675  1.00  2.67           C  
ATOM    437  O   ASP A  28      41.575 -11.972  -6.839  1.00  2.67           O  
ATOM    438  CB  ASP A  28      44.374 -11.795  -6.333  1.00  2.67           C  
ATOM    439  CG  ASP A  28      45.799 -12.365  -6.276  1.00  2.67           C  
ATOM    440  OD1 ASP A  28      46.059 -13.365  -6.900  1.00  2.67           O  
ATOM    441  OD2 ASP A  28      46.623 -11.759  -5.641  1.00  2.67           O  
ATOM    442  H   ASP A  28      44.907 -10.025  -8.204  1.00  2.67           H  
ATOM    443  HA  ASP A  28      43.873 -12.803  -8.154  1.00  2.67           H  
ATOM    444 1HB  ASP A  28      44.381 -10.775  -5.942  1.00  2.67           H  
ATOM    445 2HB  ASP A  28      43.733 -12.392  -5.687  1.00  2.67           H  
ATOM    446  N   GLY A  29      41.813 -10.520  -8.529  1.00  2.71           N  
ATOM    447  CA  GLY A  29      40.381 -10.147  -8.498  1.00  2.71           C  
ATOM    448  C   GLY A  29      40.088  -8.667  -8.239  1.00  2.71           C  
ATOM    449  O   GLY A  29      38.925  -8.240  -8.288  1.00  2.71           O  
ATOM    450  H   GLY A  29      42.436 -10.105  -9.211  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      39.910 -10.436  -9.423  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      39.882 -10.736  -7.732  1.00  2.71           H  
ATOM    453  N   THR A  30      41.141  -7.879  -8.046  1.00  2.89           N  
ATOM    454  CA  THR A  30      41.025  -6.452  -7.745  1.00  2.89           C  
ATOM    455  C   THR A  30      41.032  -5.503  -8.954  1.00  2.89           C  
ATOM    456  O   THR A  30      40.999  -4.285  -8.775  1.00  2.89           O  
ATOM    457  CB  THR A  30      42.157  -6.043  -6.789  1.00  2.89           C  
ATOM    458  OG1 THR A  30      43.427  -6.225  -7.434  1.00  2.89           O  
ATOM    459  CG2 THR A  30      42.112  -6.922  -5.548  1.00  2.89           C  
ATOM    460  H   THR A  30      42.060  -8.293  -8.047  1.00  2.89           H  
ATOM    461  HA  THR A  30      40.075  -6.302  -7.226  1.00  2.89           H  
ATOM    462  HB  THR A  30      42.044  -4.997  -6.503  1.00  2.89           H  
ATOM    463  HG1 THR A  30      43.512  -5.580  -8.142  1.00  2.89           H  
ATOM    464 1HG2 THR A  30      42.918  -6.640  -4.869  1.00  2.89           H  
ATOM    465 2HG2 THR A  30      41.152  -6.796  -5.048  1.00  2.89           H  
ATOM    466 3HG2 THR A  30      42.234  -7.967  -5.838  1.00  2.89           H  
ATOM    467  N   GLY A  31      41.151  -6.029 -10.171  1.00  3.23           N  
ATOM    468  CA  GLY A  31      41.147  -5.163 -11.349  1.00  3.23           C  
ATOM    469  C   GLY A  31      39.711  -4.911 -11.796  1.00  3.23           C  
ATOM    470  O   GLY A  31      38.784  -5.438 -11.191  1.00  3.23           O  
ATOM    471  H   GLY A  31      41.199  -7.031 -10.275  1.00  3.23           H  
ATOM    472 1HA  GLY A  31      41.637  -4.214 -11.122  1.00  3.23           H  
ATOM    473 2HA  GLY A  31      41.706  -5.629 -12.153  1.00  3.23           H  
ATOM    474  N   HIS A  32      39.527  -4.081 -12.829  1.00  3.72           N  
ATOM    475  CA  HIS A  32      38.200  -3.753 -13.365  1.00  3.72           C  
ATOM    476  C   HIS A  32      37.193  -3.283 -12.325  1.00  3.72           C  
ATOM    477  O   HIS A  32      36.011  -3.571 -12.457  1.00  3.72           O  
ATOM    478  CB  HIS A  32      37.568  -4.957 -14.067  1.00  3.72           C  
ATOM    479  CG  HIS A  32      36.524  -4.606 -15.088  1.00  3.72           C  
ATOM    480  ND1 HIS A  32      36.823  -4.008 -16.292  1.00  3.72           N  
ATOM    481  CD2 HIS A  32      35.178  -4.768 -15.071  1.00  3.72           C  
ATOM    482  CE1 HIS A  32      35.708  -3.816 -16.977  1.00  3.72           C  
ATOM    483  NE2 HIS A  32      34.695  -4.271 -16.259  1.00  3.72           N  
ATOM    484  H   HIS A  32      40.348  -3.703 -13.290  1.00  3.72           H  
ATOM    485  HA  HIS A  32      38.306  -2.952 -14.094  1.00  3.72           H  
ATOM    486 1HB  HIS A  32      38.335  -5.585 -14.529  1.00  3.72           H  
ATOM    487 2HB  HIS A  32      37.060  -5.546 -13.321  1.00  3.72           H  
ATOM    488  HD2 HIS A  32      34.592  -5.211 -14.258  1.00  3.72           H  
ATOM    489  HE1 HIS A  32      35.638  -3.362 -17.963  1.00  3.72           H  
ATOM    490  HE2 HIS A  32      33.717  -4.253 -16.532  1.00  3.72           H  
ATOM    491  N   VAL A  33      37.592  -2.465 -11.366  1.00  4.31           N  
ATOM    492  CA  VAL A  33      36.619  -2.107 -10.328  1.00  4.31           C  
ATOM    493  C   VAL A  33      35.842  -0.826 -10.601  1.00  4.31           C  
ATOM    494  O   VAL A  33      34.989  -0.427  -9.806  1.00  4.31           O  
ATOM    495  CB  VAL A  33      37.329  -2.018  -8.975  1.00  4.31           C  
ATOM    496  CG1 VAL A  33      37.980  -3.347  -8.677  1.00  4.31           C  
ATOM    497  CG2 VAL A  33      38.353  -0.909  -9.008  1.00  4.31           C  
ATOM    498  H   VAL A  33      38.558  -2.185 -11.294  1.00  4.31           H  
