REMARK ID 644029 DOMAINID 637634 MODEL 1 fad
MODEL     1
ATOM      1  N   MET A   1      -0.990 -12.812  18.217  1.00  0.00           N  
ATOM      2  CA  MET A   1      -1.611 -14.100  17.932  1.00  0.00           C  
ATOM      3  C   MET A   1      -2.749 -14.426  18.895  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.887 -15.572  19.326  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.562 -15.210  17.975  1.00  0.00           C  
ATOM      6  CG  MET A   1       0.522 -15.108  16.902  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.138 -15.204  15.221  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.651 -16.922  15.149  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.201 -12.683  17.601  1.00  0.00           H  
ATOM     10 2H   MET A   1      -1.653 -12.069  18.069  1.00  0.00           H  
ATOM     11 3H   MET A   1      -0.669 -12.798  19.175  1.00  0.00           H  
ATOM     12  HA  MET A   1      -2.035 -14.060  16.929  1.00  0.00           H  
ATOM     13 1HB  MET A   1      -0.073 -15.205  18.948  1.00  0.00           H  
ATOM     14 2HB  MET A   1      -1.054 -16.177  17.863  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.049 -14.160  17.010  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.243 -15.914  17.035  1.00  0.00           H  
ATOM     17 1HE  MET A   1      -1.080 -17.133  14.169  1.00  0.00           H  
ATOM     18 2HE  MET A   1       0.214 -17.567  15.314  1.00  0.00           H  
ATOM     19 3HE  MET A   1      -1.397 -17.111  15.921  1.00  0.00           H  
ATOM     20  N   VAL A   2      -3.550 -13.424  19.259  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -4.664 -13.644  20.181  1.00  0.00           C  
ATOM     22  C   VAL A   2      -5.996 -13.272  19.547  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.162 -12.159  19.048  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -4.465 -12.810  21.464  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -5.650 -12.990  22.399  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -3.179 -13.246  22.154  1.00  0.00           C  
ATOM     27  H   VAL A   2      -3.430 -12.496  18.889  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -4.695 -14.700  20.452  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -4.408 -11.754  21.203  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2      -5.501 -12.390  23.296  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2      -6.562 -12.667  21.901  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2      -5.742 -14.039  22.675  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2      -3.036 -12.655  23.058  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2      -3.251 -14.303  22.417  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2      -2.333 -13.097  21.493  1.00  0.00           H  
ATOM     36  N   HIS A   3      -6.943 -14.205  19.543  1.00  0.00           N  
ATOM     37  CA  HIS A   3      -8.256 -13.894  18.999  1.00  0.00           C  
ATOM     38  C   HIS A   3      -8.980 -12.971  19.970  1.00  0.00           C  
ATOM     39  O   HIS A   3      -9.020 -13.252  21.169  1.00  0.00           O  
ATOM     40  CB  HIS A   3      -9.070 -15.174  18.762  1.00  0.00           C  
ATOM     41  CG  HIS A   3     -10.381 -14.957  18.041  1.00  0.00           C  
ATOM     42  ND1 HIS A   3     -11.484 -14.406  18.656  1.00  0.00           N  
ATOM     43  CD2 HIS A   3     -10.751 -15.215  16.764  1.00  0.00           C  
ATOM     44  CE1 HIS A   3     -12.477 -14.330  17.790  1.00  0.00           C  
ATOM     45  NE2 HIS A   3     -12.061 -14.817  16.631  1.00  0.00           N  
ATOM     46  H   HIS A   3      -6.755 -15.116  19.939  1.00  0.00           H  
ATOM     47  HA  HIS A   3      -8.155 -13.370  18.049  1.00  0.00           H  
ATOM     48 1HB  HIS A   3      -8.476 -15.879  18.180  1.00  0.00           H  
ATOM     49 2HB  HIS A   3      -9.287 -15.645  19.721  1.00  0.00           H  
ATOM     50  HD1 HIS A   3     -11.578 -14.226  19.634  1.00  0.00           H  
ATOM     51  HD2 HIS A   3     -10.223 -15.645  15.913  1.00  0.00           H  
ATOM     52  HE1 HIS A   3     -13.438 -13.913  18.092  1.00  0.00           H  
ATOM     53  N   LEU A   4      -9.568 -11.904  19.449  1.00  0.00           N  
ATOM     54  CA  LEU A   4     -10.308 -10.953  20.269  1.00  0.00           C  
ATOM     55  C   LEU A   4     -11.808 -10.975  19.994  1.00  0.00           C  
ATOM     56  O   LEU A   4     -12.244 -11.206  18.862  1.00  0.00           O  
ATOM     57  CB  LEU A   4      -9.783  -9.539  20.041  1.00  0.00           C  
ATOM     58  CG  LEU A   4      -8.312  -9.272  20.338  1.00  0.00           C  
ATOM     59  CD1 LEU A   4      -8.028  -7.809  20.009  1.00  0.00           C  
ATOM     60  CD2 LEU A   4      -8.002  -9.600  21.787  1.00  0.00           C  
ATOM     61  H   LEU A   4      -9.487 -11.741  18.455  1.00  0.00           H  
ATOM     62  HA  LEU A   4     -10.156 -11.209  21.319  1.00  0.00           H  
ATOM     63 1HB  LEU A   4      -9.902  -9.335  18.996  1.00  0.00           H  
ATOM     64 2HB  LEU A   4     -10.386  -8.837  20.595  1.00  0.00           H  
ATOM     65  HG  LEU A   4      -7.685  -9.895  19.693  1.00  0.00           H  
ATOM     66 1HD1 LEU A   4      -6.979  -7.589  20.198  1.00  0.00           H  
ATOM     67 2HD1 LEU A   4      -8.254  -7.621  18.962  1.00  0.00           H  
ATOM     68 3HD1 LEU A   4      -8.655  -7.167  20.636  1.00  0.00           H  
ATOM     69 1HD2 LEU A   4      -6.950  -9.406  21.988  1.00  0.00           H  
ATOM     70 2HD2 LEU A   4      -8.610  -8.992  22.443  1.00  0.00           H  
ATOM     71 3HD2 LEU A   4      -8.218 -10.653  21.977  1.00  0.00           H  
ATOM     72  N   THR A   5     -12.586 -10.692  21.029  1.00  0.00           N  
ATOM     73  CA  THR A   5     -14.032 -10.577  20.919  1.00  0.00           C  
ATOM     74  C   THR A   5     -14.380  -9.215  20.331  1.00  0.00           C  
ATOM     75  O   THR A   5     -13.519  -8.346  20.338  1.00  0.00           O  
ATOM     76  CB  THR A   5     -14.626 -10.697  22.329  1.00  0.00           C  
ATOM     77  OG1 THR A   5     -14.089  -9.629  23.141  1.00  0.00           O  
ATOM     78  CG2 THR A   5     -14.257 -12.036  22.938  1.00  0.00           C  
ATOM     79  H   THR A   5     -12.148 -10.532  21.945  1.00  0.00           H  
ATOM     80  HA  THR A   5     -14.391 -11.381  20.283  1.00  0.00           H  
ATOM     81  HB  THR A   5     -15.694 -10.608  22.301  1.00  0.00           H  
