ATOM      1  N   GLU A   1      10.232 -10.743  22.572  1.00  0.00           N  
ATOM      2  CA  GLU A   1       9.580 -12.040  22.509  1.00  0.00           C  
ATOM      3  C   GLU A   1       8.271 -11.939  21.722  1.00  0.00           C  
ATOM      4  O   GLU A   1       7.238 -12.442  22.162  1.00  0.00           O  
ATOM      5  CB  GLU A   1       9.334 -12.598  23.912  1.00  0.00           C  
ATOM      6  CG  GLU A   1      10.647 -13.029  24.569  1.00  0.00           C  
ATOM      7  CD  GLU A   1      10.428 -13.414  26.033  1.00  0.00           C  
ATOM      8  OE1 GLU A   1      10.046 -14.582  26.262  1.00  0.00           O  
ATOM      9  OE2 GLU A   1      10.647 -12.531  26.891  1.00  0.00           O  
ATOM     10  H   GLU A   1      11.075 -10.719  23.109  1.00  0.00           H  
ATOM     11  HA  GLU A   1      10.279 -12.690  21.984  1.00  0.00           H  
ATOM     12  HB2 GLU A   1       8.847 -11.842  24.528  1.00  0.00           H  
ATOM     13  HB3 GLU A   1       8.655 -13.448  23.856  1.00  0.00           H  
ATOM     14  HG2 GLU A   1      11.068 -13.876  24.026  1.00  0.00           H  
ATOM     15  HG3 GLU A   1      11.373 -12.218  24.506  1.00  0.00           H  
ATOM     16  N   GLU A   2       8.358 -11.286  20.573  1.00  0.00           N  
ATOM     17  CA  GLU A   2       7.194 -11.113  19.721  1.00  0.00           C  
ATOM     18  C   GLU A   2       7.596 -10.450  18.402  1.00  0.00           C  
ATOM     19  O   GLU A   2       8.774 -10.179  18.172  1.00  0.00           O  
ATOM     20  CB  GLU A   2       6.109 -10.303  20.433  1.00  0.00           C  
ATOM     21  CG  GLU A   2       6.577  -8.870  20.696  1.00  0.00           C  
ATOM     22  CD  GLU A   2       5.417  -7.882  20.565  1.00  0.00           C  
ATOM     23  OE1 GLU A   2       4.496  -7.973  21.406  1.00  0.00           O  
ATOM     24  OE2 GLU A   2       5.476  -7.057  19.628  1.00  0.00           O  
ATOM     25  H   GLU A   2       9.202 -10.880  20.223  1.00  0.00           H  
ATOM     26  HA  GLU A   2       6.822 -12.120  19.531  1.00  0.00           H  
ATOM     27  HB2 GLU A   2       5.204 -10.288  19.826  1.00  0.00           H  
ATOM     28  HB3 GLU A   2       5.851 -10.784  21.377  1.00  0.00           H  
ATOM     29  HG2 GLU A   2       7.007  -8.802  21.695  1.00  0.00           H  
ATOM     30  HG3 GLU A   2       7.365  -8.607  19.990  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.594 -10.208  17.569  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.828  -9.582  16.278  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.575  -8.855  15.786  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.488  -9.049  16.328  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.156 -10.721  15.311  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.925 -11.438  14.753  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.216 -12.313  15.551  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.523 -11.209  13.453  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       4.057 -12.987  15.026  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.364 -11.884  12.928  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.688 -12.740  13.741  1.00  0.00           C  
ATOM     42  OH  TYR A   3       2.593 -13.377  13.245  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.639 -10.431  17.763  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.636  -8.859  16.397  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.738 -10.322  14.480  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.787 -11.448  15.822  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.533 -12.493  16.578  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       6.083 -10.518  12.823  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       3.488 -13.681  15.645  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.036 -11.712  11.903  1.00  0.00           H  
ATOM     51  HH  TYR A   3       2.875 -14.172  12.708  1.00  0.00           H  
ATOM     52  N   VAL A   4       5.769  -8.034  14.765  1.00  0.00           N  
ATOM     53  CA  VAL A   4       4.668  -7.277  14.194  1.00  0.00           C  
ATOM     54  C   VAL A   4       5.164  -6.511  12.965  1.00  0.00           C  
ATOM     55  O   VAL A   4       5.986  -5.604  13.085  1.00  0.00           O  
ATOM     56  CB  VAL A   4       4.052  -6.365  15.257  1.00  0.00           C  
ATOM     57  CG1 VAL A   4       5.052  -5.301  15.713  1.00  0.00           C  
ATOM     58  CG2 VAL A   4       2.761  -5.722  14.747  1.00  0.00           C  
ATOM     59  H   VAL A   4       6.657  -7.882  14.331  1.00  0.00           H  
ATOM     60  HA  VAL A   4       3.907  -7.990  13.879  1.00  0.00           H  
ATOM     61  HB  VAL A   4       3.801  -6.981  16.121  1.00  0.00           H  
ATOM     62 HG11 VAL A   4       6.067  -5.656  15.535  1.00  0.00           H  
ATOM     63 HG12 VAL A   4       4.885  -4.381  15.153  1.00  0.00           H  
ATOM     64 HG13 VAL A   4       4.917  -5.108  16.778  1.00  0.00           H  
ATOM     65 HG21 VAL A   4       2.346  -6.329  13.942  1.00  0.00           H  
ATOM     66 HG22 VAL A   4       2.041  -5.657  15.562  1.00  0.00           H  
ATOM     67 HG23 VAL A   4       2.977  -4.721  14.373  1.00  0.00           H  
ATOM     68  N   GLY A   5       4.644  -6.906  11.812  1.00  0.00           N  
ATOM     69  CA  GLY A   5       5.024  -6.269  10.563  1.00  0.00           C  
ATOM     70  C   GLY A   5       3.789  -5.874   9.751  1.00  0.00           C  
ATOM     71  O   GLY A   5       3.909  -5.384   8.629  1.00  0.00           O  
ATOM     72  H   GLY A   5       3.977  -7.645  11.724  1.00  0.00           H  
ATOM     73  HA2 GLY A   5       5.646  -6.947   9.979  1.00  0.00           H  
ATOM     74  HA3 GLY A   5       5.625  -5.383  10.771  1.00  0.00           H  
ATOM     75  N   LEU A   6       2.629  -6.102  10.350  1.00  0.00           N  
ATOM     76  CA  LEU A   6       1.373  -5.777   9.696  1.00  0.00           C  
ATOM     77  C   LEU A   6       0.988  -4.334  10.030  1.00  0.00           C  
ATOM     78  O   LEU A   6      -0.127  -4.073  10.479  1.00  0.00           O  
ATOM     79  CB  LEU A   6       0.297  -6.801  10.063  1.00  0.00           C  
ATOM     80  CG  LEU A   6      -0.245  -6.722  11.492  1.00  0.00           C  
ATOM     81  CD1 LEU A   6      -1.748  -6.441  11.493  1.00  0.00           C  
ATOM     82  CD2 LEU A   6       0.103  -7.987  12.280  1.00  0.00           C  
ATOM     83  H   LEU A   6       2.540  -6.501  11.263  1.00  0.00           H  
ATOM     84  HA  LEU A   6       1.535  -5.851   8.621  1.00  0.00           H  
ATOM     85  HB2 LEU A   6      -0.538  -6.684   9.372  1.00  0.00           H  
ATOM     86  HB3 LEU A   6       0.705  -7.799   9.904  1.00  0.00           H  
ATOM     87  HG  LEU A   6       0.240  -5.886  11.995  1.00  0.00           H  
ATOM     88 HD11 LEU A   6      -1.945  -5.514  10.953  1.00  0.00           H  
ATOM     89 HD12 LEU A   6      -2.273  -7.263  11.007  1.00  0.00           H  
ATOM     90 HD13 LEU A   6      -2.099  -6.343  12.521  1.00  0.00           H  
ATOM     91 HD21 LEU A   6       1.043  -8.397  11.912  1.00  0.00           H  
ATOM     92 HD22 LEU A   6       0.202  -7.740  13.337  1.00  0.00           H  
ATOM     93 HD23 LEU A   6      -0.690  -8.724  12.152  1.00  0.00           H  
ATOM     94  N   SER A   7       1.932  -3.434   9.798  1.00  0.00           N  
ATOM     95  CA  SER A   7       1.706  -2.025  10.068  1.00  0.00           C  
ATOM     96  C   SER A   7       3.024  -1.254   9.965  1.00  0.00           C  
ATOM     97  O   SER A   7       3.888  -1.375  10.832  1.00  0.00           O  
ATOM     98  CB  SER A   7       1.080  -1.823  11.449  1.00  0.00           C  
ATOM     99  OG  SER A   7       1.737  -2.594  12.452  1.00  0.00           O  
ATOM    100  H   SER A   7       2.837  -3.655   9.432  1.00  0.00           H  
ATOM    101  HA  SER A   7       1.007  -1.692   9.301  1.00  0.00           H  
ATOM    102  HB2 SER A   7       1.125  -0.767  11.717  1.00  0.00           H  
ATOM    103  HB3 SER A   7       0.026  -2.097  11.413  1.00  0.00           H  
ATOM    104  HG  SER A   7       1.857  -3.535  12.135  1.00  0.00           H  
ATOM    105  N   ALA A   8       3.136  -0.478   8.897  1.00  0.00           N  
ATOM    106  CA  ALA A   8       4.334   0.312   8.669  1.00  0.00           C  
ATOM    107  C   ALA A   8       5.408  -0.570   8.028  1.00  0.00           C  
ATOM    108  O   ALA A   8       5.693  -0.441   6.838  1.00  0.00           O  
ATOM    109  CB  ALA A   8       4.798   0.929   9.990  1.00  0.00           C  
ATOM    110  H   ALA A   8       2.429  -0.386   8.196  1.00  0.00           H  
ATOM    111  HA  ALA A   8       4.076   1.115   7.978  1.00  0.00           H  