ATOM    499  HA  VAL A  33      35.907  -2.926 -10.257  1.00  4.31           H  
ATOM    500  HB  VAL A  33      36.593  -1.829  -8.192  1.00  4.31           H  
ATOM    501 1HG1 VAL A  33      38.481  -3.310  -7.713  1.00  4.31           H  
ATOM    502 2HG1 VAL A  33      37.234  -4.136  -8.667  1.00  4.31           H  
ATOM    503 3HG1 VAL A  33      38.701  -3.557  -9.444  1.00  4.31           H  
ATOM    504 1HG2 VAL A  33      38.862  -0.848  -8.048  1.00  4.31           H  
ATOM    505 2HG2 VAL A  33      39.083  -1.113  -9.794  1.00  4.31           H  
ATOM    506 3HG2 VAL A  33      37.854   0.032  -9.211  1.00  4.31           H  
ATOM    507  N   THR A  34      36.128  -0.179 -11.722  1.00  4.91           N  
ATOM    508  CA  THR A  34      35.429   1.047 -12.079  1.00  4.91           C  
ATOM    509  C   THR A  34      34.481   0.864 -13.269  1.00  4.91           C  
ATOM    510  O   THR A  34      33.576   1.671 -13.485  1.00  4.91           O  
ATOM    511  CB  THR A  34      36.433   2.166 -12.407  1.00  4.91           C  
ATOM    512  OG1 THR A  34      37.230   1.777 -13.534  1.00  4.91           O  
ATOM    513  CG2 THR A  34      37.346   2.423 -11.223  1.00  4.91           C  
ATOM    514  H   THR A  34      36.846  -0.548 -12.326  1.00  4.91           H  
ATOM    515  HA  THR A  34      34.832   1.366 -11.224  1.00  4.91           H  
ATOM    516  HB  THR A  34      35.889   3.077 -12.651  1.00  4.91           H  
ATOM    517  HG1 THR A  34      36.658   1.648 -14.295  1.00  4.91           H  
ATOM    518 1HG2 THR A  34      38.048   3.218 -11.472  1.00  4.91           H  
ATOM    519 2HG2 THR A  34      36.750   2.719 -10.360  1.00  4.91           H  
ATOM    520 3HG2 THR A  34      37.896   1.522 -10.993  1.00  4.91           H  
ATOM    521  N   GLY A  35      34.645  -0.215 -14.035  1.00  5.38           N  
ATOM    522  CA  GLY A  35      33.878  -0.423 -15.277  1.00  5.38           C  
ATOM    523  C   GLY A  35      32.453  -0.953 -15.082  1.00  5.38           C  
ATOM    524  O   GLY A  35      32.084  -1.965 -15.669  1.00  5.38           O  
ATOM    525  H   GLY A  35      35.349  -0.891 -13.778  1.00  5.38           H  
ATOM    526 1HA  GLY A  35      33.827   0.520 -15.824  1.00  5.38           H  
ATOM    527 2HA  GLY A  35      34.427  -1.116 -15.912  1.00  5.38           H  
ATOM    528  N   LEU A  36      31.676  -0.277 -14.230  1.00  5.61           N  
ATOM    529  CA  LEU A  36      30.283  -0.593 -13.839  1.00  5.61           C  
ATOM    530  C   LEU A  36      30.086  -1.895 -13.044  1.00  5.61           C  
ATOM    531  O   LEU A  36      28.994  -2.158 -12.539  1.00  5.61           O  
ATOM    532  CB  LEU A  36      29.390  -0.712 -15.087  1.00  5.61           C  
ATOM    533  CG  LEU A  36      29.322   0.493 -16.008  1.00  5.61           C  
ATOM    534  CD1 LEU A  36      28.470   0.130 -17.211  1.00  5.61           C  
ATOM    535  CD2 LEU A  36      28.737   1.672 -15.253  1.00  5.61           C  
ATOM    536  H   LEU A  36      32.107   0.556 -13.836  1.00  5.61           H  
ATOM    537  HA  LEU A  36      29.922   0.232 -13.226  1.00  5.61           H  
ATOM    538 1HB  LEU A  36      29.700  -1.565 -15.675  1.00  5.61           H  
ATOM    539 2HB  LEU A  36      28.374  -0.909 -14.748  1.00  5.61           H  
ATOM    540  HG  LEU A  36      30.321   0.749 -16.362  1.00  5.61           H  
ATOM    541 1HD1 LEU A  36      28.413   0.978 -17.893  1.00  5.61           H  
ATOM    542 2HD1 LEU A  36      28.921  -0.721 -17.727  1.00  5.61           H  
ATOM    543 3HD1 LEU A  36      27.469  -0.139 -16.878  1.00  5.61           H  
ATOM    544 1HD2 LEU A  36      28.684   2.538 -15.913  1.00  5.61           H  
ATOM    545 2HD2 LEU A  36      27.738   1.417 -14.903  1.00  5.61           H  
ATOM    546 3HD2 LEU A  36      29.376   1.904 -14.399  1.00  5.61           H  
ATOM    547  N   TYR A  37      31.134  -2.688 -12.919  1.00  5.56           N  
ATOM    548  CA  TYR A  37      31.084  -3.992 -12.275  1.00  5.56           C  
ATOM    549  C   TYR A  37      32.205  -4.164 -11.251  1.00  5.56           C  
ATOM    550  O   TYR A  37      33.172  -4.819 -11.565  1.00  5.56           O  
ATOM    551  CB  TYR A  37      31.148  -5.108 -13.319  1.00  5.56           C  
ATOM    552  CG  TYR A  37      30.049  -4.995 -14.349  1.00  5.56           C  
ATOM    553  CD1 TYR A  37      30.343  -4.537 -15.618  1.00  5.56           C  
ATOM    554  CD2 TYR A  37      28.745  -5.300 -14.012  1.00  5.56           C  
ATOM    555  CE1 TYR A  37      29.341  -4.388 -16.553  1.00  5.56           C  
ATOM    556  CE2 TYR A  37      27.738  -5.145 -14.945  1.00  5.56           C  
ATOM    557  CZ  TYR A  37      28.034  -4.693 -16.212  1.00  5.56           C  
ATOM    558  OH  TYR A  37      27.031  -4.537 -17.140  1.00  5.56           O  
ATOM    559  H   TYR A  37      32.000  -2.392 -13.346  1.00  5.56           H  
ATOM    560  HA  TYR A  37      30.120  -4.093 -11.782  1.00  5.56           H  