ATOM     82  HG1 THR A   5     -13.137  -9.848  23.339  1.00  0.00           H  
ATOM     83 1HG2 THR A   5     -14.669 -12.105  23.944  1.00  0.00           H  
ATOM     84 2HG2 THR A   5     -14.663 -12.839  22.323  1.00  0.00           H  
ATOM     85 3HG2 THR A   5     -13.169 -12.126  22.984  1.00  0.00           H  
ATOM     86  N   PRO A   6     -15.608  -8.975  19.822  1.00  0.00           N  
ATOM     87  CA  PRO A   6     -16.085  -7.680  19.351  1.00  0.00           C  
ATOM     88  C   PRO A   6     -15.881  -6.558  20.365  1.00  0.00           C  
ATOM     89  O   PRO A   6     -15.590  -5.413  19.999  1.00  0.00           O  
ATOM     90  CB  PRO A   6     -17.573  -7.955  19.117  1.00  0.00           C  
ATOM     91  CG  PRO A   6     -17.628  -9.423  18.755  1.00  0.00           C  
ATOM     92  CD  PRO A   6     -16.586 -10.078  19.634  1.00  0.00           C  
ATOM     93  HA  PRO A   6     -15.584  -7.433  18.407  1.00  0.00           H  
ATOM     94 1HB  PRO A   6     -18.146  -7.714  20.026  1.00  0.00           H  
ATOM     95 2HB  PRO A   6     -17.953  -7.302  18.318  1.00  0.00           H  
ATOM     96 1HG  PRO A   6     -18.641  -9.815  18.936  1.00  0.00           H  
ATOM     97 2HG  PRO A   6     -17.427  -9.555  17.683  1.00  0.00           H  
ATOM     98 1HD  PRO A   6     -17.049 -10.379  20.575  1.00  0.00           H  
ATOM     99 2HD  PRO A   6     -16.149 -10.921  19.088  1.00  0.00           H  
ATOM    100  N   GLU A   7     -15.962  -6.889  21.654  1.00  0.00           N  
ATOM    101  CA  GLU A   7     -15.779  -5.870  22.671  1.00  0.00           C  
ATOM    102  C   GLU A   7     -14.307  -5.519  22.758  1.00  0.00           C  
ATOM    103  O   GLU A   7     -13.941  -4.338  22.761  1.00  0.00           O  
ATOM    104  CB  GLU A   7     -16.309  -6.349  24.025  1.00  0.00           C  
ATOM    105  CG  GLU A   7     -17.832  -6.509  24.077  1.00  0.00           C  
ATOM    106  CD  GLU A   7     -18.348  -7.005  25.416  1.00  0.00           C  
ATOM    107  OE1 GLU A   7     -17.550  -7.278  26.281  1.00  0.00           O  
ATOM    108  OE2 GLU A   7     -19.544  -7.105  25.566  1.00  0.00           O  
ATOM    109  H   GLU A   7     -16.178  -7.833  21.934  1.00  0.00           H  
ATOM    110  HA  GLU A   7     -16.329  -4.974  22.378  1.00  0.00           H  
ATOM    111 1HB  GLU A   7     -15.860  -7.315  24.265  1.00  0.00           H  
ATOM    112 2HB  GLU A   7     -16.012  -5.647  24.802  1.00  0.00           H  
ATOM    113 1HG  GLU A   7     -18.293  -5.546  23.858  1.00  0.00           H  
ATOM    114 2HG  GLU A   7     -18.132  -7.208  23.296  1.00  0.00           H  
ATOM    115  N   GLU A   8     -13.454  -6.543  22.797  1.00  0.00           N  
ATOM    116  CA  GLU A   8     -12.023  -6.295  22.863  1.00  0.00           C  
ATOM    117  C   GLU A   8     -11.516  -5.602  21.602  1.00  0.00           C  
ATOM    118  O   GLU A   8     -10.721  -4.669  21.684  1.00  0.00           O  
ATOM    119  CB  GLU A   8     -11.292  -7.607  23.079  1.00  0.00           C  
ATOM    120  CG  GLU A   8     -11.452  -8.201  24.465  1.00  0.00           C  
ATOM    121  CD  GLU A   8     -10.997  -9.613  24.523  1.00  0.00           C  
ATOM    122  OE1 GLU A   8     -11.361 -10.337  23.617  1.00  0.00           O  
ATOM    123  OE2 GLU A   8     -10.297  -9.982  25.435  1.00  0.00           O  
ATOM    124  H   GLU A   8     -13.799  -7.508  22.785  1.00  0.00           H  
ATOM    125  HA  GLU A   8     -11.826  -5.642  23.713  1.00  0.00           H  
ATOM    126 1HB  GLU A   8     -11.665  -8.335  22.373  1.00  0.00           H  
ATOM    127 2HB  GLU A   8     -10.238  -7.461  22.884  1.00  0.00           H  
ATOM    128 1HG  GLU A   8     -10.869  -7.612  25.173  1.00  0.00           H  
ATOM    129 2HG  GLU A   8     -12.500  -8.141  24.760  1.00  0.00           H  
ATOM    130  N   LYS A   9     -12.020  -5.999  20.432  1.00  0.00           N  
ATOM    131  CA  LYS A   9     -11.590  -5.373  19.192  1.00  0.00           C  
ATOM    132  C   LYS A   9     -11.980  -3.905  19.170  1.00  0.00           C  
ATOM    133  O   LYS A   9     -11.205  -3.047  18.720  1.00  0.00           O  
ATOM    134  CB  LYS A   9     -12.172  -6.105  17.981  1.00  0.00           C  
ATOM    135  CG  LYS A   9     -11.546  -7.463  17.745  1.00  0.00           C  
ATOM    136  CD  LYS A   9     -11.955  -8.103  16.434  1.00  0.00           C  
ATOM    137  CE  LYS A   9     -13.369  -8.649  16.488  1.00  0.00           C  
ATOM    138  NZ  LYS A   9     -13.708  -9.418  15.250  1.00  0.00           N  
ATOM    139  H   LYS A   9     -12.683  -6.768  20.406  1.00  0.00           H  
ATOM    140  HA  LYS A   9     -10.503  -5.431  19.137  1.00  0.00           H  
ATOM    141 1HB  LYS A   9     -13.243  -6.257  18.138  1.00  0.00           H  
ATOM    142 2HB  LYS A   9     -12.050  -5.499  17.084  1.00  0.00           H  
ATOM    143 1HG  LYS A   9     -10.464  -7.366  17.770  1.00  0.00           H  
ATOM    144 2HG  LYS A   9     -11.853  -8.119  18.546  1.00  0.00           H  
ATOM    145 1HD  LYS A   9     -11.885  -7.370  15.632  1.00  0.00           H  
ATOM    146 2HD  LYS A   9     -11.274  -8.926  16.215  1.00  0.00           H  
ATOM    147 1HE  LYS A   9     -13.467  -9.306  17.355  1.00  0.00           H  
ATOM    148 2HE  LYS A   9     -14.067  -7.823  16.592  1.00  0.00           H  
ATOM    149 1HZ  LYS A   9     -14.652  -9.767  15.320  1.00  0.00           H  
ATOM    150 2HZ  LYS A   9     -13.629  -8.815  14.445  1.00  0.00           H  
ATOM    151 3HZ  LYS A   9     -13.069 -10.197  15.150  1.00  0.00           H  
ATOM    152  N   SER A  10     -13.175  -3.592  19.683  1.00  0.00           N  
ATOM    153  CA  SER A  10     -13.613  -2.212  19.716  1.00  0.00           C  
ATOM    154  C   SER A  10     -12.726  -1.402  20.654  1.00  0.00           C  
ATOM    155  O   SER A  10     -12.305  -0.293  20.313  1.00  0.00           O  
ATOM    156  CB  SER A  10     -15.054  -2.142  20.184  1.00  0.00           C  
ATOM    157  OG  SER A  10     -15.914  -2.770  19.267  1.00  0.00           O  
ATOM    158  H   SER A  10     -13.811  -4.316  20.024  1.00  0.00           H  
ATOM    159  HA  SER A  10     -13.537  -1.796  18.712  1.00  0.00           H  
ATOM    160 1HB  SER A  10     -15.145  -2.623  21.157  1.00  0.00           H  
ATOM    161 2HB  SER A  10     -15.342  -1.102  20.304  1.00  0.00           H  
ATOM    162  HG  SER A  10     -15.765  -3.739  19.388  1.00  0.00           H  