ATOM    112  HB1 ALA A   8       5.103   1.961   9.821  1.00  0.00           H  
ATOM    113  HB2 ALA A   8       5.642   0.360  10.380  1.00  0.00           H  
ATOM    114  HB3 ALA A   8       3.980   0.904  10.710  1.00  0.00           H  
ATOM    115  N   ASN A   9       5.973  -1.446   8.845  1.00  0.00           N  
ATOM    116  CA  ASN A   9       7.009  -2.349   8.373  1.00  0.00           C  
ATOM    117  C   ASN A   9       6.627  -2.878   6.989  1.00  0.00           C  
ATOM    118  O   ASN A   9       7.497  -3.201   6.181  1.00  0.00           O  
ATOM    119  CB  ASN A   9       7.164  -3.548   9.311  1.00  0.00           C  
ATOM    120  CG  ASN A   9       8.373  -4.399   8.917  1.00  0.00           C  
ATOM    121  OD1 ASN A   9       8.337  -5.179   7.980  1.00  0.00           O  
ATOM    122  ND2 ASN A   9       9.443  -4.207   9.683  1.00  0.00           N  
ATOM    123  H   ASN A   9       5.735  -1.545   9.811  1.00  0.00           H  
ATOM    124  HA  ASN A   9       7.922  -1.754   8.354  1.00  0.00           H  
ATOM    125  HB2 ASN A   9       7.279  -3.199  10.337  1.00  0.00           H  
ATOM    126  HB3 ASN A   9       6.261  -4.157   9.281  1.00  0.00           H  
ATOM    127 HD21 ASN A   9       9.406  -3.551  10.438  1.00  0.00           H  
ATOM    128 HD22 ASN A   9      10.284  -4.718   9.506  1.00  0.00           H  
ATOM    129  N   GLN A  10       5.324  -2.951   6.757  1.00  0.00           N  
ATOM    130  CA  GLN A  10       4.816  -3.435   5.485  1.00  0.00           C  
ATOM    131  C   GLN A  10       4.750  -2.291   4.470  1.00  0.00           C  
ATOM    132  O   GLN A  10       5.130  -2.461   3.313  1.00  0.00           O  
ATOM    133  CB  GLN A  10       3.447  -4.095   5.657  1.00  0.00           C  
ATOM    134  CG  GLN A  10       3.292  -5.291   4.715  1.00  0.00           C  
ATOM    135  CD  GLN A  10       3.349  -6.610   5.489  1.00  0.00           C  
ATOM    136  OE1 GLN A  10       4.389  -7.231   5.632  1.00  0.00           O  
ATOM    137  NE2 GLN A  10       2.176  -7.000   5.979  1.00  0.00           N  
ATOM    138  H   GLN A  10       4.623  -2.686   7.420  1.00  0.00           H  
ATOM    139  HA  GLN A  10       5.534  -4.184   5.152  1.00  0.00           H  
ATOM    140  HB2 GLN A  10       3.324  -4.423   6.690  1.00  0.00           H  
ATOM    141  HB3 GLN A  10       2.660  -3.367   5.459  1.00  0.00           H  
ATOM    142  HG2 GLN A  10       2.344  -5.218   4.182  1.00  0.00           H  
ATOM    143  HG3 GLN A  10       4.083  -5.271   3.965  1.00  0.00           H  
ATOM    144 HE21 GLN A  10       1.359  -6.443   5.826  1.00  0.00           H  
ATOM    145 HE22 GLN A  10       2.110  -7.851   6.501  1.00  0.00           H  
ATOM    146  N   CYS A  11       4.264  -1.152   4.941  1.00  0.00           N  
ATOM    147  CA  CYS A  11       4.143   0.019   4.089  1.00  0.00           C  
ATOM    148  C   CYS A  11       5.162   1.060   4.556  1.00  0.00           C  
ATOM    149  O   CYS A  11       4.828   2.233   4.714  1.00  0.00           O  
ATOM    150  CB  CYS A  11       2.717   0.575   4.091  1.00  0.00           C  
ATOM    151  SG  CYS A  11       1.408  -0.671   4.382  1.00  0.00           S  
ATOM    152  H   CYS A  11       3.956  -1.023   5.884  1.00  0.00           H  
ATOM    153  HA  CYS A  11       4.362  -0.309   3.073  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       2.643   1.344   4.859  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       2.531   1.061   3.134  1.00  0.00           H  
ATOM    156  N   ALA A  12       6.384   0.593   4.763  1.00  0.00           N  
ATOM    157  CA  ALA A  12       7.455   1.469   5.209  1.00  0.00           C  
ATOM    158  C   ALA A  12       8.479   1.627   4.084  1.00  0.00           C  
ATOM    159  O   ALA A  12       9.681   1.496   4.311  1.00  0.00           O  
ATOM    160  CB  ALA A  12       8.076   0.906   6.489  1.00  0.00           C  
ATOM    161  H   ALA A  12       6.648  -0.363   4.632  1.00  0.00           H  
ATOM    162  HA  ALA A  12       7.016   2.442   5.430  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       9.091   1.288   6.598  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       7.478   1.211   7.348  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       8.101  -0.182   6.432  1.00  0.00           H  
ATOM    166  N   VAL A  13       7.967   1.908   2.895  1.00  0.00           N  
ATOM    167  CA  VAL A  13       8.823   2.086   1.734  1.00  0.00           C  
ATOM    168  C   VAL A  13       9.283   3.544   1.664  1.00  0.00           C  
ATOM    169  O   VAL A  13       8.566   4.446   2.094  1.00  0.00           O  
ATOM    170  CB  VAL A  13       8.092   1.629   0.470  1.00  0.00           C  
ATOM    171  CG1 VAL A  13       9.049   0.921  -0.491  1.00  0.00           C  
ATOM    172  CG2 VAL A  13       6.902   0.732   0.819  1.00  0.00           C  
ATOM    173  H   VAL A  13       6.988   2.014   2.719  1.00  0.00           H  
ATOM    174  HA  VAL A  13       9.696   1.448   1.869  1.00  0.00           H  
ATOM    175  HB  VAL A  13       7.706   2.515  -0.033  1.00  0.00           H  
ATOM    176 HG11 VAL A  13       9.930   0.584   0.056  1.00  0.00           H  
ATOM    177 HG12 VAL A  13       8.548   0.062  -0.936  1.00  0.00           H  
ATOM    178 HG13 VAL A  13       9.353   1.613  -1.276  1.00  0.00           H  
ATOM    179 HG21 VAL A  13       7.150   0.122   1.688  1.00  0.00           H  
ATOM    180 HG22 VAL A  13       6.034   1.351   1.045  1.00  0.00           H  
ATOM    181 HG23 VAL A  13       6.676   0.084  -0.028  1.00  0.00           H  
ATOM    182  N   PRO A  14      10.508   3.733   1.105  1.00  0.00           N  
ATOM    183  CA  PRO A  14      11.073   5.066   0.973  1.00  0.00           C  
ATOM    184  C   PRO A  14      10.397   5.838  -0.162  1.00  0.00           C  
ATOM    185  O   PRO A  14      10.758   6.980  -0.442  1.00  0.00           O  
ATOM    186  CB  PRO A  14      12.558   4.842   0.738  1.00  0.00           C  
ATOM    187  CG  PRO A  14      12.695   3.398   0.285  1.00  0.00           C  
ATOM    188  CD  PRO A  14      11.385   2.688   0.586  1.00  0.00           C  
ATOM    189  HA  PRO A  14      10.905   5.597   1.803  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      12.941   5.527  -0.018  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      13.129   5.021   1.649  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      12.918   3.352  -0.781  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      13.521   2.912   0.804  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      10.968   2.230  -0.311  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      11.526   1.890   1.315  1.00  0.00           H  
ATOM    196  N   ALA A  15       9.428   5.183  -0.785  1.00  0.00           N  
ATOM    197  CA  ALA A  15       8.699   5.794  -1.883  1.00  0.00           C  
ATOM    198  C   ALA A  15       9.431   5.510  -3.196  1.00  0.00           C  
ATOM    199  O   ALA A  15       8.825   5.533  -4.266  1.00  0.00           O  
ATOM    200  CB  ALA A  15       8.536   7.292  -1.618  1.00  0.00           C  
ATOM    201  H   ALA A  15       9.141   4.254  -0.551  1.00  0.00           H  
ATOM    202  HA  ALA A  15       7.711   5.335  -1.921  1.00  0.00           H  
ATOM    203  HB1 ALA A  15       9.304   7.842  -2.162  1.00  0.00           H  
ATOM    204  HB2 ALA A  15       7.551   7.615  -1.953  1.00  0.00           H  
ATOM    205  HB3 ALA A  15       8.638   7.485  -0.550  1.00  0.00           H  
ATOM    206  N   LYS A  16      10.724   5.250  -3.071  1.00  0.00           N  
ATOM    207  CA  LYS A  16      11.546   4.962  -4.235  1.00  0.00           C  
ATOM    208  C   LYS A  16      11.572   3.451  -4.474  1.00  0.00           C  
ATOM    209  O   LYS A  16      12.342   2.963  -5.300  1.00  0.00           O  
ATOM    210  CB  LYS A  16      12.935   5.584  -4.077  1.00  0.00           C  
ATOM    211  CG  LYS A  16      13.679   4.970  -2.890  1.00  0.00           C  
ATOM    212  CD  LYS A  16      14.565   3.806  -3.341  1.00  0.00           C  
ATOM    213  CE  LYS A  16      15.703   4.299  -4.237  1.00  0.00           C  
ATOM    214  NZ  LYS A  16      15.899   3.378  -5.379  1.00  0.00           N  
ATOM    215  H   LYS A  16      11.209   5.233  -2.197  1.00  0.00           H  
ATOM    216  HA  LYS A  16      11.074   5.440  -5.094  1.00  0.00           H  
ATOM    217  HB2 LYS A  16      13.511   5.433  -4.990  1.00  0.00           H  
ATOM    218  HB3 LYS A  16      12.841   6.661  -3.935  1.00  0.00           H  
ATOM    219  HG2 LYS A  16      14.291   5.731  -2.407  1.00  0.00           H  
ATOM    220  HG3 LYS A  16      12.962   4.619  -2.148  1.00  0.00           H  