ATOM    561 1HB  TYR A  37      32.110  -5.073 -13.836  1.00  5.56           H  
ATOM    562 2HB  TYR A  37      31.069  -6.082 -12.836  1.00  5.56           H  
ATOM    563  HD1 TYR A  37      31.369  -4.291 -15.878  1.00  5.56           H  
ATOM    564  HD2 TYR A  37      28.508  -5.648 -13.006  1.00  5.56           H  
ATOM    565  HE1 TYR A  37      29.580  -4.027 -17.555  1.00  5.56           H  
ATOM    566  HE2 TYR A  37      26.708  -5.378 -14.677  1.00  5.56           H  
ATOM    567  HH  TYR A  37      27.398  -4.180 -17.951  1.00  5.56           H  
ATOM    568  N   PRO A  38      32.074  -3.694  -9.994  1.00  5.26           N  
ATOM    569  CA  PRO A  38      33.104  -3.548  -8.932  1.00  5.26           C  
ATOM    570  C   PRO A  38      34.142  -4.679  -8.657  1.00  5.26           C  
ATOM    571  O   PRO A  38      34.938  -4.539  -7.728  1.00  5.26           O  
ATOM    572  CB  PRO A  38      32.236  -3.366  -7.684  1.00  5.26           C  
ATOM    573  CG  PRO A  38      30.958  -2.745  -8.182  1.00  5.26           C  
ATOM    574  CD  PRO A  38      30.714  -3.341  -9.533  1.00  5.26           C  
ATOM    575  HA  PRO A  38      33.643  -2.609  -9.125  1.00  5.26           H  
ATOM    576 1HB  PRO A  38      32.079  -4.343  -7.197  1.00  5.26           H  
ATOM    577 2HB  PRO A  38      32.760  -2.730  -6.956  1.00  5.26           H  
ATOM    578 1HG  PRO A  38      30.139  -2.946  -7.473  1.00  5.26           H  
ATOM    579 2HG  PRO A  38      31.074  -1.652  -8.226  1.00  5.26           H  
ATOM    580 1HD  PRO A  38      30.084  -4.238  -9.454  1.00  5.26           H  
ATOM    581 2HD  PRO A  38      30.266  -2.563 -10.169  1.00  5.26           H  
ATOM    582  N   HIS A  39      34.080  -5.804  -9.358  1.00  4.82           N  
ATOM    583  CA  HIS A  39      34.995  -6.927  -9.149  1.00  4.82           C  
ATOM    584  C   HIS A  39      35.587  -7.334 -10.504  1.00  4.82           C  
ATOM    585  O   HIS A  39      35.001  -7.055 -11.553  1.00  4.82           O  
ATOM    586  CB  HIS A  39      34.253  -8.094  -8.509  1.00  4.82           C  
ATOM    587  CG  HIS A  39      33.654  -7.776  -7.184  1.00  4.82           C  
ATOM    588  ND1 HIS A  39      34.409  -7.607  -6.047  1.00  4.82           N  
ATOM    589  CD2 HIS A  39      32.366  -7.587  -6.813  1.00  4.82           C  
ATOM    590  CE1 HIS A  39      33.615  -7.324  -5.032  1.00  4.82           C  
ATOM    591  NE2 HIS A  39      32.373  -7.307  -5.471  1.00  4.82           N  
ATOM    592  H   HIS A  39      33.441  -5.854 -10.128  1.00  4.82           H  
ATOM    593  HA  HIS A  39      35.818  -6.633  -8.498  1.00  4.82           H  
ATOM    594 1HB  HIS A  39      33.454  -8.421  -9.166  1.00  4.82           H  
ATOM    595 2HB  HIS A  39      34.951  -8.919  -8.378  1.00  4.82           H  
ATOM    596  HD1 HIS A  39      35.410  -7.671  -5.990  1.00  4.82           H  
ATOM    597  HD2 HIS A  39      31.422  -7.620  -7.361  1.00  4.82           H  
ATOM    598  HE1 HIS A  39      34.025  -7.156  -4.036  1.00  4.82           H  
ATOM    599  N   HIS A  40      36.730  -8.020 -10.515  1.00  4.32           N  
ATOM    600  CA  HIS A  40      37.364  -8.317 -11.805  1.00  4.32           C  
ATOM    601  C   HIS A  40      36.628  -9.209 -12.804  1.00  4.32           C  
ATOM    602  O   HIS A  40      36.988 -10.363 -13.012  1.00  4.32           O  
ATOM    603  CB  HIS A  40      38.717  -8.930 -11.612  1.00  4.32           C  
ATOM    604  CG  HIS A  40      39.392  -9.099 -12.881  1.00  4.32           C  
ATOM    605  ND1 HIS A  40      38.963 -10.003 -13.820  1.00  4.32           N  
ATOM    606  CD2 HIS A  40      40.463  -8.492 -13.408  1.00  4.32           C  
ATOM    607  CE1 HIS A  40      39.747  -9.948 -14.856  1.00  4.32           C  
ATOM    608  NE2 HIS A  40      40.667  -9.044 -14.628  1.00  4.32           N  
ATOM    609  H   HIS A  40      37.218  -8.270  -9.650  1.00  4.32           H  
ATOM    610  HA  HIS A  40      37.529  -7.378 -12.301  1.00  4.32           H  
ATOM    611 1HB  HIS A  40      39.324  -8.289 -10.983  1.00  4.32           H  
ATOM    612 2HB  HIS A  40      38.610  -9.895 -11.141  1.00  4.32           H  
ATOM    613  HD1 HIS A  40      38.171 -10.613 -13.737  1.00  4.32           H  
ATOM    614  HD2 HIS A  40      41.126  -7.721 -13.048  1.00  4.32           H  
ATOM    615  HE1 HIS A  40      39.580 -10.593 -15.713  1.00  4.32           H  
ATOM    616  N   ARG A  41      35.683  -8.610 -13.510  1.00  3.81           N  
ATOM    617  CA  ARG A  41      34.888  -9.248 -14.548  1.00  3.81           C  
ATOM    618  C   ARG A  41      35.618  -9.360 -15.890  1.00  3.81           C  
ATOM    619  O   ARG A  41      35.360 -10.296 -16.653  1.00  3.81           O  
ATOM    620  CB  ARG A  41      33.569  -8.522 -14.720  1.00  3.81           C  
ATOM    621  CG  ARG A  41      32.610  -9.174 -15.704  1.00  3.81           C  
ATOM    622  CD  ARG A  41      31.240  -8.587 -15.630  1.00  3.81           C  