ATOM    163  N   ALA A  11     -12.415  -1.968  21.831  1.00  0.00           N  
ATOM    164  CA  ALA A  11     -11.573  -1.282  22.806  1.00  0.00           C  
ATOM    165  C   ALA A  11     -10.173  -1.037  22.269  1.00  0.00           C  
ATOM    166  O   ALA A  11      -9.635   0.064  22.389  1.00  0.00           O  
ATOM    167  CB  ALA A  11     -11.482  -2.102  24.076  1.00  0.00           C  
ATOM    168  H   ALA A  11     -12.799  -2.886  22.065  1.00  0.00           H  
ATOM    169  HA  ALA A  11     -12.028  -0.317  23.026  1.00  0.00           H  
ATOM    170 1HB  ALA A  11     -10.872  -1.575  24.807  1.00  0.00           H  
ATOM    171 2HB  ALA A  11     -12.482  -2.262  24.477  1.00  0.00           H  
ATOM    172 3HB  ALA A  11     -11.026  -3.065  23.847  1.00  0.00           H  
ATOM    173  N   VAL A  12      -9.606  -2.043  21.610  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.269  -1.904  21.067  1.00  0.00           C  
ATOM    175  C   VAL A  12      -8.241  -0.847  19.989  1.00  0.00           C  
ATOM    176  O   VAL A  12      -7.336  -0.010  19.969  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -7.749  -3.245  20.522  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -6.449  -3.030  19.763  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.497  -4.201  21.693  1.00  0.00           C  
ATOM    180  H   VAL A  12     -10.093  -2.934  21.522  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.606  -1.593  21.871  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.490  -3.672  19.840  1.00  0.00           H  
ATOM    183 1HG1 VAL A  12      -6.091  -3.987  19.383  1.00  0.00           H  
ATOM    184 2HG1 VAL A  12      -6.624  -2.350  18.929  1.00  0.00           H  
ATOM    185 3HG1 VAL A  12      -5.704  -2.602  20.432  1.00  0.00           H  
ATOM    186 1HG2 VAL A  12      -7.131  -5.151  21.313  1.00  0.00           H  
ATOM    187 2HG2 VAL A  12      -6.753  -3.765  22.358  1.00  0.00           H  
ATOM    188 3HG2 VAL A  12      -8.412  -4.363  22.243  1.00  0.00           H  
ATOM    189  N   THR A  13      -9.241  -0.856  19.113  1.00  0.00           N  
ATOM    190  CA  THR A  13      -9.324   0.119  18.045  1.00  0.00           C  
ATOM    191  C   THR A  13      -9.442   1.530  18.621  1.00  0.00           C  
ATOM    192  O   THR A  13      -8.750   2.457  18.180  1.00  0.00           O  
ATOM    193  CB  THR A  13     -10.543  -0.171  17.156  1.00  0.00           C  
ATOM    194  OG1 THR A  13     -10.413  -1.481  16.581  1.00  0.00           O  
ATOM    195  CG2 THR A  13     -10.640   0.864  16.051  1.00  0.00           C  
ATOM    196  H   THR A  13      -9.963  -1.576  19.168  1.00  0.00           H  
ATOM    197  HA  THR A  13      -8.418   0.061  17.445  1.00  0.00           H  
ATOM    198  HB  THR A  13     -11.449  -0.141  17.762  1.00  0.00           H  
ATOM    199  HG1 THR A  13     -10.529  -2.150  17.300  1.00  0.00           H  
ATOM    200 1HG2 THR A  13     -11.506   0.649  15.430  1.00  0.00           H  
ATOM    201 2HG2 THR A  13     -10.745   1.855  16.494  1.00  0.00           H  
ATOM    202 3HG2 THR A  13      -9.737   0.832  15.443  1.00  0.00           H  
ATOM    203  N   ALA A  14     -10.308   1.695  19.627  1.00  0.00           N  
ATOM    204  CA  ALA A  14     -10.523   2.987  20.262  1.00  0.00           C  
ATOM    205  C   ALA A  14      -9.237   3.543  20.863  1.00  0.00           C  
ATOM    206  O   ALA A  14      -8.970   4.742  20.786  1.00  0.00           O  
ATOM    207  CB  ALA A  14     -11.573   2.858  21.348  1.00  0.00           C  
ATOM    208  H   ALA A  14     -10.860   0.899  19.951  1.00  0.00           H  
ATOM    209  HA  ALA A  14     -10.871   3.683  19.498  1.00  0.00           H  
ATOM    210 1HB  ALA A  14     -11.749   3.829  21.802  1.00  0.00           H  
ATOM    211 2HB  ALA A  14     -12.499   2.480  20.915  1.00  0.00           H  
ATOM    212 3HB  ALA A  14     -11.217   2.160  22.105  1.00  0.00           H  
ATOM    213  N   LEU A  15      -8.421   2.661  21.436  1.00  0.00           N  
ATOM    214  CA  LEU A  15      -7.163   3.076  22.030  1.00  0.00           C  
ATOM    215  C   LEU A  15      -6.098   3.328  20.968  1.00  0.00           C  
ATOM    216  O   LEU A  15      -5.371   4.318  21.027  1.00  0.00           O  
ATOM    217  CB  LEU A  15      -6.698   1.985  22.991  1.00  0.00           C  
ATOM    218  CG  LEU A  15      -7.587   1.787  24.221  1.00  0.00           C  
ATOM    219  CD1 LEU A  15      -7.139   0.547  24.968  1.00  0.00           C  
ATOM    220  CD2 LEU A  15      -7.502   3.018  25.095  1.00  0.00           C  
ATOM    221  H   LEU A  15      -8.705   1.682  21.500  1.00  0.00           H  
ATOM    222  HA  LEU A  15      -7.330   3.999  22.581  1.00  0.00           H  
ATOM    223 1HB  LEU A  15      -6.675   1.038  22.447  1.00  0.00           H  
ATOM    224 2HB  LEU A  15      -5.691   2.216  23.329  1.00  0.00           H  
ATOM    225  HG  LEU A  15      -8.616   1.647  23.912  1.00  0.00           H  
ATOM    226 1HD1 LEU A  15      -7.774   0.397  25.840  1.00  0.00           H  
ATOM    227 2HD1 LEU A  15      -7.222  -0.318  24.305  1.00  0.00           H  
ATOM    228 3HD1 LEU A  15      -6.105   0.665  25.286  1.00  0.00           H  
ATOM    229 1HD2 LEU A  15      -8.138   2.886  25.971  1.00  0.00           H  
ATOM    230 2HD2 LEU A  15      -6.470   3.168  25.414  1.00  0.00           H  
ATOM    231 3HD2 LEU A  15      -7.838   3.887  24.528  1.00  0.00           H  
ATOM    232  N   TRP A  16      -6.039   2.476  19.948  1.00  0.00           N  
ATOM    233  CA  TRP A  16      -5.039   2.616  18.897  1.00  0.00           C  
ATOM    234  C   TRP A  16      -5.223   3.941  18.175  1.00  0.00           C  
ATOM    235  O   TRP A  16      -4.256   4.621  17.841  1.00  0.00           O  
ATOM    236  CB  TRP A  16      -5.097   1.461  17.906  1.00  0.00           C  
ATOM    237  CG  TRP A  16      -3.983   1.508  16.893  1.00  0.00           C  
ATOM    238  CD1 TRP A  16      -4.091   1.658  15.542  1.00  0.00           C  
ATOM    239  CD2 TRP A  16      -2.560   1.412  17.173  1.00  0.00           C  
ATOM    240  NE1 TRP A  16      -2.840   1.649  14.963  1.00  0.00           N  
ATOM    241  CE2 TRP A  16      -1.895   1.499  15.951  1.00  0.00           C  
ATOM    242  CE3 TRP A  16      -1.816   1.260  18.345  1.00  0.00           C  
ATOM    243  CZ2 TRP A  16      -0.510   1.435  15.864  1.00  0.00           C  
ATOM    244  CZ3 TRP A  16      -0.431   1.205  18.261  1.00  0.00           C  