ATOM    221  HD2 LYS A  16      14.977   3.299  -2.469  1.00  0.00           H  
ATOM    222  HD3 LYS A  16      13.963   3.074  -3.880  1.00  0.00           H  
ATOM    223  HE2 LYS A  16      15.477   5.300  -4.604  1.00  0.00           H  
ATOM    224  HE3 LYS A  16      16.624   4.371  -3.659  1.00  0.00           H  
ATOM    225  HZ1 LYS A  16      15.013   3.164  -5.791  1.00  0.00           H  
ATOM    226  HZ2 LYS A  16      16.487   3.813  -6.061  1.00  0.00           H  
ATOM    227  HZ3 LYS A  16      16.329   2.534  -5.057  1.00  0.00           H  
ATOM    228  N   ASP A  17      10.722   2.752  -3.737  1.00  0.00           N  
ATOM    229  CA  ASP A  17      10.638   1.307  -3.858  1.00  0.00           C  
ATOM    230  C   ASP A  17       9.168   0.892  -3.957  1.00  0.00           C  
ATOM    231  O   ASP A  17       8.832  -0.272  -3.743  1.00  0.00           O  
ATOM    232  CB  ASP A  17      11.243   0.615  -2.635  1.00  0.00           C  
ATOM    233  CG  ASP A  17      12.410  -0.327  -2.937  1.00  0.00           C  
ATOM    234  OD1 ASP A  17      12.167  -1.320  -3.656  1.00  0.00           O  
ATOM    235  OD2 ASP A  17      13.520  -0.032  -2.442  1.00  0.00           O  
ATOM    236  H   ASP A  17      10.099   3.157  -3.067  1.00  0.00           H  
ATOM    237  HA  ASP A  17      11.201   1.062  -4.758  1.00  0.00           H  
ATOM    238  HB2 ASP A  17      11.583   1.379  -1.936  1.00  0.00           H  
ATOM    239  HB3 ASP A  17      10.460   0.049  -2.132  1.00  0.00           H  
ATOM    240  N   ARG A  18       8.332   1.867  -4.281  1.00  0.00           N  
ATOM    241  CA  ARG A  18       6.906   1.618  -4.411  1.00  0.00           C  
ATOM    242  C   ARG A  18       6.614   0.877  -5.718  1.00  0.00           C  
ATOM    243  O   ARG A  18       6.863   1.402  -6.802  1.00  0.00           O  
ATOM    244  CB  ARG A  18       6.114   2.926  -4.386  1.00  0.00           C  
ATOM    245  CG  ARG A  18       6.587   3.832  -3.247  1.00  0.00           C  
ATOM    246  CD  ARG A  18       6.281   3.205  -1.885  1.00  0.00           C  
ATOM    247  NE  ARG A  18       6.322   4.242  -0.830  1.00  0.00           N  
ATOM    248  CZ  ARG A  18       5.481   5.283  -0.766  1.00  0.00           C  
ATOM    249  NH1 ARG A  18       4.527   5.432  -1.696  1.00  0.00           N  
ATOM    250  NH2 ARG A  18       5.593   6.176   0.227  1.00  0.00           N  
ATOM    251  H   ARG A  18       8.613   2.811  -4.454  1.00  0.00           H  
ATOM    252  HA  ARG A  18       6.651   1.004  -3.547  1.00  0.00           H  
ATOM    253  HB2 ARG A  18       6.229   3.444  -5.338  1.00  0.00           H  
ATOM    254  HB3 ARG A  18       5.052   2.710  -4.266  1.00  0.00           H  
ATOM    255  HG2 ARG A  18       7.659   4.007  -3.338  1.00  0.00           H  
ATOM    256  HG3 ARG A  18       6.098   4.803  -3.323  1.00  0.00           H  
ATOM    257  HD2 ARG A  18       5.298   2.734  -1.905  1.00  0.00           H  
ATOM    258  HD3 ARG A  18       7.005   2.422  -1.665  1.00  0.00           H  
ATOM    259  HE  ARG A  18       7.022   4.162  -0.120  1.00  0.00           H  
ATOM    260 HH11 ARG A  18       4.444   4.766  -2.437  1.00  0.00           H  
ATOM    261 HH12 ARG A  18       3.899   6.209  -1.648  1.00  0.00           H  
ATOM    262 HH21 ARG A  18       6.304   6.065   0.921  1.00  0.00           H  
ATOM    263 HH22 ARG A  18       4.965   6.952   0.275  1.00  0.00           H  
ATOM    264  N   VAL A  19       6.088  -0.330  -5.572  1.00  0.00           N  
ATOM    265  CA  VAL A  19       5.759  -1.148  -6.727  1.00  0.00           C  
ATOM    266  C   VAL A  19       4.476  -0.618  -7.372  1.00  0.00           C  
ATOM    267  O   VAL A  19       4.114  -1.033  -8.472  1.00  0.00           O  
ATOM    268  CB  VAL A  19       5.658  -2.618  -6.316  1.00  0.00           C  
ATOM    269  CG1 VAL A  19       5.482  -3.519  -7.540  1.00  0.00           C  
ATOM    270  CG2 VAL A  19       6.877  -3.042  -5.493  1.00  0.00           C  
ATOM    271  H   VAL A  19       5.888  -0.749  -4.686  1.00  0.00           H  
ATOM    272  HA  VAL A  19       6.576  -1.052  -7.441  1.00  0.00           H  
ATOM    273  HB  VAL A  19       4.774  -2.730  -5.688  1.00  0.00           H  
ATOM    274 HG11 VAL A  19       5.905  -3.027  -8.417  1.00  0.00           H  
ATOM    275 HG12 VAL A  19       5.996  -4.465  -7.372  1.00  0.00           H  
ATOM    276 HG13 VAL A  19       4.421  -3.705  -7.705  1.00  0.00           H  
ATOM    277 HG21 VAL A  19       7.438  -2.157  -5.194  1.00  0.00           H  
ATOM    278 HG22 VAL A  19       6.546  -3.580  -4.605  1.00  0.00           H  
ATOM    279 HG23 VAL A  19       7.513  -3.690  -6.095  1.00  0.00           H  
ATOM    280  N   ASP A  20       3.825   0.290  -6.660  1.00  0.00           N  
ATOM    281  CA  ASP A  20       2.591   0.881  -7.150  1.00  0.00           C  
ATOM    282  C   ASP A  20       1.567  -0.227  -7.406  1.00  0.00           C  
ATOM    283  O   ASP A  20       1.741  -1.041  -8.312  1.00  0.00           O  
ATOM    284  CB  ASP A  20       2.821   1.625  -8.467  1.00  0.00           C  
ATOM    285  CG  ASP A  20       1.615   2.413  -8.983  1.00  0.00           C  
ATOM    286  OD1 ASP A  20       0.648   2.547  -8.203  1.00  0.00           O  
ATOM    287  OD2 ASP A  20       1.688   2.863 -10.147  1.00  0.00           O  
ATOM    288  H   ASP A  20       4.127   0.622  -5.767  1.00  0.00           H  
ATOM    289  HA  ASP A  20       2.273   1.570  -6.367  1.00  0.00           H  
ATOM    290  HB2 ASP A  20       3.656   2.313  -8.336  1.00  0.00           H  
ATOM    291  HB3 ASP A  20       3.118   0.904  -9.228  1.00  0.00           H  
ATOM    292  N   CYS A  21       0.522  -0.223  -6.591  1.00  0.00           N  
ATOM    293  CA  CYS A  21      -0.530  -1.217  -6.718  1.00  0.00           C  
ATOM    294  C   CYS A  21      -1.386  -0.858  -7.934  1.00  0.00           C  
ATOM    295  O   CYS A  21      -2.118  -1.700  -8.453  1.00  0.00           O  
ATOM    296  CB  CYS A  21      -1.367  -1.321  -5.441  1.00  0.00           C  
ATOM    297  SG  CYS A  21      -1.783  -3.029  -4.934  1.00  0.00           S  
ATOM    298  H   CYS A  21       0.388   0.443  -5.857  1.00  0.00           H  
ATOM    299  HA  CYS A  21      -0.036  -2.178  -6.862  1.00  0.00           H  
ATOM    300  HB2 CYS A  21      -0.825  -0.837  -4.628  1.00  0.00           H  
ATOM    301  HB3 CYS A  21      -2.292  -0.764  -5.584  1.00  0.00           H  
ATOM    302  N   GLY A  22      -1.266   0.393  -8.354  1.00  0.00           N  
ATOM    303  CA  GLY A  22      -2.020   0.874  -9.499  1.00  0.00           C  
ATOM    304  C   GLY A  22      -3.525   0.811  -9.230  1.00  0.00           C  
ATOM    305  O   GLY A  22      -4.225  -0.034  -9.788  1.00  0.00           O  
ATOM    306  H   GLY A  22      -0.669   1.072  -7.926  1.00  0.00           H  
ATOM    307  HA2 GLY A  22      -1.779   0.273 -10.376  1.00  0.00           H  
ATOM    308  HA3 GLY A  22      -1.730   1.900  -9.725  1.00  0.00           H  
ATOM    309  N   TYR A  23      -3.980   1.716  -8.376  1.00  0.00           N  
ATOM    310  CA  TYR A  23      -5.389   1.774  -8.026  1.00  0.00           C  
ATOM    311  C   TYR A  23      -5.872   3.223  -7.936  1.00  0.00           C  
ATOM    312  O   TYR A  23      -5.131   4.102  -7.499  1.00  0.00           O  
ATOM    313  CB  TYR A  23      -5.508   1.123  -6.647  1.00  0.00           C  
ATOM    314  CG  TYR A  23      -6.730   0.216  -6.491  1.00  0.00           C  
ATOM    315  CD1 TYR A  23      -7.010  -0.736  -7.450  1.00  0.00           C  
ATOM    316  CD2 TYR A  23      -7.553   0.349  -5.391  1.00  0.00           C  
ATOM    317  CE1 TYR A  23      -8.160  -1.590  -7.303  1.00  0.00           C  
ATOM    318  CE2 TYR A  23      -8.703  -0.504  -5.244  1.00  0.00           C  
ATOM    319  CZ  TYR A  23      -8.950  -1.432  -6.207  1.00  0.00           C  
ATOM    320  OH  TYR A  23     -10.036  -2.239  -6.068  1.00  0.00           O  
ATOM    321  H   TYR A  23      -3.404   2.399  -7.926  1.00  0.00           H  
ATOM    322  HA  TYR A  23      -5.950   1.259  -8.805  1.00  0.00           H  
ATOM    323  HB2 TYR A  23      -4.608   0.540  -6.452  1.00  0.00           H  
ATOM    324  HB3 TYR A  23      -5.551   1.906  -5.889  1.00  0.00           H  
ATOM    325  HD1 TYR A  23      -6.360  -0.842  -8.318  1.00  0.00           H  
ATOM    326  HD2 TYR A  23      -7.332   1.101  -4.633  1.00  0.00           H  
ATOM    327  HE1 TYR A  23      -8.392  -2.346  -8.053  1.00  0.00           H  
ATOM    328  HE2 TYR A  23      -9.361  -0.410  -4.380  1.00  0.00           H  
ATOM    329  HH  TYR A  23     -10.823  -1.703  -5.761  1.00  0.00           H  
ATOM    330  N   PRO A  24      -7.144   3.432  -8.369  1.00  0.00           N  