ATOM    623  NE  ARG A  41      30.352  -9.153 -16.641  1.00  3.81           N  
ATOM    624  CZ  ARG A  41      29.010  -9.026 -16.639  1.00  3.81           C  
ATOM    625  NH1 ARG A  41      28.419  -8.395 -15.659  1.00  3.81           N  
ATOM    626  NH2 ARG A  41      28.291  -9.545 -17.620  1.00  3.81           N  
ATOM    627  H   ARG A  41      35.452  -7.661 -13.220  1.00  3.81           H  
ATOM    628  HA  ARG A  41      34.661 -10.257 -14.227  1.00  3.81           H  
ATOM    629 1HB  ARG A  41      33.068  -8.436 -13.758  1.00  3.81           H  
ATOM    630 2HB  ARG A  41      33.760  -7.510 -15.073  1.00  3.81           H  
ATOM    631 1HG  ARG A  41      32.990  -9.032 -16.720  1.00  3.81           H  
ATOM    632 2HG  ARG A  41      32.541 -10.239 -15.489  1.00  3.81           H  
ATOM    633 1HD  ARG A  41      30.810  -8.775 -14.646  1.00  3.81           H  
ATOM    634 2HD  ARG A  41      31.301  -7.512 -15.797  1.00  3.81           H  
ATOM    635  HE  ARG A  41      30.774  -9.651 -17.415  1.00  3.81           H  
ATOM    636 1HH1 ARG A  41      28.975  -8.015 -14.905  1.00  3.81           H  
ATOM    637 2HH1 ARG A  41      27.414  -8.299 -15.651  1.00  3.81           H  
ATOM    638 1HH2 ARG A  41      28.746 -10.037 -18.378  1.00  3.81           H  
ATOM    639 2HH2 ARG A  41      27.285  -9.449 -17.613  1.00  3.81           H  
ATOM    640  N   SER A  42      36.507  -8.413 -16.200  1.00  3.35           N  
ATOM    641  CA  SER A  42      37.185  -8.400 -17.498  1.00  3.35           C  
ATOM    642  C   SER A  42      38.669  -8.108 -17.423  1.00  3.35           C  
ATOM    643  O   SER A  42      39.109  -7.177 -16.746  1.00  3.35           O  
ATOM    644  CB  SER A  42      36.593  -7.345 -18.414  1.00  3.35           C  
ATOM    645  OG  SER A  42      37.328  -7.258 -19.633  1.00  3.35           O  
ATOM    646  H   SER A  42      36.699  -7.683 -15.523  1.00  3.35           H  
ATOM    647  HA  SER A  42      37.059  -9.383 -17.957  1.00  3.35           H  
ATOM    648 1HB  SER A  42      35.549  -7.565 -18.620  1.00  3.35           H  
ATOM    649 2HB  SER A  42      36.630  -6.385 -17.912  1.00  3.35           H  
ATOM    650  HG  SER A  42      37.168  -6.370 -19.986  1.00  3.35           H  
ATOM    651  N   LEU A  43      39.442  -8.845 -18.222  1.00  2.95           N  
ATOM    652  CA  LEU A  43      40.886  -8.644 -18.320  1.00  2.95           C  
ATOM    653  C   LEU A  43      41.232  -7.261 -18.853  1.00  2.95           C  
ATOM    654  O   LEU A  43      42.329  -6.760 -18.633  1.00  2.95           O  
ATOM    655  CB  LEU A  43      41.552  -9.730 -19.181  1.00  2.95           C  
ATOM    656  CG  LEU A  43      41.606 -11.142 -18.558  1.00  2.95           C  
ATOM    657  CD1 LEU A  43      42.141 -12.133 -19.593  1.00  2.95           C  
ATOM    658  CD2 LEU A  43      42.523 -11.098 -17.324  1.00  2.95           C  
ATOM    659  H   LEU A  43      39.007  -9.581 -18.761  1.00  2.95           H  
ATOM    660  HA  LEU A  43      41.304  -8.726 -17.323  1.00  2.95           H  
ATOM    661 1HB  LEU A  43      41.019  -9.800 -20.128  1.00  2.95           H  
ATOM    662 2HB  LEU A  43      42.579  -9.424 -19.388  1.00  2.95           H  
ATOM    663  HG  LEU A  43      40.606 -11.458 -18.259  1.00  2.95           H  
ATOM    664 1HD1 LEU A  43      42.191 -13.135 -19.160  1.00  2.95           H  
ATOM    665 2HD1 LEU A  43      41.480 -12.145 -20.459  1.00  2.95           H  
ATOM    666 3HD1 LEU A  43      43.132 -11.826 -19.907  1.00  2.95           H  
ATOM    667 1HD2 LEU A  43      42.572 -12.082 -16.878  1.00  2.95           H  
ATOM    668 2HD2 LEU A  43      43.522 -10.784 -17.619  1.00  2.95           H  
ATOM    669 3HD2 LEU A  43      42.134 -10.392 -16.595  1.00  2.95           H  
ATOM    670  N   SER A  44      40.289  -6.617 -19.540  1.00  2.63           N  
ATOM    671  CA  SER A  44      40.541  -5.286 -20.066  1.00  2.63           C  
ATOM    672  C   SER A  44      40.766  -4.269 -18.932  1.00  2.63           C  
ATOM    673  O   SER A  44      41.319  -3.194 -19.167  1.00  2.63           O  
ATOM    674  CB  SER A  44      39.396  -4.863 -20.978  1.00  2.63           C  
ATOM    675  OG  SER A  44      38.193  -4.727 -20.273  1.00  2.63           O  
ATOM    676  H   SER A  44      39.370  -7.037 -19.668  1.00  2.63           H  
ATOM    677  HA  SER A  44      41.451  -5.324 -20.668  1.00  2.63           H  
ATOM    678 1HB  SER A  44      39.647  -3.918 -21.456  1.00  2.63           H  
ATOM    679 2HB  SER A  44      39.273  -5.605 -21.764  1.00  2.63           H  
ATOM    680  HG  SER A  44      38.046  -5.577 -19.862  1.00  2.63           H  
ATOM    681  N   GLY A  45      40.336  -4.615 -17.707  1.00  2.41           N  
ATOM    682  CA  GLY A  45      40.509  -3.767 -16.538  1.00  2.41           C  
ATOM    683  C   GLY A  45      41.620  -4.279 -15.606  1.00  2.41           C  
ATOM    684  O   GLY A  45      41.744  -3.813 -14.464  1.00  2.41           O  