ATOM    245  CH2 TRP A  16       0.205   1.290  17.053  1.00  0.00           C  
ATOM    246  H   TRP A  16      -6.671   1.680  19.918  1.00  0.00           H  
ATOM    247  HA  TRP A  16      -4.054   2.608  19.357  1.00  0.00           H  
ATOM    248 1HB  TRP A  16      -5.047   0.514  18.446  1.00  0.00           H  
ATOM    249 2HB  TRP A  16      -6.054   1.483  17.380  1.00  0.00           H  
ATOM    250  HD1 TRP A  16      -5.030   1.763  15.002  1.00  0.00           H  
ATOM    251  HE1 TRP A  16      -2.647   1.738  13.976  1.00  0.00           H  
ATOM    252  HE3 TRP A  16      -2.318   1.190  19.311  1.00  0.00           H  
ATOM    253  HZ2 TRP A  16       0.014   1.503  14.910  1.00  0.00           H  
ATOM    254  HZ3 TRP A  16       0.138   1.090  19.183  1.00  0.00           H  
ATOM    255  HH2 TRP A  16       1.295   1.242  17.022  1.00  0.00           H  
ATOM    256  N   GLY A  17      -6.475   4.331  17.955  1.00  0.00           N  
ATOM    257  CA  GLY A  17      -6.801   5.580  17.282  1.00  0.00           C  
ATOM    258  C   GLY A  17      -6.258   6.832  17.998  1.00  0.00           C  
ATOM    259  O   GLY A  17      -6.221   7.911  17.406  1.00  0.00           O  
ATOM    260  H   GLY A  17      -7.242   3.719  18.239  1.00  0.00           H  
ATOM    261 1HA  GLY A  17      -6.412   5.547  16.266  1.00  0.00           H  
ATOM    262 2HA  GLY A  17      -7.884   5.657  17.201  1.00  0.00           H  
ATOM    263  N   LYS A  18      -5.872   6.706  19.274  1.00  0.00           N  
ATOM    264  CA  LYS A  18      -5.327   7.815  20.046  1.00  0.00           C  
ATOM    265  C   LYS A  18      -3.793   7.842  20.016  1.00  0.00           C  
ATOM    266  O   LYS A  18      -3.168   8.742  20.585  1.00  0.00           O  
ATOM    267  CB  LYS A  18      -5.823   7.719  21.487  1.00  0.00           C  
ATOM    268  CG  LYS A  18      -7.334   7.867  21.618  1.00  0.00           C  
ATOM    269  CD  LYS A  18      -7.798   7.787  23.063  1.00  0.00           C  
ATOM    270  CE  LYS A  18      -9.313   7.933  23.150  1.00  0.00           C  
ATOM    271  NZ  LYS A  18      -9.806   7.886  24.556  1.00  0.00           N  
ATOM    272  H   LYS A  18      -5.912   5.797  19.734  1.00  0.00           H  
ATOM    273  HA  LYS A  18      -5.686   8.746  19.611  1.00  0.00           H  
ATOM    274 1HB  LYS A  18      -5.543   6.749  21.901  1.00  0.00           H  
ATOM    275 2HB  LYS A  18      -5.347   8.489  22.091  1.00  0.00           H  
ATOM    276 1HG  LYS A  18      -7.645   8.819  21.192  1.00  0.00           H  
ATOM    277 2HG  LYS A  18      -7.814   7.065  21.054  1.00  0.00           H  
ATOM    278 1HD  LYS A  18      -7.512   6.816  23.476  1.00  0.00           H  
ATOM    279 2HD  LYS A  18      -7.324   8.572  23.649  1.00  0.00           H  
ATOM    280 1HE  LYS A  18      -9.604   8.882  22.704  1.00  0.00           H  
ATOM    281 2HE  LYS A  18      -9.776   7.119  22.586  1.00  0.00           H  
ATOM    282 1HZ  LYS A  18     -10.811   7.984  24.561  1.00  0.00           H  
ATOM    283 2HZ  LYS A  18      -9.553   7.004  24.975  1.00  0.00           H  
ATOM    284 3HZ  LYS A  18      -9.392   8.641  25.084  1.00  0.00           H  
ATOM    285  N   VAL A  19      -3.189   6.840  19.384  1.00  0.00           N  
ATOM    286  CA  VAL A  19      -1.742   6.700  19.338  1.00  0.00           C  
ATOM    287  C   VAL A  19      -1.105   7.502  18.223  1.00  0.00           C  
ATOM    288  O   VAL A  19      -1.515   7.434  17.063  1.00  0.00           O  
ATOM    289  CB  VAL A  19      -1.367   5.207  19.168  1.00  0.00           C  
ATOM    290  CG1 VAL A  19       0.124   5.035  19.017  1.00  0.00           C  
ATOM    291  CG2 VAL A  19      -1.855   4.447  20.373  1.00  0.00           C  
ATOM    292  H   VAL A  19      -3.745   6.132  18.908  1.00  0.00           H  
ATOM    293  HA  VAL A  19      -1.339   7.049  20.289  1.00  0.00           H  
ATOM    294  HB  VAL A  19      -1.836   4.814  18.267  1.00  0.00           H  
ATOM    295 1HG1 VAL A  19       0.362   3.983  18.901  1.00  0.00           H  
ATOM    296 2HG1 VAL A  19       0.472   5.571  18.151  1.00  0.00           H  
ATOM    297 3HG1 VAL A  19       0.605   5.421  19.905  1.00  0.00           H  
ATOM    298 1HG2 VAL A  19      -1.614   3.398  20.269  1.00  0.00           H  
ATOM    299 2HG2 VAL A  19      -1.378   4.841  21.268  1.00  0.00           H  
ATOM    300 3HG2 VAL A  19      -2.931   4.564  20.456  1.00  0.00           H  
ATOM    301  N   ASN A  20      -0.069   8.266  18.545  1.00  0.00           N  
ATOM    302  CA  ASN A  20       0.614   8.957  17.469  1.00  0.00           C  
ATOM    303  C   ASN A  20       1.477   7.923  16.798  1.00  0.00           C  
ATOM    304  O   ASN A  20       2.656   7.772  17.115  1.00  0.00           O  
ATOM    305  CB  ASN A  20       1.438  10.122  17.969  1.00  0.00           C  
ATOM    306  CG  ASN A  20       2.046  10.897  16.834  1.00  0.00           C  
ATOM    307  OD1 ASN A  20       2.440  10.296  15.815  1.00  0.00           O  
ATOM    308  ND2 ASN A  20       2.126  12.199  16.978  1.00  0.00           N  
ATOM    309  H   ASN A  20       0.239   8.343  19.503  1.00  0.00           H  
ATOM    310  HA  ASN A  20      -0.116   9.315  16.741  1.00  0.00           H  
ATOM    311 1HB  ASN A  20       0.811  10.789  18.564  1.00  0.00           H  
ATOM    312 2HB  ASN A  20       2.237   9.754  18.614  1.00  0.00           H  
ATOM    313 1HD2 ASN A  20       2.524  12.760  16.251  1.00  0.00           H  
ATOM    314 2HD2 ASN A  20       1.792  12.630  17.816  1.00  0.00           H  
ATOM    315  N   VAL A  21       0.885   7.237  15.835  1.00  0.00           N  
ATOM    316  CA  VAL A  21       1.534   6.110  15.200  1.00  0.00           C  
ATOM    317  C   VAL A  21       2.777   6.488  14.421  1.00  0.00           C  
ATOM    318  O   VAL A  21       3.663   5.655  14.255  1.00  0.00           O  
ATOM    319  CB  VAL A  21       0.540   5.354  14.300  1.00  0.00           C  
ATOM    320  CG1 VAL A  21      -0.601   4.813  15.148  1.00  0.00           C  
ATOM    321  CG2 VAL A  21      -0.002   6.277  13.224  1.00  0.00           C  
ATOM    322  H   VAL A  21      -0.095   7.450  15.651  1.00  0.00           H  
ATOM    323  HA  VAL A  21       1.828   5.418  15.987  1.00  0.00           H  
ATOM    324  HB  VAL A  21       1.048   4.506  13.843  1.00  0.00           H  
ATOM    325 1HG1 VAL A  21      -1.295   4.257  14.522  1.00  0.00           H  