ATOM    331  CA  PRO A  24      -7.735   4.760  -8.342  1.00  0.00           C  
ATOM    332  C   PRO A  24      -8.117   5.161  -6.916  1.00  0.00           C  
ATOM    333  O   PRO A  24      -7.417   5.946  -6.279  1.00  0.00           O  
ATOM    334  CB  PRO A  24      -8.931   4.677  -9.276  1.00  0.00           C  
ATOM    335  CG  PRO A  24      -9.240   3.196  -9.429  1.00  0.00           C  
ATOM    336  CD  PRO A  24      -8.051   2.415  -8.893  1.00  0.00           C  
ATOM    337  HA  PRO A  24      -7.071   5.441  -8.649  1.00  0.00           H  
ATOM    338  HB2 PRO A  24      -9.786   5.214  -8.865  1.00  0.00           H  
ATOM    339  HB3 PRO A  24      -8.705   5.130 -10.242  1.00  0.00           H  
ATOM    340  HG2 PRO A  24     -10.145   2.936  -8.880  1.00  0.00           H  
ATOM    341  HG3 PRO A  24      -9.419   2.949 -10.475  1.00  0.00           H  
ATOM    342  HD2 PRO A  24      -8.354   1.716  -8.114  1.00  0.00           H  
ATOM    343  HD3 PRO A  24      -7.575   1.829  -9.680  1.00  0.00           H  
ATOM    344  N   HIS A  25      -9.227   4.602  -6.456  1.00  0.00           N  
ATOM    345  CA  HIS A  25      -9.711   4.892  -5.116  1.00  0.00           C  
ATOM    346  C   HIS A  25      -8.760   4.283  -4.084  1.00  0.00           C  
ATOM    347  O   HIS A  25      -8.856   3.097  -3.771  1.00  0.00           O  
ATOM    348  CB  HIS A  25     -11.155   4.416  -4.946  1.00  0.00           C  
ATOM    349  CG  HIS A  25     -11.287   3.107  -4.206  1.00  0.00           C  
ATOM    350  ND1 HIS A  25     -11.999   2.981  -3.026  1.00  0.00           N  
ATOM    351  CD2 HIS A  25     -10.792   1.868  -4.491  1.00  0.00           C  
ATOM    352  CE1 HIS A  25     -11.928   1.719  -2.627  1.00  0.00           C  
ATOM    353  NE2 HIS A  25     -11.179   1.031  -3.536  1.00  0.00           N  
ATOM    354  H   HIS A  25      -9.791   3.964  -6.980  1.00  0.00           H  
ATOM    355  HA  HIS A  25      -9.703   5.977  -5.009  1.00  0.00           H  
ATOM    356  HB2 HIS A  25     -11.718   5.182  -4.412  1.00  0.00           H  
ATOM    357  HB3 HIS A  25     -11.612   4.314  -5.930  1.00  0.00           H  
ATOM    358  HD1 HIS A  25     -12.484   3.717  -2.554  1.00  0.00           H  
ATOM    359  HD2 HIS A  25     -10.182   1.610  -5.357  1.00  0.00           H  
ATOM    360  HE1 HIS A  25     -12.387   1.304  -1.730  1.00  0.00           H  
ATOM    361  HE2 HIS A  25     -11.006   0.047  -3.521  1.00  0.00           H  
ATOM    362  N   VAL A  26      -7.864   5.121  -3.585  1.00  0.00           N  
ATOM    363  CA  VAL A  26      -6.896   4.680  -2.595  1.00  0.00           C  
ATOM    364  C   VAL A  26      -7.005   5.566  -1.352  1.00  0.00           C  
ATOM    365  O   VAL A  26      -6.989   6.792  -1.456  1.00  0.00           O  
ATOM    366  CB  VAL A  26      -5.492   4.672  -3.203  1.00  0.00           C  
ATOM    367  CG1 VAL A  26      -5.352   3.558  -4.243  1.00  0.00           C  
ATOM    368  CG2 VAL A  26      -5.149   6.034  -3.808  1.00  0.00           C  
ATOM    369  H   VAL A  26      -7.793   6.084  -3.846  1.00  0.00           H  
ATOM    370  HA  VAL A  26      -7.151   3.657  -2.319  1.00  0.00           H  
ATOM    371  HB  VAL A  26      -4.781   4.472  -2.401  1.00  0.00           H  
ATOM    372 HG11 VAL A  26      -6.288   3.452  -4.790  1.00  0.00           H  
ATOM    373 HG12 VAL A  26      -4.551   3.810  -4.938  1.00  0.00           H  
ATOM    374 HG13 VAL A  26      -5.116   2.620  -3.741  1.00  0.00           H  
ATOM    375 HG21 VAL A  26      -5.931   6.750  -3.558  1.00  0.00           H  
ATOM    376 HG22 VAL A  26      -4.197   6.380  -3.406  1.00  0.00           H  
ATOM    377 HG23 VAL A  26      -5.073   5.941  -4.892  1.00  0.00           H  
ATOM    378  N   THR A  27      -7.112   4.911  -0.205  1.00  0.00           N  
ATOM    379  CA  THR A  27      -7.222   5.624   1.056  1.00  0.00           C  
ATOM    380  C   THR A  27      -6.307   4.994   2.107  1.00  0.00           C  
ATOM    381  O   THR A  27      -5.725   3.935   1.874  1.00  0.00           O  
ATOM    382  CB  THR A  27      -8.697   5.638   1.463  1.00  0.00           C  
ATOM    383  OG1 THR A  27      -8.924   4.333   1.989  1.00  0.00           O  
ATOM    384  CG2 THR A  27      -9.637   5.723   0.259  1.00  0.00           C  
ATOM    385  H   THR A  27      -7.124   3.914  -0.130  1.00  0.00           H  
ATOM    386  HA  THR A  27      -6.878   6.647   0.904  1.00  0.00           H  
ATOM    387  HB  THR A  27      -8.898   6.442   2.172  1.00  0.00           H  
ATOM    388  HG1 THR A  27      -8.483   3.649   1.408  1.00  0.00           H  
ATOM    389 HG21 THR A  27      -9.382   6.598  -0.339  1.00  0.00           H  
ATOM    390 HG22 THR A  27      -9.532   4.824  -0.348  1.00  0.00           H  
ATOM    391 HG23 THR A  27     -10.666   5.808   0.607  1.00  0.00           H  
ATOM    392  N   PRO A  28      -6.205   5.689   3.272  1.00  0.00           N  
ATOM    393  CA  PRO A  28      -5.371   5.208   4.360  1.00  0.00           C  
ATOM    394  C   PRO A  28      -6.032   4.031   5.079  1.00  0.00           C  
ATOM    395  O   PRO A  28      -5.899   3.887   6.294  1.00  0.00           O  
ATOM    396  CB  PRO A  28      -5.165   6.415   5.260  1.00  0.00           C  
ATOM    397  CG  PRO A  28      -6.264   7.399   4.896  1.00  0.00           C  
ATOM    398  CD  PRO A  28      -6.880   6.946   3.583  1.00  0.00           C  
ATOM    399  HA  PRO A  28      -4.504   4.859   4.004  1.00  0.00           H  
ATOM    400  HB2 PRO A  28      -5.225   6.133   6.311  1.00  0.00           H  
ATOM    401  HB3 PRO A  28      -4.179   6.855   5.104  1.00  0.00           H  
ATOM    402  HG2 PRO A  28      -7.021   7.434   5.681  1.00  0.00           H  
ATOM    403  HG3 PRO A  28      -5.859   8.406   4.800  1.00  0.00           H  
ATOM    404  HD2 PRO A  28      -7.957   6.804   3.678  1.00  0.00           H  
ATOM    405  HD3 PRO A  28      -6.724   7.684   2.796  1.00  0.00           H  
ATOM    406  N   LYS A  29      -6.731   3.219   4.300  1.00  0.00           N  
ATOM    407  CA  LYS A  29      -7.413   2.059   4.848  1.00  0.00           C  
ATOM    408  C   LYS A  29      -8.087   1.286   3.712  1.00  0.00           C  
ATOM    409  O   LYS A  29      -7.939   0.069   3.612  1.00  0.00           O  
ATOM    410  CB  LYS A  29      -8.375   2.479   5.961  1.00  0.00           C  
ATOM    411  CG  LYS A  29      -8.618   1.329   6.939  1.00  0.00           C  
ATOM    412  CD  LYS A  29      -9.958   0.645   6.660  1.00  0.00           C  
ATOM    413  CE  LYS A  29     -11.127   1.549   7.054  1.00  0.00           C  
ATOM    414  NZ  LYS A  29     -12.415   0.851   6.844  1.00  0.00           N  
ATOM    415  H   LYS A  29      -6.834   3.343   3.313  1.00  0.00           H  
ATOM    416  HA  LYS A  29      -6.657   1.418   5.300  1.00  0.00           H  
ATOM    417  HB2 LYS A  29      -7.966   3.336   6.496  1.00  0.00           H  
ATOM    418  HB3 LYS A  29      -9.322   2.799   5.527  1.00  0.00           H  
ATOM    419  HG2 LYS A  29      -7.810   0.601   6.858  1.00  0.00           H  
ATOM    420  HG3 LYS A  29      -8.604   1.707   7.961  1.00  0.00           H  
ATOM    421  HD2 LYS A  29     -10.028   0.394   5.602  1.00  0.00           H  
ATOM    422  HD3 LYS A  29     -10.014  -0.292   7.214  1.00  0.00           H  
ATOM    423  HE2 LYS A  29     -11.032   1.842   8.099  1.00  0.00           H  
ATOM    424  HE3 LYS A  29     -11.102   2.464   6.463  1.00  0.00           H  
ATOM    425  HZ1 LYS A  29     -12.250  -0.130   6.745  1.00  0.00           H  
ATOM    426  HZ2 LYS A  29     -13.013   1.011   7.630  1.00  0.00           H  
ATOM    427  HZ3 LYS A  29     -12.853   1.201   6.016  1.00  0.00           H  
ATOM    428  N   GLU A  30      -8.813   2.025   2.886  1.00  0.00           N  
ATOM    429  CA  GLU A  30      -9.510   1.424   1.761  1.00  0.00           C  
ATOM    430  C   GLU A  30      -8.506   0.881   0.743  1.00  0.00           C  
ATOM    431  O   GLU A  30      -8.809  -0.056   0.005  1.00  0.00           O  
ATOM    432  CB  GLU A  30     -10.465   2.425   1.109  1.00  0.00           C  
ATOM    433  CG  GLU A  30     -11.723   1.726   0.589  1.00  0.00           C  
ATOM    434  CD  GLU A  30     -12.645   1.325   1.743  1.00  0.00           C  
ATOM    435  OE1 GLU A  30     -12.107   1.111   2.851  1.00  0.00           O  
ATOM    436  OE2 GLU A  30     -13.866   1.242   1.490  1.00  0.00           O  
ATOM    437  H   GLU A  30      -8.928   3.014   2.974  1.00  0.00           H  
ATOM    438  HA  GLU A  30     -10.089   0.602   2.185  1.00  0.00           H  
ATOM    439  HB2 GLU A  30     -10.744   3.191   1.833  1.00  0.00           H  
ATOM    440  HB3 GLU A  30      -9.961   2.933   0.287  1.00  0.00           H  