ATOM    685  H   GLY A  45      39.889  -5.516 -17.558  1.00  2.41           H  
ATOM    686 1HA  GLY A  45      40.731  -2.751 -16.857  1.00  2.41           H  
ATOM    687 2HA  GLY A  45      39.569  -3.729 -15.998  1.00  2.41           H  
ATOM    688  N   CYS A  46      42.384  -5.280 -16.055  1.00  2.27           N  
ATOM    689  CA  CYS A  46      43.430  -5.892 -15.243  1.00  2.27           C  
ATOM    690  C   CYS A  46      44.737  -5.090 -15.299  1.00  2.27           C  
ATOM    691  O   CYS A  46      45.408  -5.094 -16.332  1.00  2.27           O  
ATOM    692  CB  CYS A  46      43.713  -7.304 -15.738  1.00  2.27           C  
ATOM    693  SG  CYS A  46      45.022  -8.168 -14.885  1.00  2.27           S  
ATOM    694  H   CYS A  46      42.249  -5.635 -17.001  1.00  2.27           H  
ATOM    695  HA  CYS A  46      43.039  -5.975 -14.238  1.00  2.27           H  
ATOM    696 1HB  CYS A  46      42.824  -7.898 -15.658  1.00  2.27           H  
ATOM    697 2HB  CYS A  46      43.964  -7.266 -16.785  1.00  2.27           H  
ATOM    698  HG  CYS A  46      44.269  -8.599 -13.853  1.00  2.27           H  
ATOM    699  N   PRO A  47      45.209  -4.505 -14.184  1.00  2.22           N  
ATOM    700  CA  PRO A  47      46.381  -3.647 -14.112  1.00  2.22           C  
ATOM    701  C   PRO A  47      47.670  -4.417 -14.364  1.00  2.22           C  
ATOM    702  O   PRO A  47      48.724  -3.829 -14.611  1.00  2.22           O  
ATOM    703  CB  PRO A  47      46.304  -3.101 -12.679  1.00  2.22           C  
ATOM    704  CG  PRO A  47      45.546  -4.140 -11.903  1.00  2.22           C  
ATOM    705  CD  PRO A  47      44.558  -4.734 -12.877  1.00  2.22           C  
ATOM    706  HA  PRO A  47      46.270  -2.836 -14.843  1.00  2.22           H  
ATOM    707 1HB  PRO A  47      47.321  -2.945 -12.286  1.00  2.22           H  
ATOM    708 2HB  PRO A  47      45.804  -2.123 -12.678  1.00  2.22           H  
ATOM    709 1HG  PRO A  47      46.233  -4.870 -11.504  1.00  2.22           H  
ATOM    710 2HG  PRO A  47      45.051  -3.675 -11.038  1.00  2.22           H  
ATOM    711 1HD  PRO A  47      44.471  -5.810 -12.649  1.00  2.22           H  
ATOM    712 2HD  PRO A  47      43.606  -4.199 -12.821  1.00  2.22           H  
ATOM    713  N   HIS A  48      47.582  -5.737 -14.289  1.00  2.26           N  
ATOM    714  CA  HIS A  48      48.716  -6.607 -14.468  1.00  2.26           C  
ATOM    715  C   HIS A  48      48.738  -7.297 -15.825  1.00  2.26           C  
ATOM    716  O   HIS A  48      49.640  -8.086 -16.104  1.00  2.26           O  
ATOM    717  CB  HIS A  48      48.691  -7.656 -13.373  1.00  2.26           C  
ATOM    718  CG  HIS A  48      48.866  -7.075 -11.998  1.00  2.26           C  
ATOM    719  ND1 HIS A  48      50.079  -6.620 -11.542  1.00  2.26           N  
ATOM    720  CD2 HIS A  48      47.985  -6.870 -10.990  1.00  2.26           C  
ATOM    721  CE1 HIS A  48      49.937  -6.140 -10.312  1.00  2.26           C  
ATOM    722  NE2 HIS A  48      48.679  -6.287  -9.954  1.00  2.26           N  
ATOM    723  H   HIS A  48      46.690  -6.165 -14.093  1.00  2.26           H  
ATOM    724  HA  HIS A  48      49.635  -6.028 -14.373  1.00  2.26           H  
ATOM    725 1HB  HIS A  48      47.746  -8.180 -13.408  1.00  2.26           H  
ATOM    726 2HB  HIS A  48      49.463  -8.388 -13.563  1.00  2.26           H  
ATOM    727  HD2 HIS A  48      46.928  -7.111 -10.992  1.00  2.26           H  
ATOM    728  HE1 HIS A  48      50.726  -5.706  -9.697  1.00  2.26           H  
ATOM    729  HE2 HIS A  48      48.282  -6.013  -9.065  1.00  2.26           H  
ATOM    730  N   LYS A  49      47.788  -6.983 -16.715  1.00  2.42           N  
ATOM    731  CA  LYS A  49      47.780  -7.656 -18.020  1.00  2.42           C  
ATOM    732  C   LYS A  49      49.053  -7.384 -18.816  1.00  2.42           C  
ATOM    733  O   LYS A  49      49.500  -8.212 -19.609  1.00  2.42           O  
ATOM    734  CB  LYS A  49      46.574  -7.211 -18.856  1.00  2.42           C  
ATOM    735  CG  LYS A  49      46.643  -5.762 -19.344  1.00  2.42           C  
ATOM    736  CD  LYS A  49      45.411  -5.357 -20.133  1.00  2.42           C  
ATOM    737  CE  LYS A  49      45.446  -3.864 -20.505  1.00  2.42           C  
ATOM    738  NZ  LYS A  49      46.579  -3.511 -21.447  1.00  2.42           N  
ATOM    739  H   LYS A  49      47.052  -6.306 -16.495  1.00  2.42           H  
ATOM    740  HA  LYS A  49      47.711  -8.728 -17.845  1.00  2.42           H  
ATOM    741 1HB  LYS A  49      46.476  -7.851 -19.730  1.00  2.42           H  
ATOM    742 2HB  LYS A  49      45.673  -7.313 -18.274  1.00  2.42           H  
ATOM    743 1HG  LYS A  49      46.776  -5.086 -18.502  1.00  2.42           H  
ATOM    744 2HG  LYS A  49      47.490  -5.657 -20.006  1.00  2.42           H  
ATOM    745 1HD  LYS A  49      45.351  -5.951 -21.043  1.00  2.42           H  
ATOM    746 2HD  LYS A  49      44.519  -5.549 -19.531  1.00  2.42           H  