ATOM    326 2HG1 VAL A  21      -0.201   4.168  15.916  1.00  0.00           H  
ATOM    327 3HG1 VAL A  21      -1.124   5.623  15.612  1.00  0.00           H  
ATOM    328 1HG2 VAL A  21      -0.704   5.728  12.600  1.00  0.00           H  
ATOM    329 2HG2 VAL A  21      -0.513   7.118  13.696  1.00  0.00           H  
ATOM    330 3HG2 VAL A  21       0.814   6.650  12.602  1.00  0.00           H  
ATOM    331  N   ASP A  22       2.888   7.735  13.966  1.00  0.00           N  
ATOM    332  CA  ASP A  22       4.099   8.098  13.249  1.00  0.00           C  
ATOM    333  C   ASP A  22       5.261   8.262  14.219  1.00  0.00           C  
ATOM    334  O   ASP A  22       6.375   7.784  13.967  1.00  0.00           O  
ATOM    335  CB  ASP A  22       3.924   9.395  12.466  1.00  0.00           C  
ATOM    336  CG  ASP A  22       2.966   9.260  11.314  1.00  0.00           C  
ATOM    337  OD1 ASP A  22       2.556   8.160  11.006  1.00  0.00           O  
ATOM    338  OD2 ASP A  22       2.697  10.227  10.637  1.00  0.00           O  
ATOM    339  H   ASP A  22       2.150   8.406  14.133  1.00  0.00           H  
ATOM    340  HA  ASP A  22       4.343   7.298  12.550  1.00  0.00           H  
ATOM    341 1HB  ASP A  22       3.563  10.176  13.140  1.00  0.00           H  
ATOM    342 2HB  ASP A  22       4.893   9.717  12.085  1.00  0.00           H  
ATOM    343  N   GLU A  23       5.003   8.890  15.366  1.00  0.00           N  
ATOM    344  CA  GLU A  23       6.078   9.067  16.328  1.00  0.00           C  
ATOM    345  C   GLU A  23       6.431   7.731  16.975  1.00  0.00           C  
ATOM    346  O   GLU A  23       7.611   7.426  17.169  1.00  0.00           O  
ATOM    347  CB  GLU A  23       5.706  10.110  17.380  1.00  0.00           C  
ATOM    348  CG  GLU A  23       5.619  11.564  16.846  1.00  0.00           C  
ATOM    349  CD  GLU A  23       6.950  12.144  16.360  1.00  0.00           C  
ATOM    350  OE1 GLU A  23       7.902  12.089  17.095  1.00  0.00           O  
ATOM    351  OE2 GLU A  23       7.008  12.647  15.239  1.00  0.00           O  
ATOM    352  H   GLU A  23       4.068   9.255  15.560  1.00  0.00           H  
ATOM    353  HA  GLU A  23       6.961   9.424  15.796  1.00  0.00           H  
ATOM    354 1HB  GLU A  23       4.740   9.849  17.814  1.00  0.00           H  
ATOM    355 2HB  GLU A  23       6.439  10.090  18.185  1.00  0.00           H  
ATOM    356 1HG  GLU A  23       4.922  11.573  16.009  1.00  0.00           H  
ATOM    357 2HG  GLU A  23       5.210  12.203  17.627  1.00  0.00           H  
ATOM    358  N   VAL A  24       5.409   6.907  17.241  1.00  0.00           N  
ATOM    359  CA  VAL A  24       5.601   5.598  17.855  1.00  0.00           C  
ATOM    360  C   VAL A  24       6.299   4.628  16.916  1.00  0.00           C  
ATOM    361  O   VAL A  24       7.216   3.917  17.326  1.00  0.00           O  
ATOM    362  CB  VAL A  24       4.268   5.024  18.338  1.00  0.00           C  
ATOM    363  CG1 VAL A  24       4.443   3.588  18.794  1.00  0.00           C  
ATOM    364  CG2 VAL A  24       3.782   5.876  19.493  1.00  0.00           C  
ATOM    365  H   VAL A  24       4.459   7.218  17.044  1.00  0.00           H  
ATOM    366  HA  VAL A  24       6.233   5.733  18.733  1.00  0.00           H  
ATOM    367  HB  VAL A  24       3.547   5.040  17.528  1.00  0.00           H  
ATOM    368 1HG1 VAL A  24       3.485   3.199  19.141  1.00  0.00           H  
ATOM    369 2HG1 VAL A  24       4.801   2.984  17.959  1.00  0.00           H  
ATOM    370 3HG1 VAL A  24       5.169   3.551  19.607  1.00  0.00           H  
ATOM    371 1HG2 VAL A  24       2.849   5.494  19.855  1.00  0.00           H  
ATOM    372 2HG2 VAL A  24       4.521   5.844  20.294  1.00  0.00           H  
ATOM    373 3HG2 VAL A  24       3.654   6.903  19.166  1.00  0.00           H  
ATOM    374  N   GLY A  25       5.887   4.597  15.651  1.00  0.00           N  
ATOM    375  CA  GLY A  25       6.521   3.737  14.668  1.00  0.00           C  
ATOM    376  C   GLY A  25       8.002   4.072  14.595  1.00  0.00           C  
ATOM    377  O   GLY A  25       8.861   3.184  14.695  1.00  0.00           O  
ATOM    378  H   GLY A  25       5.112   5.174  15.336  1.00  0.00           H  
ATOM    379 1HA  GLY A  25       6.380   2.691  14.936  1.00  0.00           H  
ATOM    380 2HA  GLY A  25       6.050   3.897  13.698  1.00  0.00           H  
ATOM    381  N   GLY A  26       8.302   5.364  14.426  1.00  0.00           N  
ATOM    382  CA  GLY A  26       9.673   5.836  14.346  1.00  0.00           C  
ATOM    383  C   GLY A  26      10.469   5.428  15.574  1.00  0.00           C  
ATOM    384  O   GLY A  26      11.538   4.824  15.445  1.00  0.00           O  
ATOM    385  H   GLY A  26       7.552   6.056  14.348  1.00  0.00           H  
ATOM    386 1HA  GLY A  26      10.142   5.426  13.453  1.00  0.00           H  
ATOM    387 2HA  GLY A  26       9.672   6.922  14.251  1.00  0.00           H  
ATOM    388  N   GLU A  27       9.959   5.761  16.766  1.00  0.00           N  
ATOM    389  CA  GLU A  27      10.650   5.431  18.003  1.00  0.00           C  
ATOM    390  C   GLU A  27      10.897   3.939  18.153  1.00  0.00           C  
ATOM    391  O   GLU A  27      11.993   3.530  18.542  1.00  0.00           O  
ATOM    392  CB  GLU A  27       9.874   5.938  19.220  1.00  0.00           C  
ATOM    393  CG  GLU A  27      10.566   5.662  20.560  1.00  0.00           C  
ATOM    394  CD  GLU A  27       9.822   6.232  21.764  1.00  0.00           C  
ATOM    395  OE1 GLU A  27       8.801   6.854  21.588  1.00  0.00           O  
ATOM    396  OE2 GLU A  27      10.288   6.021  22.869  1.00  0.00           O  
ATOM    397  H   GLU A  27       9.072   6.263  16.822  1.00  0.00           H  
ATOM    398  HA  GLU A  27      11.611   5.926  17.989  1.00  0.00           H  
ATOM    399 1HB  GLU A  27       9.722   7.013  19.129  1.00  0.00           H  
ATOM    400 2HB  GLU A  27       8.887   5.470  19.239  1.00  0.00           H  
ATOM    401 1HG  GLU A  27      10.657   4.583  20.681  1.00  0.00           H  
ATOM    402 2HG  GLU A  27      11.573   6.079  20.528  1.00  0.00           H  
ATOM    403  N   ALA A  28       9.902   3.111  17.830  1.00  0.00           N  
ATOM    404  CA  ALA A  28      10.067   1.671  17.955  1.00  0.00           C  
ATOM    405  C   ALA A  28      11.200   1.160  17.067  1.00  0.00           C  
ATOM    406  O   ALA A  28      12.014   0.337  17.507  1.00  0.00           O  