ATOM    441  HG2 GLU A  30     -12.255   2.387  -0.094  1.00  0.00           H  
ATOM    442  HG3 GLU A  30     -11.441   0.840   0.020  1.00  0.00           H  
ATOM    443  N   CYS A  31      -7.331   1.492   0.734  1.00  0.00           N  
ATOM    444  CA  CYS A  31      -6.280   1.082  -0.182  1.00  0.00           C  
ATOM    445  C   CYS A  31      -5.537  -0.103   0.439  1.00  0.00           C  
ATOM    446  O   CYS A  31      -5.085  -0.998  -0.273  1.00  0.00           O  
ATOM    447  CB  CYS A  31      -5.334   2.239  -0.512  1.00  0.00           C  
ATOM    448  SG  CYS A  31      -3.642   1.733  -0.991  1.00  0.00           S  
ATOM    449  H   CYS A  31      -7.092   2.253   1.338  1.00  0.00           H  
ATOM    450  HA  CYS A  31      -6.771   0.789  -1.110  1.00  0.00           H  
ATOM    451  HB2 CYS A  31      -5.767   2.823  -1.323  1.00  0.00           H  
ATOM    452  HB3 CYS A  31      -5.270   2.896   0.355  1.00  0.00           H  
ATOM    453  N   ASN A  32      -5.435  -0.071   1.759  1.00  0.00           N  
ATOM    454  CA  ASN A  32      -4.756  -1.131   2.484  1.00  0.00           C  
ATOM    455  C   ASN A  32      -5.769  -2.211   2.869  1.00  0.00           C  
ATOM    456  O   ASN A  32      -5.428  -3.168   3.562  1.00  0.00           O  
ATOM    457  CB  ASN A  32      -4.119  -0.600   3.769  1.00  0.00           C  
ATOM    458  CG  ASN A  32      -5.166  -0.435   4.873  1.00  0.00           C  
ATOM    459  OD1 ASN A  32      -6.260  -0.972   4.811  1.00  0.00           O  
ATOM    460  ND2 ASN A  32      -4.772   0.335   5.883  1.00  0.00           N  
ATOM    461  H   ASN A  32      -5.807   0.661   2.331  1.00  0.00           H  
ATOM    462  HA  ASN A  32      -3.992  -1.501   1.800  1.00  0.00           H  
ATOM    463  HB2 ASN A  32      -3.339  -1.284   4.103  1.00  0.00           H  
ATOM    464  HB3 ASN A  32      -3.639   0.359   3.573  1.00  0.00           H  
ATOM    465 HD21 ASN A  32      -3.860   0.745   5.872  1.00  0.00           H  
ATOM    466 HD22 ASN A  32      -5.387   0.503   6.653  1.00  0.00           H  
ATOM    467  N   ASN A  33      -6.995  -2.019   2.404  1.00  0.00           N  
ATOM    468  CA  ASN A  33      -8.060  -2.965   2.692  1.00  0.00           C  
ATOM    469  C   ASN A  33      -8.362  -3.784   1.435  1.00  0.00           C  
ATOM    470  O   ASN A  33      -8.647  -4.978   1.522  1.00  0.00           O  
ATOM    471  CB  ASN A  33      -9.344  -2.240   3.102  1.00  0.00           C  
ATOM    472  CG  ASN A  33     -10.477  -3.235   3.358  1.00  0.00           C  
ATOM    473  OD1 ASN A  33     -10.902  -3.971   2.483  1.00  0.00           O  
ATOM    474  ND2 ASN A  33     -10.942  -3.216   4.604  1.00  0.00           N  
ATOM    475  H   ASN A  33      -7.264  -1.238   1.842  1.00  0.00           H  
ATOM    476  HA  ASN A  33      -7.685  -3.579   3.510  1.00  0.00           H  
ATOM    477  HB2 ASN A  33      -9.162  -1.651   4.001  1.00  0.00           H  
ATOM    478  HB3 ASN A  33      -9.638  -1.542   2.319  1.00  0.00           H  
ATOM    479 HD21 ASN A  33     -10.549  -2.588   5.275  1.00  0.00           H  
ATOM    480 HD22 ASN A  33     -11.685  -3.831   4.870  1.00  0.00           H  
ATOM    481  N   ARG A  34      -8.288  -3.111   0.296  1.00  0.00           N  
ATOM    482  CA  ARG A  34      -8.549  -3.763  -0.976  1.00  0.00           C  
ATOM    483  C   ARG A  34      -7.550  -4.898  -1.206  1.00  0.00           C  
ATOM    484  O   ARG A  34      -7.856  -5.868  -1.898  1.00  0.00           O  
ATOM    485  CB  ARG A  34      -8.454  -2.767  -2.134  1.00  0.00           C  
ATOM    486  CG  ARG A  34      -9.331  -3.207  -3.308  1.00  0.00           C  
ATOM    487  CD  ARG A  34      -8.765  -4.464  -3.973  1.00  0.00           C  
ATOM    488  NE  ARG A  34      -9.024  -4.426  -5.430  1.00  0.00           N  
ATOM    489  CZ  ARG A  34     -10.140  -4.893  -6.007  1.00  0.00           C  
ATOM    490  NH1 ARG A  34     -11.107  -5.436  -5.254  1.00  0.00           N  
ATOM    491  NH2 ARG A  34     -10.289  -4.817  -7.336  1.00  0.00           N  
ATOM    492  H   ARG A  34      -8.055  -2.141   0.235  1.00  0.00           H  
ATOM    493  HA  ARG A  34      -9.566  -4.146  -0.889  1.00  0.00           H  
ATOM    494  HB2 ARG A  34      -8.764  -1.779  -1.795  1.00  0.00           H  
ATOM    495  HB3 ARG A  34      -7.418  -2.681  -2.461  1.00  0.00           H  
ATOM    496  HG2 ARG A  34     -10.344  -3.402  -2.958  1.00  0.00           H  
ATOM    497  HG3 ARG A  34      -9.395  -2.402  -4.040  1.00  0.00           H  
ATOM    498  HD2 ARG A  34      -7.693  -4.533  -3.788  1.00  0.00           H  
ATOM    499  HD3 ARG A  34      -9.222  -5.353  -3.537  1.00  0.00           H  
ATOM    500  HE  ARG A  34      -8.323  -4.028  -6.021  1.00  0.00           H  
ATOM    501 HH11 ARG A  34     -10.996  -5.492  -4.262  1.00  0.00           H  
ATOM    502 HH12 ARG A  34     -11.940  -5.784  -5.685  1.00  0.00           H  
ATOM    503 HH21 ARG A  34      -9.567  -4.412  -7.898  1.00  0.00           H  
ATOM    504 HH22 ARG A  34     -11.122  -5.165  -7.767  1.00  0.00           H  
ATOM    505  N   GLY A  35      -6.376  -4.740  -0.612  1.00  0.00           N  
ATOM    506  CA  GLY A  35      -5.330  -5.741  -0.744  1.00  0.00           C  
ATOM    507  C   GLY A  35      -4.023  -5.107  -1.225  1.00  0.00           C  
ATOM    508  O   GLY A  35      -3.607  -5.323  -2.363  1.00  0.00           O  
ATOM    509  H   GLY A  35      -6.135  -3.949  -0.051  1.00  0.00           H  
ATOM    510  HA2 GLY A  35      -5.646  -6.511  -1.447  1.00  0.00           H  
ATOM    511  HA3 GLY A  35      -5.169  -6.231   0.216  1.00  0.00           H  
ATOM    512  N   CYS A  36      -3.412  -4.339  -0.336  1.00  0.00           N  
ATOM    513  CA  CYS A  36      -2.161  -3.673  -0.656  1.00  0.00           C  
ATOM    514  C   CYS A  36      -1.829  -2.703   0.480  1.00  0.00           C  
ATOM    515  O   CYS A  36      -2.290  -2.880   1.607  1.00  0.00           O  
ATOM    516  CB  CYS A  36      -2.228  -2.963  -2.010  1.00  0.00           C  
ATOM    517  SG  CYS A  36      -0.906  -3.428  -3.186  1.00  0.00           S  
ATOM    518  H   CYS A  36      -3.758  -4.169   0.587  1.00  0.00           H  
ATOM    519  HA  CYS A  36      -1.403  -4.452  -0.735  1.00  0.00           H  
ATOM    520  HB2 CYS A  36      -3.194  -3.176  -2.468  1.00  0.00           H  
ATOM    521  HB3 CYS A  36      -2.185  -1.887  -1.843  1.00  0.00           H  
ATOM    522  N   CYS A  37      -1.030  -1.701   0.145  1.00  0.00           N  
ATOM    523  CA  CYS A  37      -0.631  -0.703   1.123  1.00  0.00           C  
ATOM    524  C   CYS A  37      -0.978   0.680   0.569  1.00  0.00           C  
ATOM    525  O   CYS A  37      -1.056   0.864  -0.645  1.00  0.00           O  
ATOM    526  CB  CYS A  37       0.854  -0.820   1.476  1.00  0.00           C  
ATOM    527  SG  CYS A  37       1.224  -1.938   2.877  1.00  0.00           S  
ATOM    528  H   CYS A  37      -0.659  -1.564  -0.774  1.00  0.00           H  
ATOM    529  HA  CYS A  37      -1.197  -0.910   2.031  1.00  0.00           H  
ATOM    530  HB2 CYS A  37       1.395  -1.170   0.597  1.00  0.00           H  
ATOM    531  HB3 CYS A  37       1.236   0.173   1.711  1.00  0.00           H  
ATOM    532  N   PHE A  38      -1.178   1.616   1.484  1.00  0.00           N  
ATOM    533  CA  PHE A  38      -1.515   2.977   1.102  1.00  0.00           C  
ATOM    534  C   PHE A  38      -0.461   3.965   1.605  1.00  0.00           C  
ATOM    535  O   PHE A  38       0.478   3.577   2.299  1.00  0.00           O  
ATOM    536  CB  PHE A  38      -2.858   3.305   1.757  1.00  0.00           C  
ATOM    537  CG  PHE A  38      -3.293   4.763   1.588  1.00  0.00           C  
ATOM    538  CD1 PHE A  38      -3.994   5.139   0.485  1.00  0.00           C  
ATOM    539  CD2 PHE A  38      -2.979   5.681   2.540  1.00  0.00           C  
ATOM    540  CE1 PHE A  38      -4.397   6.492   0.328  1.00  0.00           C  
ATOM    541  CE2 PHE A  38      -3.382   7.033   2.383  1.00  0.00           C  
ATOM    542  CZ  PHE A  38      -4.083   7.410   1.280  1.00  0.00           C  
ATOM    543  H   PHE A  38      -1.113   1.458   2.470  1.00  0.00           H  
ATOM    544  HA  PHE A  38      -1.549   3.008   0.013  1.00  0.00           H  
ATOM    545  HB2 PHE A  38      -3.625   2.657   1.334  1.00  0.00           H  
ATOM    546  HB3 PHE A  38      -2.798   3.076   2.821  1.00  0.00           H  
ATOM    547  HD1 PHE A  38      -4.246   4.403  -0.279  1.00  0.00           H  
ATOM    548  HD2 PHE A  38      -2.417   5.379   3.424  1.00  0.00           H  
ATOM    549  HE1 PHE A  38      -4.959   6.794  -0.556  1.00  0.00           H  