ATOM    747 1HE  LYS A  49      44.501  -3.604 -20.978  1.00  2.42           H  
ATOM    748 2HE  LYS A  49      45.556  -3.278 -19.592  1.00  2.42           H  
ATOM    749 1HZ  LYS A  49      46.551  -2.529 -21.654  1.00  2.42           H  
ATOM    750 2HZ  LYS A  49      47.508  -3.724 -21.026  1.00  2.42           H  
ATOM    751 3HZ  LYS A  49      46.490  -4.033 -22.298  1.00  2.42           H  
ATOM    752  N   ASP A  50      49.701  -6.261 -18.530  1.00  2.67           N  
ATOM    753  CA  ASP A  50      50.884  -5.843 -19.257  1.00  2.67           C  
ATOM    754  C   ASP A  50      52.115  -6.628 -18.827  1.00  2.67           C  
ATOM    755  O   ASP A  50      53.160  -6.553 -19.476  1.00  2.67           O  
ATOM    756  CB  ASP A  50      51.102  -4.342 -19.080  1.00  2.67           C  
ATOM    757  CG  ASP A  50      49.978  -3.509 -19.763  1.00  2.67           C  
ATOM    758  OD1 ASP A  50      49.210  -4.075 -20.532  1.00  2.67           O  
ATOM    759  OD2 ASP A  50      49.897  -2.336 -19.514  1.00  2.67           O  
ATOM    760  H   ASP A  50      49.317  -5.652 -17.823  1.00  2.67           H  
ATOM    761  HA  ASP A  50      50.717  -6.038 -20.316  1.00  2.67           H  
ATOM    762 1HB  ASP A  50      51.130  -4.098 -18.017  1.00  2.67           H  
ATOM    763 2HB  ASP A  50      52.064  -4.059 -19.510  1.00  2.67           H  
ATOM    764  N   ARG A  51      52.005  -7.386 -17.734  1.00  3.01           N  
ATOM    765  CA  ARG A  51      53.135  -8.180 -17.296  1.00  3.01           C  
ATOM    766  C   ARG A  51      53.050  -9.588 -17.866  1.00  3.01           C  
ATOM    767  O   ARG A  51      53.939 -10.406 -17.611  1.00  3.01           O  
ATOM    768  CB  ARG A  51      53.205  -8.326 -15.779  1.00  3.01           C  
ATOM    769  CG  ARG A  51      53.487  -7.076 -14.975  1.00  3.01           C  
ATOM    770  CD  ARG A  51      53.736  -7.414 -13.514  1.00  3.01           C  
ATOM    771  NE  ARG A  51      52.557  -7.926 -12.814  1.00  3.01           N  
ATOM    772  CZ  ARG A  51      52.331  -9.218 -12.462  1.00  3.01           C  
ATOM    773  NH1 ARG A  51      53.174 -10.195 -12.749  1.00  3.01           N  
ATOM    774  NH2 ARG A  51      51.218  -9.448 -11.823  1.00  3.01           N  
ATOM    775  H   ARG A  51      51.130  -7.447 -17.214  1.00  3.01           H  
ATOM    776  HA  ARG A  51      54.052  -7.710 -17.649  1.00  3.01           H  
ATOM    777 1HB  ARG A  51      52.250  -8.721 -15.424  1.00  3.01           H  
ATOM    778 2HB  ARG A  51      53.968  -9.057 -15.522  1.00  3.01           H  
ATOM    779 1HG  ARG A  51      54.366  -6.573 -15.375  1.00  3.01           H  
ATOM    780 2HG  ARG A  51      52.622  -6.408 -15.032  1.00  3.01           H  
ATOM    781 1HD  ARG A  51      54.517  -8.170 -13.453  1.00  3.01           H  
ATOM    782 2HD  ARG A  51      54.067  -6.515 -12.996  1.00  3.01           H  
ATOM    783  HE  ARG A  51      51.825  -7.266 -12.527  1.00  3.01           H  
ATOM    784 1HH1 ARG A  51      54.030  -9.996 -13.245  1.00  3.01           H  
ATOM    785 2HH1 ARG A  51      52.957 -11.142 -12.466  1.00  3.01           H  
ATOM    786 1HH2 ARG A  51      50.639  -8.638 -11.635  1.00  3.01           H  
ATOM    787 2HH2 ARG A  51      50.905 -10.384 -11.541  1.00  3.01           H  
ATOM    788  N   ILE A  52      51.999  -9.890 -18.639  1.00  3.40           N  
ATOM    789  CA  ILE A  52      51.860 -11.231 -19.171  1.00  3.40           C  
ATOM    790  C   ILE A  52      51.762 -11.384 -20.696  1.00  3.40           C  
ATOM    791  O   ILE A  52      50.671 -11.644 -21.198  1.00  3.40           O  
ATOM    792  CB  ILE A  52      50.625 -11.915 -18.566  1.00  3.40           C  
ATOM    793  CG1 ILE A  52      50.638 -11.870 -17.028  1.00  3.40           C  
ATOM    794  CG2 ILE A  52      50.526 -13.338 -19.036  1.00  3.40           C  
ATOM    795  CD1 ILE A  52      49.363 -12.420 -16.400  1.00  3.40           C  
ATOM    796  H   ILE A  52      51.278  -9.196 -18.864  1.00  3.40           H  
ATOM    797  HA  ILE A  52      52.732 -11.799 -18.843  1.00  3.40           H  
ATOM    798  HB  ILE A  52      49.763 -11.375 -18.888  1.00  3.40           H  
ATOM    799 1HG1 ILE A  52      51.487 -12.449 -16.666  1.00  3.40           H  
ATOM    800 2HG1 ILE A  52      50.749 -10.835 -16.698  1.00  3.40           H  
ATOM    801 1HG2 ILE A  52      49.639 -13.776 -18.613  1.00  3.40           H  
ATOM    802 2HG2 ILE A  52      50.472 -13.373 -20.128  1.00  3.40           H  
ATOM    803 3HG2 ILE A  52      51.391 -13.887 -18.698  1.00  3.40           H  
ATOM    804 1HD1 ILE A  52      49.438 -12.361 -15.312  1.00  3.40           H  
ATOM    805 2HD1 ILE A  52      48.512 -11.836 -16.734  1.00  3.40           H  
ATOM    806 3HD1 ILE A  52      49.229 -13.459 -16.698  1.00  3.40           H  
ATOM    807  N   PRO A  53      52.859 -11.219 -21.468  1.00  3.82           N  
ATOM    808  CA  PRO A  53      52.968 -11.581 -22.882  1.00  3.82           C  