ATOM    407  CB  ALA A  28       8.767   0.977  17.591  1.00  0.00           C  
ATOM    408  H   ALA A  28       9.006   3.481  17.513  1.00  0.00           H  
ATOM    409  HA  ALA A  28      10.320   1.449  18.991  1.00  0.00           H  
ATOM    410 1HB  ALA A  28       8.880  -0.098  17.708  1.00  0.00           H  
ATOM    411 2HB  ALA A  28       7.971   1.337  18.242  1.00  0.00           H  
ATOM    412 3HB  ALA A  28       8.517   1.209  16.554  1.00  0.00           H  
ATOM    413  N   LEU A  29      11.289   1.668  15.829  1.00  0.00           N  
ATOM    414  CA  LEU A  29      12.363   1.234  14.944  1.00  0.00           C  
ATOM    415  C   LEU A  29      13.691   1.762  15.443  1.00  0.00           C  
ATOM    416  O   LEU A  29      14.690   1.042  15.457  1.00  0.00           O  
ATOM    417  CB  LEU A  29      12.170   1.685  13.503  1.00  0.00           C  
ATOM    418  CG  LEU A  29      13.298   1.203  12.540  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      13.379  -0.312  12.534  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      13.019   1.706  11.187  1.00  0.00           C  
ATOM    421  H   LEU A  29      10.589   2.340  15.501  1.00  0.00           H  
ATOM    422  HA  LEU A  29      12.400   0.147  14.958  1.00  0.00           H  
ATOM    423 1HB  LEU A  29      11.217   1.308  13.139  1.00  0.00           H  
ATOM    424 2HB  LEU A  29      12.139   2.780  13.477  1.00  0.00           H  
ATOM    425  HG  LEU A  29      14.252   1.578  12.885  1.00  0.00           H  
ATOM    426 1HD1 LEU A  29      14.180  -0.630  11.863  1.00  0.00           H  
ATOM    427 2HD1 LEU A  29      13.590  -0.662  13.541  1.00  0.00           H  
ATOM    428 3HD1 LEU A  29      12.432  -0.728  12.193  1.00  0.00           H  
ATOM    429 1HD2 LEU A  29      13.789   1.377  10.503  1.00  0.00           H  
ATOM    430 2HD2 LEU A  29      12.061   1.335  10.870  1.00  0.00           H  
ATOM    431 3HD2 LEU A  29      12.989   2.770  11.212  1.00  0.00           H  
ATOM    432  N   GLY A  30      13.710   3.030  15.839  1.00  0.00           N  
ATOM    433  CA  GLY A  30      14.923   3.652  16.322  1.00  0.00           C  
ATOM    434  C   GLY A  30      15.487   2.825  17.465  1.00  0.00           C  
ATOM    435  O   GLY A  30      16.653   2.427  17.439  1.00  0.00           O  
ATOM    436  H   GLY A  30      12.855   3.585  15.803  1.00  0.00           H  
ATOM    437 1HA  GLY A  30      15.645   3.712  15.512  1.00  0.00           H  
ATOM    438 2HA  GLY A  30      14.707   4.665  16.653  1.00  0.00           H  
ATOM    439  N   ARG A  31      14.662   2.549  18.473  1.00  0.00           N  
ATOM    440  CA  ARG A  31      15.123   1.770  19.607  1.00  0.00           C  
ATOM    441  C   ARG A  31      15.591   0.381  19.191  1.00  0.00           C  
ATOM    442  O   ARG A  31      16.597  -0.100  19.704  1.00  0.00           O  
ATOM    443  CB  ARG A  31      14.037   1.651  20.661  1.00  0.00           C  
ATOM    444  CG  ARG A  31      13.763   2.934  21.433  1.00  0.00           C  
ATOM    445  CD  ARG A  31      12.727   2.741  22.475  1.00  0.00           C  
ATOM    446  NE  ARG A  31      12.426   3.977  23.184  1.00  0.00           N  
ATOM    447  CZ  ARG A  31      13.113   4.471  24.218  1.00  0.00           C  
ATOM    448  NH1 ARG A  31      14.173   3.851  24.702  1.00  0.00           N  
ATOM    449  NH2 ARG A  31      12.690   5.598  24.734  1.00  0.00           N  
ATOM    450  H   ARG A  31      13.702   2.890  18.452  1.00  0.00           H  
ATOM    451  HA  ARG A  31      15.965   2.294  20.056  1.00  0.00           H  
ATOM    452 1HB  ARG A  31      13.103   1.356  20.174  1.00  0.00           H  
ATOM    453 2HB  ARG A  31      14.300   0.871  21.374  1.00  0.00           H  
ATOM    454 1HG  ARG A  31      14.679   3.278  21.910  1.00  0.00           H  
ATOM    455 2HG  ARG A  31      13.405   3.696  20.741  1.00  0.00           H  
ATOM    456 1HD  ARG A  31      11.808   2.393  22.000  1.00  0.00           H  
ATOM    457 2HD  ARG A  31      13.065   2.004  23.199  1.00  0.00           H  
ATOM    458  HE  ARG A  31      11.617   4.537  22.885  1.00  0.00           H  
ATOM    459 1HH1 ARG A  31      14.481   2.983  24.288  1.00  0.00           H  
ATOM    460 2HH1 ARG A  31      14.673   4.245  25.485  1.00  0.00           H  
ATOM    461 1HH2 ARG A  31      11.853   6.028  24.311  1.00  0.00           H  
ATOM    462 2HH2 ARG A  31      13.164   6.021  25.515  1.00  0.00           H  
ATOM    463  N   LEU A  32      14.922  -0.257  18.227  1.00  0.00           N  
ATOM    464  CA  LEU A  32      15.383  -1.566  17.778  1.00  0.00           C  
ATOM    465  C   LEU A  32      16.817  -1.455  17.268  1.00  0.00           C  
ATOM    466  O   LEU A  32      17.708  -2.194  17.690  1.00  0.00           O  
ATOM    467  CB  LEU A  32      14.520  -2.088  16.616  1.00  0.00           C  
ATOM    468  CG  LEU A  32      14.945  -3.437  16.024  1.00  0.00           C  
ATOM    469  CD1 LEU A  32      14.769  -4.512  17.080  1.00  0.00           C  
ATOM    470  CD2 LEU A  32      14.141  -3.725  14.768  1.00  0.00           C  
ATOM    471  H   LEU A  32      14.073   0.142  17.822  1.00  0.00           H  
ATOM    472  HA  LEU A  32      15.345  -2.260  18.612  1.00  0.00           H  
ATOM    473 1HB  LEU A  32      13.489  -2.166  16.955  1.00  0.00           H  
ATOM    474 2HB  LEU A  32      14.554  -1.367  15.811  1.00  0.00           H  
ATOM    475  HG  LEU A  32      16.002  -3.399  15.764  1.00  0.00           H  
ATOM    476 1HD1 LEU A  32      15.084  -5.474  16.691  1.00  0.00           H  
ATOM    477 2HD1 LEU A  32      15.363  -4.260  17.928  1.00  0.00           H  
ATOM    478 3HD1 LEU A  32      13.722  -4.566  17.372  1.00  0.00           H  
ATOM    479 1HD2 LEU A  32      14.455  -4.681  14.347  1.00  0.00           H  
ATOM    480 2HD2 LEU A  32      13.081  -3.765  15.015  1.00  0.00           H  
ATOM    481 3HD2 LEU A  32      14.317  -2.935  14.040  1.00  0.00           H  
ATOM    482  N   LEU A  33      17.048  -0.474  16.393  1.00  0.00           N  
ATOM    483  CA  LEU A  33      18.345  -0.268  15.756  1.00  0.00           C  
ATOM    484  C   LEU A  33      19.449   0.105  16.749  1.00  0.00           C  
ATOM    485  O   LEU A  33      20.626  -0.178  16.505  1.00  0.00           O  
ATOM    486  CB  LEU A  33      18.208   0.833  14.694  1.00  0.00           C  
ATOM    487  CG  LEU A  33      17.331   0.473  13.494  1.00  0.00           C  