ATOM    550  HE2 PHE A  38      -3.130   7.769   3.147  1.00  0.00           H  
ATOM    551  HZ  PHE A  38      -4.393   8.448   1.160  1.00  0.00           H  
ATOM    552  N   ASP A  39      -0.651   5.223   1.236  1.00  0.00           N  
ATOM    553  CA  ASP A  39       0.272   6.270   1.641  1.00  0.00           C  
ATOM    554  C   ASP A  39      -0.188   7.605   1.052  1.00  0.00           C  
ATOM    555  O   ASP A  39      -0.672   7.656  -0.078  1.00  0.00           O  
ATOM    556  CB  ASP A  39       1.685   5.988   1.126  1.00  0.00           C  
ATOM    557  CG  ASP A  39       2.662   7.159   1.245  1.00  0.00           C  
ATOM    558  OD1 ASP A  39       3.059   7.453   2.393  1.00  0.00           O  
ATOM    559  OD2 ASP A  39       2.990   7.734   0.184  1.00  0.00           O  
ATOM    560  H   ASP A  39      -1.417   5.530   0.671  1.00  0.00           H  
ATOM    561  HA  ASP A  39       0.250   6.265   2.730  1.00  0.00           H  
ATOM    562  HB2 ASP A  39       2.092   5.138   1.674  1.00  0.00           H  
ATOM    563  HB3 ASP A  39       1.621   5.691   0.079  1.00  0.00           H  
ATOM    564  N   SER A  40      -0.022   8.654   1.844  1.00  0.00           N  
ATOM    565  CA  SER A  40      -0.414   9.986   1.416  1.00  0.00           C  
ATOM    566  C   SER A  40       0.717  10.979   1.694  1.00  0.00           C  
ATOM    567  O   SER A  40       0.512  12.190   1.633  1.00  0.00           O  
ATOM    568  CB  SER A  40      -1.698  10.434   2.116  1.00  0.00           C  
ATOM    569  OG  SER A  40      -1.517  10.580   3.521  1.00  0.00           O  
ATOM    570  H   SER A  40       0.372   8.604   2.762  1.00  0.00           H  
ATOM    571  HA  SER A  40      -0.594   9.902   0.344  1.00  0.00           H  
ATOM    572  HB2 SER A  40      -2.030  11.382   1.692  1.00  0.00           H  
ATOM    573  HB3 SER A  40      -2.487   9.706   1.925  1.00  0.00           H  
ATOM    574  HG  SER A  40      -0.558  10.427   3.761  1.00  0.00           H  
ATOM    575  N   ARG A  41       1.884  10.429   1.994  1.00  0.00           N  
ATOM    576  CA  ARG A  41       3.047  11.251   2.282  1.00  0.00           C  
ATOM    577  C   ARG A  41       3.364  12.158   1.091  1.00  0.00           C  
ATOM    578  O   ARG A  41       3.481  13.373   1.245  1.00  0.00           O  
ATOM    579  CB  ARG A  41       4.270  10.386   2.595  1.00  0.00           C  
ATOM    580  CG  ARG A  41       5.163  11.057   3.639  1.00  0.00           C  
ATOM    581  CD  ARG A  41       6.605  11.167   3.138  1.00  0.00           C  
ATOM    582  NE  ARG A  41       7.536  11.231   4.287  1.00  0.00           N  
ATOM    583  CZ  ARG A  41       7.650  12.286   5.104  1.00  0.00           C  
ATOM    584  NH1 ARG A  41       6.892  13.373   4.905  1.00  0.00           N  
ATOM    585  NH2 ARG A  41       8.522  12.255   6.121  1.00  0.00           N  
ATOM    586  H   ARG A  41       2.042   9.442   2.041  1.00  0.00           H  
ATOM    587  HA  ARG A  41       2.764  11.837   3.156  1.00  0.00           H  
ATOM    588  HB2 ARG A  41       3.946   9.411   2.960  1.00  0.00           H  
ATOM    589  HB3 ARG A  41       4.839  10.211   1.682  1.00  0.00           H  
ATOM    590  HG2 ARG A  41       4.777  12.051   3.869  1.00  0.00           H  
ATOM    591  HG3 ARG A  41       5.139  10.484   4.566  1.00  0.00           H  
ATOM    592  HD2 ARG A  41       6.847  10.310   2.510  1.00  0.00           H  
ATOM    593  HD3 ARG A  41       6.717  12.057   2.519  1.00  0.00           H  
ATOM    594  HE  ARG A  41       8.117  10.436   4.464  1.00  0.00           H  
ATOM    595 HH11 ARG A  41       6.241  13.396   4.146  1.00  0.00           H  
ATOM    596 HH12 ARG A  41       6.977  14.161   5.515  1.00  0.00           H  
ATOM    597 HH21 ARG A  41       9.088  11.444   6.270  1.00  0.00           H  
ATOM    598 HH22 ARG A  41       8.607  13.043   6.731  1.00  0.00           H  
ATOM    599  N   ILE A  42       3.494  11.532  -0.070  1.00  0.00           N  
ATOM    600  CA  ILE A  42       3.795  12.268  -1.287  1.00  0.00           C  
ATOM    601  C   ILE A  42       3.006  11.664  -2.451  1.00  0.00           C  
ATOM    602  O   ILE A  42       2.926  10.444  -2.584  1.00  0.00           O  
ATOM    603  CB  ILE A  42       5.305  12.314  -1.525  1.00  0.00           C  
ATOM    604  CG1 ILE A  42       6.011  11.169  -0.796  1.00  0.00           C  
ATOM    605  CG2 ILE A  42       5.880  13.679  -1.140  1.00  0.00           C  
ATOM    606  CD1 ILE A  42       5.527   9.811  -1.310  1.00  0.00           C  
ATOM    607  H   ILE A  42       3.397  10.544  -0.187  1.00  0.00           H  
ATOM    608  HA  ILE A  42       3.460  13.295  -1.139  1.00  0.00           H  
ATOM    609  HB  ILE A  42       5.487  12.177  -2.591  1.00  0.00           H  
ATOM    610 HG12 ILE A  42       7.088  11.252  -0.937  1.00  0.00           H  
ATOM    611 HG13 ILE A  42       5.822  11.244   0.275  1.00  0.00           H  
ATOM    612 HG21 ILE A  42       5.301  14.466  -1.625  1.00  0.00           H  
ATOM    613 HG22 ILE A  42       5.828  13.803  -0.059  1.00  0.00           H  
ATOM    614 HG23 ILE A  42       6.919  13.740  -1.464  1.00  0.00           H  
ATOM    615 HD11 ILE A  42       4.977   9.950  -2.240  1.00  0.00           H  
ATOM    616 HD12 ILE A  42       6.386   9.164  -1.489  1.00  0.00           H  
ATOM    617 HD13 ILE A  42       4.875   9.353  -0.566  1.00  0.00           H  
ATOM    618  N   PRO A  43       2.430  12.569  -3.286  1.00  0.00           N  
ATOM    619  CA  PRO A  43       1.651  12.138  -4.434  1.00  0.00           C  
ATOM    620  C   PRO A  43       2.561  11.632  -5.555  1.00  0.00           C  
ATOM    621  O   PRO A  43       2.219  10.681  -6.256  1.00  0.00           O  
ATOM    622  CB  PRO A  43       0.835  13.356  -4.836  1.00  0.00           C  
ATOM    623  CG  PRO A  43       1.526  14.550  -4.196  1.00  0.00           C  
ATOM    624  CD  PRO A  43       2.504  14.022  -3.159  1.00  0.00           C  
ATOM    625  HA  PRO A  43       1.066  11.366  -4.187  1.00  0.00           H  
ATOM    626  HB2 PRO A  43       0.798  13.462  -5.920  1.00  0.00           H  
ATOM    627  HB3 PRO A  43      -0.195  13.269  -4.489  1.00  0.00           H  
ATOM    628  HG2 PRO A  43       2.049  15.138  -4.950  1.00  0.00           H  
ATOM    629  HG3 PRO A  43       0.794  15.209  -3.729  1.00  0.00           H  
ATOM    630  HD2 PRO A  43       3.514  14.385  -3.348  1.00  0.00           H  
ATOM    631  HD3 PRO A  43       2.230  14.346  -2.155  1.00  0.00           H  
ATOM    632  N   GLY A  44       3.703  12.291  -5.690  1.00  0.00           N  
ATOM    633  CA  GLY A  44       4.664  11.920  -6.714  1.00  0.00           C  
ATOM    634  C   GLY A  44       4.742  10.400  -6.868  1.00  0.00           C  
ATOM    635  O   GLY A  44       4.734   9.884  -7.985  1.00  0.00           O  
ATOM    636  H   GLY A  44       3.973  13.064  -5.116  1.00  0.00           H  
ATOM    637  HA2 GLY A  44       5.647  12.313  -6.455  1.00  0.00           H  
ATOM    638  HA3 GLY A  44       4.381  12.371  -7.665  1.00  0.00           H  
ATOM    639  N   VAL A  45       4.815   9.724  -5.731  1.00  0.00           N  
ATOM    640  CA  VAL A  45       4.893   8.274  -5.725  1.00  0.00           C  
ATOM    641  C   VAL A  45       3.479   7.690  -5.723  1.00  0.00           C  
ATOM    642  O   VAL A  45       2.504   8.417  -5.535  1.00  0.00           O  
ATOM    643  CB  VAL A  45       5.738   7.800  -4.540  1.00  0.00           C  
ATOM    644  CG1 VAL A  45       6.833   8.815  -4.207  1.00  0.00           C  
ATOM    645  CG2 VAL A  45       4.860   7.520  -3.319  1.00  0.00           C  
ATOM    646  H   VAL A  45       4.820  10.152  -4.826  1.00  0.00           H  
ATOM    647  HA  VAL A  45       5.398   7.968  -6.642  1.00  0.00           H  
ATOM    648  HB  VAL A  45       6.222   6.866  -4.826  1.00  0.00           H  
ATOM    649 HG11 VAL A  45       7.122   9.348  -5.113  1.00  0.00           H  
ATOM    650 HG12 VAL A  45       6.458   9.526  -3.471  1.00  0.00           H  
ATOM    651 HG13 VAL A  45       7.700   8.293  -3.800  1.00  0.00           H  
ATOM    652 HG21 VAL A  45       4.224   8.383  -3.123  1.00  0.00           H  
ATOM    653 HG22 VAL A  45       4.237   6.646  -3.511  1.00  0.00           H  
ATOM    654 HG23 VAL A  45       5.493   7.331  -2.452  1.00  0.00           H  
ATOM    655  N   PRO A  46       3.410   6.349  -5.939  1.00  0.00           N  
ATOM    656  CA  PRO A  46       2.131   5.660  -5.963  1.00  0.00           C  
ATOM    657  C   PRO A  46       1.570   5.496  -4.550  1.00  0.00           C  
ATOM    658  O   PRO A  46       1.869   4.516  -3.869  1.00  0.00           O  
ATOM    659  CB  PRO A  46       2.412   4.333  -6.649  1.00  0.00           C  