ATOM    809  C   PRO A  53      52.545 -13.036 -23.255  1.00  3.82           C  
ATOM    810  O   PRO A  53      52.082 -13.241 -24.376  1.00  3.82           O  
ATOM    811  CB  PRO A  53      54.458 -11.333 -23.167  1.00  3.82           C  
ATOM    812  CG  PRO A  53      54.833 -10.222 -22.213  1.00  3.82           C  
ATOM    813  CD  PRO A  53      54.046 -10.501 -20.944  1.00  3.82           C  
ATOM    814  HA  PRO A  53      52.363 -10.871 -23.460  1.00  3.82           H  
ATOM    815 1HB  PRO A  53      55.054 -12.240 -23.065  1.00  3.82           H  
ATOM    816 2HB  PRO A  53      54.573 -11.017 -24.215  1.00  3.82           H  
ATOM    817 1HG  PRO A  53      55.920 -10.224 -22.039  1.00  3.82           H  
ATOM    818 2HG  PRO A  53      54.586  -9.245 -22.653  1.00  3.82           H  
ATOM    819 1HD  PRO A  53      54.617 -11.108 -20.226  1.00  3.82           H  
ATOM    820 2HD  PRO A  53      53.759  -9.529 -20.533  1.00  3.82           H  
ATOM    821  N   PRO A  54      52.740 -14.077 -22.391  1.00  4.21           N  
ATOM    822  CA  PRO A  54      52.356 -15.462 -22.621  1.00  4.21           C  
ATOM    823  C   PRO A  54      50.878 -15.713 -22.856  1.00  4.21           C  
ATOM    824  O   PRO A  54      49.995 -14.972 -22.394  1.00  4.21           O  
ATOM    825  CB  PRO A  54      52.831 -16.178 -21.356  1.00  4.21           C  
ATOM    826  CG  PRO A  54      53.962 -15.341 -20.843  1.00  4.21           C  
ATOM    827  CD  PRO A  54      53.578 -13.949 -21.140  1.00  4.21           C  
ATOM    828  HA  PRO A  54      52.928 -15.839 -23.484  1.00  4.21           H  
ATOM    829 1HB  PRO A  54      52.007 -16.255 -20.654  1.00  4.21           H  
ATOM    830 2HB  PRO A  54      53.139 -17.207 -21.605  1.00  4.21           H  
ATOM    831 1HG  PRO A  54      54.107 -15.512 -19.763  1.00  4.21           H  
ATOM    832 2HG  PRO A  54      54.900 -15.631 -21.338  1.00  4.21           H  
ATOM    833 1HD  PRO A  54      53.020 -13.640 -20.304  1.00  4.21           H  
ATOM    834 2HD  PRO A  54      54.482 -13.378 -21.275  1.00  4.21           H  
ATOM    835  N   GLU A  55      50.629 -16.866 -23.476  1.00  4.55           N  
ATOM    836  CA  GLU A  55      49.324 -17.443 -23.833  1.00  4.55           C  
ATOM    837  C   GLU A  55      48.326 -17.568 -22.671  1.00  4.55           C  
ATOM    838  O   GLU A  55      47.159 -17.878 -22.879  1.00  4.55           O  
ATOM    839  CB  GLU A  55      49.568 -18.820 -24.455  1.00  4.55           C  
ATOM    840  CG  GLU A  55      50.238 -19.812 -23.513  1.00  4.55           C  
ATOM    841  CD  GLU A  55      51.745 -19.672 -23.505  1.00  4.55           C  
ATOM    842  OE1 GLU A  55      52.227 -18.682 -24.010  1.00  4.55           O  
ATOM    843  OE2 GLU A  55      52.407 -20.540 -22.993  1.00  4.55           O  
ATOM    844  H   GLU A  55      51.439 -17.394 -23.783  1.00  4.55           H  
ATOM    845  HA  GLU A  55      48.876 -16.797 -24.589  1.00  4.55           H  
ATOM    846 1HB  GLU A  55      48.621 -19.247 -24.767  1.00  4.55           H  
ATOM    847 2HB  GLU A  55      50.192 -18.716 -25.342  1.00  4.55           H  
ATOM    848 1HG  GLU A  55      49.867 -19.664 -22.502  1.00  4.55           H  
ATOM    849 2HG  GLU A  55      49.974 -20.822 -23.821  1.00  4.55           H  
ATOM    850  N   ILE A  56      48.784 -17.277 -21.465  1.00  4.84           N  
ATOM    851  CA  ILE A  56      48.020 -17.293 -20.234  1.00  4.84           C  
ATOM    852  C   ILE A  56      46.777 -16.427 -20.353  1.00  4.84           C  
ATOM    853  O   ILE A  56      45.728 -16.768 -19.813  1.00  4.84           O  
ATOM    854  CB  ILE A  56      48.892 -16.735 -19.099  1.00  4.84           C  
ATOM    855  CG1 ILE A  56      50.018 -17.693 -18.775  1.00  4.84           C  
ATOM    856  CG2 ILE A  56      48.076 -16.403 -17.861  1.00  4.84           C  
ATOM    857  CD1 ILE A  56      51.071 -17.078 -17.873  1.00  4.84           C  
ATOM    858  H   ILE A  56      49.756 -17.019 -21.406  1.00  4.84           H  
ATOM    859  HA  ILE A  56      47.725 -18.318 -20.013  1.00  4.84           H  
ATOM    860  HB  ILE A  56      49.360 -15.840 -19.467  1.00  4.84           H  
ATOM    861 1HG1 ILE A  56      49.605 -18.566 -18.278  1.00  4.84           H  
ATOM    862 2HG1 ILE A  56      50.493 -18.012 -19.706  1.00  4.84           H  
ATOM    863 1HG2 ILE A  56      48.735 -15.981 -17.112  1.00  4.84           H  
ATOM    864 2HG2 ILE A  56      47.310 -15.682 -18.111  1.00  4.84           H  
ATOM    865 3HG2 ILE A  56      47.609 -17.308 -17.473  1.00  4.84           H  
ATOM    866 1HD1 ILE A  56      51.851 -17.814 -17.672  1.00  4.84           H  
ATOM    867 2HD1 ILE A  56      51.512 -16.216 -18.353  1.00  4.84           H  
ATOM    868 3HD1 ILE A  56      50.615 -16.771 -16.936  1.00  4.84           H  
ATOM    869  N   LEU A  57      46.892 -15.286 -21.023  1.00  5.09           N  
ATOM    870  CA  LEU A  57      45.734 -14.401 -21.148  1.00  5.09           C  