ATOM    488  CD1 LEU A  33      17.168   1.680  12.571  1.00  0.00           C  
ATOM    489  CD2 LEU A  33      17.919  -0.655  12.778  1.00  0.00           C  
ATOM    490  H   LEU A  33      16.270   0.132  16.126  1.00  0.00           H  
ATOM    491  HA  LEU A  33      18.628  -1.197  15.264  1.00  0.00           H  
ATOM    492 1HB  LEU A  33      17.734   1.673  15.172  1.00  0.00           H  
ATOM    493 2HB  LEU A  33      19.195   1.132  14.342  1.00  0.00           H  
ATOM    494  HG  LEU A  33      16.347   0.183  13.851  1.00  0.00           H  
ATOM    495 1HD1 LEU A  33      16.529   1.407  11.737  1.00  0.00           H  
ATOM    496 2HD1 LEU A  33      16.711   2.496  13.129  1.00  0.00           H  
ATOM    497 3HD1 LEU A  33      18.137   1.991  12.199  1.00  0.00           H  
ATOM    498 1HD2 LEU A  33      17.267  -0.886  11.983  1.00  0.00           H  
ATOM    499 2HD2 LEU A  33      18.886  -0.384  12.399  1.00  0.00           H  
ATOM    500 3HD2 LEU A  33      18.009  -1.514  13.441  1.00  0.00           H  
ATOM    501  N   VAL A  34      19.083   0.774  17.840  1.00  0.00           N  
ATOM    502  CA  VAL A  34      20.049   1.175  18.855  1.00  0.00           C  
ATOM    503  C   VAL A  34      20.338   0.076  19.880  1.00  0.00           C  
ATOM    504  O   VAL A  34      21.497  -0.191  20.204  1.00  0.00           O  
ATOM    505  CB  VAL A  34      19.561   2.442  19.569  1.00  0.00           C  
ATOM    506  CG1 VAL A  34      20.490   2.787  20.710  1.00  0.00           C  
ATOM    507  CG2 VAL A  34      19.521   3.577  18.567  1.00  0.00           C  
ATOM    508  H   VAL A  34      18.101   1.031  17.951  1.00  0.00           H  
ATOM    509  HA  VAL A  34      20.982   1.418  18.348  1.00  0.00           H  
ATOM    510  HB  VAL A  34      18.563   2.269  19.978  1.00  0.00           H  
ATOM    511 1HG1 VAL A  34      20.137   3.689  21.207  1.00  0.00           H  
ATOM    512 2HG1 VAL A  34      20.512   1.964  21.423  1.00  0.00           H  
ATOM    513 3HG1 VAL A  34      21.487   2.952  20.315  1.00  0.00           H  
ATOM    514 1HG2 VAL A  34      19.168   4.487  19.051  1.00  0.00           H  
ATOM    515 2HG2 VAL A  34      20.519   3.728  18.167  1.00  0.00           H  
ATOM    516 3HG2 VAL A  34      18.856   3.322  17.762  1.00  0.00           H  
ATOM    517  N   VAL A  35      19.286  -0.547  20.405  1.00  0.00           N  
ATOM    518  CA  VAL A  35      19.416  -1.575  21.425  1.00  0.00           C  
ATOM    519  C   VAL A  35      19.938  -2.885  20.848  1.00  0.00           C  
ATOM    520  O   VAL A  35      20.790  -3.540  21.451  1.00  0.00           O  
ATOM    521  CB  VAL A  35      18.064  -1.820  22.106  1.00  0.00           C  
ATOM    522  CG1 VAL A  35      18.180  -2.985  23.080  1.00  0.00           C  
ATOM    523  CG2 VAL A  35      17.616  -0.547  22.804  1.00  0.00           C  
ATOM    524  H   VAL A  35      18.353  -0.296  20.092  1.00  0.00           H  
ATOM    525  HA  VAL A  35      20.124  -1.222  22.176  1.00  0.00           H  
ATOM    526  HB  VAL A  35      17.330  -2.090  21.349  1.00  0.00           H  
ATOM    527 1HG1 VAL A  35      17.212  -3.166  23.547  1.00  0.00           H  
ATOM    528 2HG1 VAL A  35      18.498  -3.875  22.544  1.00  0.00           H  
ATOM    529 3HG1 VAL A  35      18.913  -2.744  23.846  1.00  0.00           H  
ATOM    530 1HG2 VAL A  35      16.647  -0.713  23.274  1.00  0.00           H  
ATOM    531 2HG2 VAL A  35      18.348  -0.272  23.562  1.00  0.00           H  
ATOM    532 3HG2 VAL A  35      17.532   0.257  22.069  1.00  0.00           H  
ATOM    533  N   TYR A  36      19.391  -3.293  19.703  1.00  0.00           N  
ATOM    534  CA  TYR A  36      19.797  -4.509  19.022  1.00  0.00           C  
ATOM    535  C   TYR A  36      20.550  -4.159  17.728  1.00  0.00           C  
ATOM    536  O   TYR A  36      20.024  -4.444  16.647  1.00  0.00           O  
ATOM    537  CB  TYR A  36      18.551  -5.317  18.693  1.00  0.00           C  
ATOM    538  CG  TYR A  36      17.741  -5.642  19.907  1.00  0.00           C  
ATOM    539  CD1 TYR A  36      16.740  -4.777  20.296  1.00  0.00           C  
ATOM    540  CD2 TYR A  36      17.988  -6.786  20.636  1.00  0.00           C  
ATOM    541  CE1 TYR A  36      15.978  -5.043  21.404  1.00  0.00           C  
ATOM    542  CE2 TYR A  36      17.228  -7.057  21.760  1.00  0.00           C  
ATOM    543  CZ  TYR A  36      16.224  -6.190  22.142  1.00  0.00           C  
ATOM    544  OH  TYR A  36      15.470  -6.458  23.259  1.00  0.00           O  
ATOM    545  H   TYR A  36      18.682  -2.726  19.240  1.00  0.00           H  
ATOM    546  HA  TYR A  36      20.428  -5.095  19.682  1.00  0.00           H  
ATOM    547 1HB  TYR A  36      17.923  -4.754  18.000  1.00  0.00           H  
ATOM    548 2HB  TYR A  36      18.825  -6.236  18.205  1.00  0.00           H  
ATOM    549  HD1 TYR A  36      16.564  -3.875  19.724  1.00  0.00           H  
ATOM    550  HD2 TYR A  36      18.782  -7.468  20.332  1.00  0.00           H  
ATOM    551  HE1 TYR A  36      15.191  -4.350  21.704  1.00  0.00           H  
ATOM    552  HE2 TYR A  36      17.419  -7.958  22.343  1.00  0.00           H  
ATOM    553  HH  TYR A  36      15.774  -7.275  23.660  1.00  0.00           H  
ATOM    554  N   PRO A  37      21.813  -3.669  17.773  1.00  0.00           N  
ATOM    555  CA  PRO A  37      22.530  -3.078  16.648  1.00  0.00           C  
ATOM    556  C   PRO A  37      22.724  -4.031  15.486  1.00  0.00           C  
ATOM    557  O   PRO A  37      22.894  -3.610  14.343  1.00  0.00           O  
ATOM    558  CB  PRO A  37      23.878  -2.695  17.267  1.00  0.00           C  
ATOM    559  CG  PRO A  37      24.021  -3.590  18.476  1.00  0.00           C  
ATOM    560  CD  PRO A  37      22.620  -3.745  19.005  1.00  0.00           C  
ATOM    561  HA  PRO A  37      21.994  -2.182  16.316  1.00  0.00           H  
ATOM    562 1HB  PRO A  37      24.681  -2.835  16.529  1.00  0.00           H  
ATOM    563 2HB  PRO A  37      23.868  -1.626  17.530  1.00  0.00           H  
ATOM    564 1HG  PRO A  37      24.480  -4.545  18.187  1.00  0.00           H  
ATOM    565 2HG  PRO A  37      24.694  -3.123  19.212  1.00  0.00           H  
ATOM    566 1HD  PRO A  37      22.530  -4.705  19.517  1.00  0.00           H  
ATOM    567 2HD  PRO A  37      22.401  -2.892  19.657  1.00  0.00           H  
ATOM    568  N   TRP A  38      22.659  -5.327  15.745  1.00  0.00           N  