ATOM    660  CG  PRO A  46       3.917   4.131  -6.565  1.00  0.00           C  
ATOM    661  CD  PRO A  46       4.543   5.457  -6.165  1.00  0.00           C  
ATOM    662  HA  PRO A  46       1.455   6.200  -6.465  1.00  0.00           H  
ATOM    663  HB2 PRO A  46       1.881   3.519  -6.156  1.00  0.00           H  
ATOM    664  HB3 PRO A  46       2.078   4.350  -7.686  1.00  0.00           H  
ATOM    665  HG2 PRO A  46       4.158   3.359  -5.834  1.00  0.00           H  
ATOM    666  HG3 PRO A  46       4.311   3.796  -7.524  1.00  0.00           H  
ATOM    667  HD2 PRO A  46       5.151   5.353  -5.266  1.00  0.00           H  
ATOM    668  HD3 PRO A  46       5.197   5.839  -6.950  1.00  0.00           H  
ATOM    669  N   TRP A  47       0.765   6.470  -4.150  1.00  0.00           N  
ATOM    670  CA  TRP A  47       0.159   6.445  -2.830  1.00  0.00           C  
ATOM    671  C   TRP A  47      -0.066   4.983  -2.440  1.00  0.00           C  
ATOM    672  O   TRP A  47       0.411   4.534  -1.399  1.00  0.00           O  
ATOM    673  CB  TRP A  47      -1.126   7.276  -2.801  1.00  0.00           C  
ATOM    674  CG  TRP A  47      -0.908   8.745  -2.432  1.00  0.00           C  
ATOM    675  CD1 TRP A  47       0.197   9.484  -2.601  1.00  0.00           C  
ATOM    676  CD2 TRP A  47      -1.871   9.630  -1.820  1.00  0.00           C  
ATOM    677  NE1 TRP A  47       0.018  10.774  -2.146  1.00  0.00           N  
ATOM    678  CE2 TRP A  47      -1.280  10.865  -1.656  1.00  0.00           C  
ATOM    679  CE3 TRP A  47      -3.198   9.393  -1.420  1.00  0.00           C  
ATOM    680  CZ2 TRP A  47      -1.940  11.962  -1.088  1.00  0.00           C  
ATOM    681  CZ3 TRP A  47      -3.844  10.499  -0.854  1.00  0.00           C  
ATOM    682  CH2 TRP A  47      -3.262  11.749  -0.681  1.00  0.00           C  
ATOM    683  H   TRP A  47       0.526   7.263  -4.710  1.00  0.00           H  
ATOM    684  HA  TRP A  47       0.856   6.914  -2.135  1.00  0.00           H  
ATOM    685  HB2 TRP A  47      -1.602   7.225  -3.780  1.00  0.00           H  
ATOM    686  HB3 TRP A  47      -1.818   6.831  -2.086  1.00  0.00           H  
ATOM    687  HD1 TRP A  47       1.121   9.112  -3.043  1.00  0.00           H  
ATOM    688  HE1 TRP A  47       0.758  11.574  -2.166  1.00  0.00           H  
ATOM    689  HE3 TRP A  47      -3.687   8.427  -1.539  1.00  0.00           H  
ATOM    690  HZ2 TRP A  47      -1.450  12.928  -0.968  1.00  0.00           H  
ATOM    691  HZ3 TRP A  47      -4.875  10.370  -0.525  1.00  0.00           H  
ATOM    692  HH2 TRP A  47      -3.834  12.561  -0.231  1.00  0.00           H  
ATOM    693  N   CYS A  48      -0.793   4.281  -3.296  1.00  0.00           N  
ATOM    694  CA  CYS A  48      -1.087   2.878  -3.054  1.00  0.00           C  
ATOM    695  C   CYS A  48       0.004   2.037  -3.719  1.00  0.00           C  
ATOM    696  O   CYS A  48       0.133   2.037  -4.943  1.00  0.00           O  
ATOM    697  CB  CYS A  48      -2.484   2.499  -3.551  1.00  0.00           C  
ATOM    698  SG  CYS A  48      -3.247   1.079  -2.686  1.00  0.00           S  
ATOM    699  H   CYS A  48      -1.178   4.653  -4.141  1.00  0.00           H  
ATOM    700  HA  CYS A  48      -1.078   2.739  -1.973  1.00  0.00           H  
ATOM    701  HB2 CYS A  48      -3.138   3.364  -3.448  1.00  0.00           H  
ATOM    702  HB3 CYS A  48      -2.425   2.269  -4.615  1.00  0.00           H  
ATOM    703  N   PHE A  49       0.761   1.340  -2.885  1.00  0.00           N  
ATOM    704  CA  PHE A  49       1.836   0.496  -3.377  1.00  0.00           C  
ATOM    705  C   PHE A  49       1.850  -0.852  -2.653  1.00  0.00           C  
ATOM    706  O   PHE A  49       1.201  -1.013  -1.621  1.00  0.00           O  
ATOM    707  CB  PHE A  49       3.148   1.230  -3.089  1.00  0.00           C  
ATOM    708  CG  PHE A  49       3.246   1.796  -1.671  1.00  0.00           C  
ATOM    709  CD1 PHE A  49       3.425   0.957  -0.615  1.00  0.00           C  
ATOM    710  CD2 PHE A  49       3.155   3.137  -1.466  1.00  0.00           C  
ATOM    711  CE1 PHE A  49       3.516   1.483   0.701  1.00  0.00           C  
ATOM    712  CE2 PHE A  49       3.246   3.662  -0.150  1.00  0.00           C  
ATOM    713  CZ  PHE A  49       3.425   2.824   0.905  1.00  0.00           C  
ATOM    714  H   PHE A  49       0.649   1.345  -1.891  1.00  0.00           H  
ATOM    715  HA  PHE A  49       1.659   0.334  -4.440  1.00  0.00           H  
ATOM    716  HB2 PHE A  49       3.979   0.545  -3.254  1.00  0.00           H  
ATOM    717  HB3 PHE A  49       3.260   2.045  -3.803  1.00  0.00           H  
ATOM    718  HD1 PHE A  49       3.498  -0.118  -0.779  1.00  0.00           H  
ATOM    719  HD2 PHE A  49       3.011   3.809  -2.313  1.00  0.00           H  
ATOM    720  HE1 PHE A  49       3.660   0.811   1.547  1.00  0.00           H  
ATOM    721  HE2 PHE A  49       3.173   4.737   0.014  1.00  0.00           H  
ATOM    722  HZ  PHE A  49       3.495   3.227   1.916  1.00  0.00           H  
ATOM    723  N   LYS A  50       2.598  -1.786  -3.223  1.00  0.00           N  
ATOM    724  CA  LYS A  50       2.706  -3.114  -2.645  1.00  0.00           C  
ATOM    725  C   LYS A  50       3.460  -3.029  -1.316  1.00  0.00           C  
ATOM    726  O   LYS A  50       4.118  -2.028  -1.036  1.00  0.00           O  
ATOM    727  CB  LYS A  50       3.333  -4.085  -3.647  1.00  0.00           C  
ATOM    728  CG  LYS A  50       2.430  -4.274  -4.867  1.00  0.00           C  
ATOM    729  CD  LYS A  50       2.568  -5.687  -5.439  1.00  0.00           C  
ATOM    730  CE  LYS A  50       2.781  -5.647  -6.954  1.00  0.00           C  
ATOM    731  NZ  LYS A  50       1.888  -6.616  -7.628  1.00  0.00           N  
ATOM    732  H   LYS A  50       3.124  -1.646  -4.062  1.00  0.00           H  
ATOM    733  HA  LYS A  50       1.694  -3.467  -2.446  1.00  0.00           H  
ATOM    734  HB2 LYS A  50       4.306  -3.708  -3.965  1.00  0.00           H  
ATOM    735  HB3 LYS A  50       3.507  -5.048  -3.166  1.00  0.00           H  
ATOM    736  HG2 LYS A  50       1.393  -4.091  -4.588  1.00  0.00           H  
ATOM    737  HG3 LYS A  50       2.688  -3.541  -5.632  1.00  0.00           H  
ATOM    738  HD2 LYS A  50       3.408  -6.194  -4.964  1.00  0.00           H  
ATOM    739  HD3 LYS A  50       1.674  -6.265  -5.209  1.00  0.00           H  
ATOM    740  HE2 LYS A  50       2.586  -4.642  -7.328  1.00  0.00           H  
ATOM    741  HE3 LYS A  50       3.820  -5.878  -7.187  1.00  0.00           H  
ATOM    742  HZ1 LYS A  50       1.141  -6.866  -7.011  1.00  0.00           H  
ATOM    743  HZ2 LYS A  50       1.511  -6.201  -8.456  1.00  0.00           H  
ATOM    744  HZ3 LYS A  50       2.408  -7.434  -7.871  1.00  0.00           H  
ATOM    745  N   PRO A  51       3.335  -4.119  -0.514  1.00  0.00           N  
ATOM    746  CA  PRO A  51       3.997  -4.177   0.779  1.00  0.00           C  
ATOM    747  C   PRO A  51       5.498  -4.425   0.615  1.00  0.00           C  
ATOM    748  O   PRO A  51       5.904  -5.398  -0.018  1.00  0.00           O  
ATOM    749  CB  PRO A  51       3.289  -5.290   1.534  1.00  0.00           C  
ATOM    750  CG  PRO A  51       2.575  -6.120   0.480  1.00  0.00           C  
ATOM    751  CD  PRO A  51       2.564  -5.322  -0.813  1.00  0.00           C  
ATOM    752  HA  PRO A  51       3.915  -3.298   1.250  1.00  0.00           H  
ATOM    753  HB2 PRO A  51       4.002  -5.897   2.093  1.00  0.00           H  
ATOM    754  HB3 PRO A  51       2.582  -4.883   2.256  1.00  0.00           H  
ATOM    755  HG2 PRO A  51       3.084  -7.073   0.336  1.00  0.00           H  
ATOM    756  HG3 PRO A  51       1.558  -6.347   0.798  1.00  0.00           H  
ATOM    757  HD2 PRO A  51       3.012  -5.886  -1.631  1.00  0.00           H  
ATOM    758  HD3 PRO A  51       1.547  -5.075  -1.117  1.00  0.00           H  
ATOM    759  N   LEU A  52       6.281  -3.529   1.198  1.00  0.00           N  
ATOM    760  CA  LEU A  52       7.728  -3.639   1.125  1.00  0.00           C  
ATOM    761  C   LEU A  52       8.125  -5.117   1.151  1.00  0.00           C  
ATOM    762  O   LEU A  52       7.668  -5.870   2.010  1.00  0.00           O  
ATOM    763  CB  LEU A  52       8.385  -2.806   2.227  1.00  0.00           C  
ATOM    764  CG  LEU A  52       9.882  -3.036   2.440  1.00  0.00           C  
ATOM    765  CD1 LEU A  52      10.476  -1.968   3.359  1.00  0.00           C  
ATOM    766  CD2 LEU A  52      10.152  -4.451   2.957  1.00  0.00           C  
ATOM    767  H   LEU A  52       5.942  -2.741   1.711  1.00  0.00           H  
ATOM    768  HA  LEU A  52       8.040  -3.215   0.171  1.00  0.00           H  
ATOM    769  HB2 LEU A  52       8.228  -1.752   2.001  1.00  0.00           H  