ATOM    871  C   LEU A  57      44.991 -14.561 -22.477  1.00  5.09           C  
ATOM    872  O   LEU A  57      44.147 -13.730 -22.819  1.00  5.09           O  
ATOM    873  CB  LEU A  57      46.143 -12.939 -20.997  1.00  5.09           C  
ATOM    874  CG  LEU A  57      46.790 -12.590 -19.687  1.00  5.09           C  
ATOM    875  CD1 LEU A  57      47.107 -11.121 -19.672  1.00  5.09           C  
ATOM    876  CD2 LEU A  57      45.912 -12.968 -18.569  1.00  5.09           C  
ATOM    877  H   LEU A  57      47.789 -15.058 -21.465  1.00  5.09           H  
ATOM    878  HA  LEU A  57      45.036 -14.639 -20.345  1.00  5.09           H  
ATOM    879 1HB  LEU A  57      46.848 -12.691 -21.792  1.00  5.09           H  
ATOM    880 2HB  LEU A  57      45.259 -12.316 -21.111  1.00  5.09           H  
ATOM    881  HG  LEU A  57      47.718 -13.130 -19.598  1.00  5.09           H  
ATOM    882 1HD1 LEU A  57      47.582 -10.867 -18.739  1.00  5.09           H  
ATOM    883 2HD1 LEU A  57      47.782 -10.880 -20.501  1.00  5.09           H  
ATOM    884 3HD1 LEU A  57      46.186 -10.552 -19.771  1.00  5.09           H  
ATOM    885 1HD2 LEU A  57      46.410 -12.721 -17.643  1.00  5.09           H  
ATOM    886 2HD2 LEU A  57      44.984 -12.432 -18.639  1.00  5.09           H  
ATOM    887 3HD2 LEU A  57      45.708 -14.037 -18.602  1.00  5.09           H  
ATOM    888  N   ALA A  58      45.340 -15.582 -23.254  1.00  5.35           N  
ATOM    889  CA  ALA A  58      44.741 -15.821 -24.561  1.00  5.35           C  
ATOM    890  C   ALA A  58      43.804 -17.016 -24.534  1.00  5.35           C  
ATOM    891  O   ALA A  58      43.919 -17.888 -23.675  1.00  5.35           O  
ATOM    892  CB  ALA A  58      45.825 -16.056 -25.597  1.00  5.35           C  
ATOM    893  H   ALA A  58      46.030 -16.258 -22.930  1.00  5.35           H  
ATOM    894  HA  ALA A  58      44.162 -14.939 -24.838  1.00  5.35           H  
ATOM    895 1HB  ALA A  58      45.371 -16.211 -26.573  1.00  5.35           H  
ATOM    896 2HB  ALA A  58      46.488 -15.193 -25.635  1.00  5.35           H  
ATOM    897 3HB  ALA A  58      46.397 -16.941 -25.319  1.00  5.35           H  
ATOM    898  N   MET A  59      42.882 -17.074 -25.501  1.00  5.63           N  
ATOM    899  CA  MET A  59      42.027 -18.249 -25.736  1.00  5.63           C  
ATOM    900  C   MET A  59      40.965 -18.525 -24.664  1.00  5.63           C  
ATOM    901  O   MET A  59      39.776 -18.366 -24.935  1.00  5.63           O  
ATOM    902  CB  MET A  59      42.925 -19.478 -25.913  1.00  5.63           C  
ATOM    903  CG  MET A  59      43.803 -19.424 -27.136  1.00  5.63           C  
ATOM    904  SD  MET A  59      44.891 -20.819 -27.213  1.00  5.63           S  
ATOM    905  CE  MET A  59      46.042 -20.280 -25.928  1.00  5.63           C  
ATOM    906  H   MET A  59      42.803 -16.291 -26.133  1.00  5.63           H  
ATOM    907  HA  MET A  59      41.495 -18.084 -26.673  1.00  5.63           H  
ATOM    908 1HB  MET A  59      43.540 -19.686 -25.057  1.00  5.63           H  
ATOM    909 2HB  MET A  59      42.284 -20.353 -26.034  1.00  5.63           H  
ATOM    910 1HG  MET A  59      43.183 -19.416 -28.031  1.00  5.63           H  
ATOM    911 2HG  MET A  59      44.403 -18.516 -27.129  1.00  5.63           H  
ATOM    912 1HE  MET A  59      46.825 -21.028 -25.800  1.00  5.63           H  
ATOM    913 2HE  MET A  59      46.491 -19.330 -26.215  1.00  5.63           H  
ATOM    914 3HE  MET A  59      45.506 -20.150 -24.981  1.00  5.63           H  
ATOM    915  N   HIS A  60      41.424 -18.975 -23.490  1.00  5.91           N  
ATOM    916  CA  HIS A  60      40.635 -19.353 -22.297  1.00  5.91           C  
ATOM    917  C   HIS A  60      41.303 -20.535 -21.594  1.00  5.91           C  
ATOM    918  O   HIS A  60      41.496 -21.592 -22.198  1.00  5.91           O  
ATOM    919  OXT HIS A  60      41.790 -20.377 -20.474  1.00  5.91           O  
ATOM    920  CB  HIS A  60      39.162 -19.715 -22.611  1.00  5.91           C  
ATOM    921  CG  HIS A  60      38.339 -20.111 -21.403  1.00  5.91           C  
ATOM    922  ND1 HIS A  60      37.925 -19.200 -20.447  1.00  5.91           N  
ATOM    923  CD2 HIS A  60      37.844 -21.311 -21.017  1.00  5.91           C  
ATOM    924  CE1 HIS A  60      37.213 -19.828 -19.525  1.00  5.91           C  
ATOM    925  NE2 HIS A  60      37.149 -21.108 -19.847  1.00  5.91           N  
ATOM    926  H   HIS A  60      42.438 -19.004 -23.409  1.00  5.91           H  
ATOM    927  HA  HIS A  60      40.622 -18.521 -21.594  1.00  5.91           H  
ATOM    928 1HB  HIS A  60      38.644 -18.854 -23.006  1.00  5.91           H  
ATOM    929 2HB  HIS A  60      39.113 -20.515 -23.348  1.00  5.91           H  
ATOM    930  HD1 HIS A  60      38.113 -18.217 -20.444  1.00  5.91           H  
ATOM    931  HD2 HIS A  60      37.905 -22.309 -21.452  1.00  5.91           H  
ATOM    932  HE1 HIS A  60      36.795 -19.282 -18.679  1.00  5.91           H  
ENDMDL