ATOM    770  HB3 LEU A  52       7.869  -3.011   3.166  1.00  0.00           H  
ATOM    771  HG  LEU A  52      10.382  -2.945   1.475  1.00  0.00           H  
ATOM    772 HD11 LEU A  52      10.009  -1.006   3.147  1.00  0.00           H  
ATOM    773 HD12 LEU A  52      10.293  -2.240   4.399  1.00  0.00           H  
ATOM    774 HD13 LEU A  52      11.550  -1.896   3.186  1.00  0.00           H  
ATOM    775 HD21 LEU A  52       9.212  -4.912   3.261  1.00  0.00           H  
ATOM    776 HD22 LEU A  52      10.608  -5.046   2.165  1.00  0.00           H  
ATOM    777 HD23 LEU A  52      10.827  -4.403   3.811  1.00  0.00           H  
ATOM    778  N   GLN A  53       8.970  -5.486   0.201  1.00  0.00           N  
ATOM    779  CA  GLN A  53       9.434  -6.860   0.104  1.00  0.00           C  
ATOM    780  C   GLN A  53      10.202  -7.251   1.368  1.00  0.00           C  
ATOM    781  O   GLN A  53      11.432  -7.273   1.369  1.00  0.00           O  
ATOM    782  CB  GLN A  53      10.293  -7.062  -1.145  1.00  0.00           C  
ATOM    783  CG  GLN A  53      11.265  -5.896  -1.337  1.00  0.00           C  
ATOM    784  CD  GLN A  53      10.738  -4.909  -2.381  1.00  0.00           C  
ATOM    785  OE1 GLN A  53      10.437  -5.261  -3.509  1.00  0.00           O  
ATOM    786  NE2 GLN A  53      10.643  -3.657  -1.942  1.00  0.00           N  
ATOM    787  H   GLN A  53       9.337  -4.867  -0.494  1.00  0.00           H  
ATOM    788  HA  GLN A  53       8.531  -7.465   0.018  1.00  0.00           H  
ATOM    789  HB2 GLN A  53      10.851  -7.995  -1.060  1.00  0.00           H  
ATOM    790  HB3 GLN A  53       9.652  -7.154  -2.022  1.00  0.00           H  
ATOM    791  HG2 GLN A  53      11.413  -5.382  -0.387  1.00  0.00           H  
ATOM    792  HG3 GLN A  53      12.238  -6.276  -1.649  1.00  0.00           H  
ATOM    793 HE21 GLN A  53      10.906  -3.435  -1.003  1.00  0.00           H  
ATOM    794 HE22 GLN A  53      10.308  -2.938  -2.551  1.00  0.00           H  
ATOM    795  N   GLU A  54       9.445  -7.550   2.414  1.00  0.00           N  
ATOM    796  CA  GLU A  54      10.040  -7.939   3.681  1.00  0.00           C  
ATOM    797  C   GLU A  54      11.123  -8.996   3.457  1.00  0.00           C  
ATOM    798  O   GLU A  54      10.835 -10.095   2.985  1.00  0.00           O  
ATOM    799  CB  GLU A  54       8.974  -8.445   4.655  1.00  0.00           C  
ATOM    800  CG  GLU A  54       8.700  -9.935   4.443  1.00  0.00           C  
ATOM    801  CD  GLU A  54       7.404 -10.359   5.137  1.00  0.00           C  
ATOM    802  OE1 GLU A  54       6.370  -9.718   4.849  1.00  0.00           O  
ATOM    803  OE2 GLU A  54       7.477 -11.313   5.941  1.00  0.00           O  
ATOM    804  H   GLU A  54       8.446  -7.530   2.404  1.00  0.00           H  
ATOM    805  HA  GLU A  54      10.488  -7.030   4.082  1.00  0.00           H  
ATOM    806  HB2 GLU A  54       9.302  -8.273   5.680  1.00  0.00           H  
ATOM    807  HB3 GLU A  54       8.052  -7.879   4.516  1.00  0.00           H  
ATOM    808  HG2 GLU A  54       8.632 -10.148   3.377  1.00  0.00           H  
ATOM    809  HG3 GLU A  54       9.534 -10.520   4.833  1.00  0.00           H  
ATOM    810  N   ALA A  55      12.347  -8.627   3.806  1.00  0.00           N  
ATOM    811  CA  ALA A  55      13.474  -9.529   3.648  1.00  0.00           C  
ATOM    812  C   ALA A  55      14.524  -9.218   4.717  1.00  0.00           C  
ATOM    813  O   ALA A  55      15.495  -8.510   4.451  1.00  0.00           O  
ATOM    814  CB  ALA A  55      14.033  -9.407   2.229  1.00  0.00           C  
ATOM    815  H   ALA A  55      12.573  -7.731   4.189  1.00  0.00           H  
ATOM    816  HA  ALA A  55      13.109 -10.546   3.795  1.00  0.00           H  
ATOM    817  HB1 ALA A  55      14.423 -10.372   1.908  1.00  0.00           H  
ATOM    818  HB2 ALA A  55      13.239  -9.092   1.552  1.00  0.00           H  
ATOM    819  HB3 ALA A  55      14.835  -8.669   2.217  1.00  0.00           H  
ATOM    820  N   GLU A  56      14.295  -9.762   5.903  1.00  0.00           N  
ATOM    821  CA  GLU A  56      15.209  -9.552   7.013  1.00  0.00           C  
ATOM    822  C   GLU A  56      16.136 -10.758   7.174  1.00  0.00           C  
ATOM    823  O   GLU A  56      15.874 -11.642   7.988  1.00  0.00           O  
ATOM    824  CB  GLU A  56      14.443  -9.272   8.308  1.00  0.00           C  
ATOM    825  CG  GLU A  56      13.728  -7.921   8.241  1.00  0.00           C  
ATOM    826  CD  GLU A  56      13.199  -7.512   9.617  1.00  0.00           C  
ATOM    827  OE1 GLU A  56      12.755  -8.423  10.348  1.00  0.00           O  
ATOM    828  OE2 GLU A  56      13.252  -6.297   9.907  1.00  0.00           O  
ATOM    829  H   GLU A  56      13.503 -10.337   6.111  1.00  0.00           H  
ATOM    830  HA  GLU A  56      15.791  -8.670   6.745  1.00  0.00           H  
ATOM    831  HB2 GLU A  56      13.716 -10.064   8.483  1.00  0.00           H  
ATOM    832  HB3 GLU A  56      15.134  -9.280   9.151  1.00  0.00           H  
ATOM    833  HG2 GLU A  56      14.414  -7.160   7.869  1.00  0.00           H  
ATOM    834  HG3 GLU A  56      12.901  -7.978   7.532  1.00  0.00           H  
ATOM    835  N   CYS A  57      17.200 -10.756   6.384  1.00  0.00           N  
ATOM    836  CA  CYS A  57      18.167 -11.839   6.428  1.00  0.00           C  
ATOM    837  C   CYS A  57      19.558 -11.252   6.182  1.00  0.00           C  
ATOM    838  O   CYS A  57      20.177 -11.525   5.154  1.00  0.00           O  
ATOM    839  CB  CYS A  57      17.827 -12.943   5.424  1.00  0.00           C  
ATOM    840  SG  CYS A  57      17.232 -14.504   6.172  1.00  0.00           S  
ATOM    841  H   CYS A  57      17.405 -10.033   5.724  1.00  0.00           H  
ATOM    842  HA  CYS A  57      18.102 -12.276   7.425  1.00  0.00           H  
ATOM    843  HB2 CYS A  57      17.064 -12.570   4.740  1.00  0.00           H  
ATOM    844  HB3 CYS A  57      18.713 -13.157   4.827  1.00  0.00           H  
ATOM    845  N   THR A  58      20.008 -10.457   7.141  1.00  0.00           N  
ATOM    846  CA  THR A  58      21.314  -9.829   7.041  1.00  0.00           C  
ATOM    847  C   THR A  58      22.420 -10.885   7.100  1.00  0.00           C  
ATOM    848  O   THR A  58      23.196 -11.029   6.156  1.00  0.00           O  
ATOM    849  CB  THR A  58      21.419  -8.776   8.146  1.00  0.00           C  
ATOM    850  OG1 THR A  58      20.499  -7.763   7.750  1.00  0.00           O  
ATOM    851  CG2 THR A  58      22.775  -8.067   8.153  1.00  0.00           C  
ATOM    852  H   THR A  58      19.498 -10.240   7.973  1.00  0.00           H  
ATOM    853  HA  THR A  58      21.388  -9.342   6.068  1.00  0.00           H  
ATOM    854  HB  THR A  58      21.204  -9.214   9.121  1.00  0.00           H  
ATOM    855  HG1 THR A  58      19.669  -7.819   8.304  1.00  0.00           H  
ATOM    856 HG21 THR A  58      23.569  -8.801   8.292  1.00  0.00           H  
ATOM    857 HG22 THR A  58      22.920  -7.551   7.204  1.00  0.00           H  
ATOM    858 HG23 THR A  58      22.802  -7.344   8.968  1.00  0.00           H  
ATOM    859  N   PHE A  59      22.456 -11.595   8.217  1.00  0.00           N  
ATOM    860  CA  PHE A  59      23.454 -12.634   8.412  1.00  0.00           C  
ATOM    861  C   PHE A  59      23.567 -13.524   7.172  1.00  0.00           C  
ATOM    862  O   PHE A  59      22.863 -14.526   7.057  1.00  0.00           O  
ATOM    863  CB  PHE A  59      22.989 -13.484   9.595  1.00  0.00           C  
ATOM    864  CG  PHE A  59      23.164 -12.806  10.956  1.00  0.00           C  
ATOM    865  CD1 PHE A  59      24.343 -12.919  11.625  1.00  0.00           C  
ATOM    866  CD2 PHE A  59      22.141 -12.091  11.496  1.00  0.00           C  
ATOM    867  CE1 PHE A  59      24.506 -12.290  12.887  1.00  0.00           C  
ATOM    868  CE2 PHE A  59      22.304 -11.462  12.759  1.00  0.00           C  
ATOM    869  CZ  PHE A  59      23.483 -11.575  13.428  1.00  0.00           C  
ATOM    870  H   PHE A  59      21.821 -11.471   8.979  1.00  0.00           H  
ATOM    871  HA  PHE A  59      24.408 -12.137   8.588  1.00  0.00           H  
ATOM    872  HB2 PHE A  59      21.937 -13.735   9.459  1.00  0.00           H  
ATOM    873  HB3 PHE A  59      23.543 -14.423   9.595  1.00  0.00           H  
ATOM    874  HD1 PHE A  59      25.163 -13.492  11.192  1.00  0.00           H  
ATOM    875  HD2 PHE A  59      21.197 -12.001  10.960  1.00  0.00           H  
ATOM    876  HE1 PHE A  59      25.451 -12.380  13.423  1.00  0.00           H  
ATOM    877  HE2 PHE A  59      21.484 -10.889  13.192  1.00  0.00           H  
ATOM    878  HZ  PHE A  59      23.608 -11.092  14.397  1.00  0.00           H  
TER     879      PHE A  59