ATOM    569  CA  TRP A  38      22.795  -6.297  14.673  1.00  0.00           C  
ATOM    570  C   TRP A  38      21.713  -6.100  13.604  1.00  0.00           C  
ATOM    571  O   TRP A  38      21.921  -6.416  12.433  1.00  0.00           O  
ATOM    572  CB  TRP A  38      22.747  -7.721  15.227  1.00  0.00           C  
ATOM    573  CG  TRP A  38      21.427  -8.147  15.807  1.00  0.00           C  
ATOM    574  CD1 TRP A  38      21.019  -8.053  17.107  1.00  0.00           C  
ATOM    575  CD2 TRP A  38      20.341  -8.786  15.092  1.00  0.00           C  
ATOM    576  NE1 TRP A  38      19.758  -8.592  17.244  1.00  0.00           N  
ATOM    577  CE2 TRP A  38      19.332  -9.041  16.023  1.00  0.00           C  
ATOM    578  CE3 TRP A  38      20.153  -9.163  13.754  1.00  0.00           C  
ATOM    579  CZ2 TRP A  38      18.143  -9.654  15.663  1.00  0.00           C  
ATOM    580  CZ3 TRP A  38      18.967  -9.777  13.395  1.00  0.00           C  
ATOM    581  CH2 TRP A  38      17.986 -10.017  14.321  1.00  0.00           C  
ATOM    582  H   TRP A  38      22.513  -5.650  16.687  1.00  0.00           H  
ATOM    583  HA  TRP A  38      23.766  -6.149  14.204  1.00  0.00           H  
ATOM    584 1HB  TRP A  38      23.007  -8.420  14.433  1.00  0.00           H  
ATOM    585 2HB  TRP A  38      23.503  -7.823  16.005  1.00  0.00           H  
ATOM    586  HD1 TRP A  38      21.606  -7.625  17.916  1.00  0.00           H  
ATOM    587  HE1 TRP A  38      19.229  -8.655  18.102  1.00  0.00           H  
ATOM    588  HE3 TRP A  38      20.929  -8.975  13.017  1.00  0.00           H  
ATOM    589  HZ2 TRP A  38      17.353  -9.855  16.384  1.00  0.00           H  
ATOM    590  HZ3 TRP A  38      18.833 -10.070  12.357  1.00  0.00           H  
ATOM    591  HH2 TRP A  38      17.064 -10.504  14.003  1.00  0.00           H  
ATOM    592  N   THR A  39      20.572  -5.507  13.989  1.00  0.00           N  
ATOM    593  CA  THR A  39      19.450  -5.318  13.079  1.00  0.00           C  
ATOM    594  C   THR A  39      19.728  -4.224  12.055  1.00  0.00           C  
ATOM    595  O   THR A  39      19.025  -4.113  11.050  1.00  0.00           O  
ATOM    596  CB  THR A  39      18.159  -4.984  13.849  1.00  0.00           C  
ATOM    597  OG1 THR A  39      18.341  -3.792  14.604  1.00  0.00           O  
ATOM    598  CG2 THR A  39      17.805  -6.100  14.778  1.00  0.00           C  
ATOM    599  H   THR A  39      20.466  -5.201  14.956  1.00  0.00           H  
ATOM    600  HA  THR A  39      19.290  -6.251  12.543  1.00  0.00           H  
ATOM    601  HB  THR A  39      17.347  -4.833  13.141  1.00  0.00           H  
ATOM    602  HG1 THR A  39      18.904  -3.988  15.391  1.00  0.00           H  
ATOM    603 1HG2 THR A  39      16.900  -5.861  15.310  1.00  0.00           H  
ATOM    604 2HG2 THR A  39      17.658  -7.006  14.202  1.00  0.00           H  
ATOM    605 3HG2 THR A  39      18.613  -6.244  15.488  1.00  0.00           H  
ATOM    606  N   GLN A  40      20.796  -3.450  12.261  1.00  0.00           N  
ATOM    607  CA  GLN A  40      21.163  -2.395  11.334  1.00  0.00           C  
ATOM    608  C   GLN A  40      21.615  -3.000  10.013  1.00  0.00           C  
ATOM    609  O   GLN A  40      21.636  -2.313   8.994  1.00  0.00           O  
ATOM    610  CB  GLN A  40      22.268  -1.499  11.899  1.00  0.00           C  
ATOM    611  CG  GLN A  40      21.853  -0.634  13.087  1.00  0.00           C  
ATOM    612  CD  GLN A  40      22.999   0.201  13.600  1.00  0.00           C  
ATOM    613  OE1 GLN A  40      23.942   0.494  12.851  1.00  0.00           O  
ATOM    614  NE2 GLN A  40      22.935   0.588  14.866  1.00  0.00           N  
ATOM    615  H   GLN A  40      21.377  -3.587  13.087  1.00  0.00           H  
ATOM    616  HA  GLN A  40      20.290  -1.778  11.140  1.00  0.00           H  
ATOM    617 1HB  GLN A  40      23.105  -2.120  12.220  1.00  0.00           H  
ATOM    618 2HB  GLN A  40      22.634  -0.837  11.115  1.00  0.00           H  
ATOM    619 1HG  GLN A  40      21.073   0.042  12.788  1.00  0.00           H  
ATOM    620 2HG  GLN A  40      21.501  -1.278  13.898  1.00  0.00           H  
ATOM    621 1HE2 GLN A  40      23.669   1.143  15.261  1.00  0.00           H  
ATOM    622 2HE2 GLN A  40      22.136   0.312  15.444  1.00  0.00           H  
ATOM    623  N   ARG A  41      21.950  -4.300  10.014  1.00  0.00           N  
ATOM    624  CA  ARG A  41      22.398  -5.017   8.824  1.00  0.00           C  
ATOM    625  C   ARG A  41      21.348  -5.016   7.715  1.00  0.00           C  
ATOM    626  O   ARG A  41      21.670  -5.263   6.554  1.00  0.00           O  
ATOM    627  CB  ARG A  41      22.709  -6.470   9.151  1.00  0.00           C  
ATOM    628  CG  ARG A  41      21.479  -7.318   9.492  1.00  0.00           C  
ATOM    629  CD  ARG A  41      21.830  -8.684   9.972  1.00  0.00           C  
ATOM    630  NE  ARG A  41      22.398  -9.509   8.913  1.00  0.00           N  
ATOM    631  CZ  ARG A  41      22.924 -10.737   9.094  1.00  0.00           C  
ATOM    632  NH1 ARG A  41      22.955 -11.268  10.297  1.00  0.00           N  
ATOM    633  NH2 ARG A  41      23.408 -11.409   8.063  1.00  0.00           N  
ATOM    634  H   ARG A  41      21.897  -4.833  10.885  1.00  0.00           H  
ATOM    635  HA  ARG A  41      23.301  -4.533   8.451  1.00  0.00           H  
ATOM    636 1HB  ARG A  41      23.215  -6.938   8.311  1.00  0.00           H  
ATOM    637 2HB  ARG A  41      23.380  -6.513  10.011  1.00  0.00           H  
ATOM    638 1HG  ARG A  41      20.874  -6.818  10.242  1.00  0.00           H  
ATOM    639 2HG  ARG A  41      20.890  -7.442   8.589  1.00  0.00           H  
ATOM    640 1HD  ARG A  41      22.562  -8.599  10.775  1.00  0.00           H  
ATOM    641 2HD  ARG A  41      20.941  -9.177  10.351  1.00  0.00           H  
ATOM    642  HE  ARG A  41      22.390  -9.133   7.975  1.00  0.00           H  
ATOM    643 1HH1 ARG A  41      22.591 -10.750  11.086  1.00  0.00           H  
ATOM    644 2HH1 ARG A  41      23.349 -12.187  10.434  1.00  0.00           H  
ATOM    645 1HH2 ARG A  41      23.385 -11.002   7.138  1.00  0.00           H  
ATOM    646 2HH2 ARG A  41      23.800 -12.329   8.199  1.00  0.00           H  
ATOM    647  N   PHE A  42      20.087  -4.753   8.061  1.00  0.00           N  
ATOM    648  CA  PHE A  42      19.034  -4.770   7.063  1.00  0.00           C  
ATOM    649  C   PHE A  42      18.730  -3.361   6.559  1.00  0.00           C  
ATOM    650  O   PHE A  42      17.862  -3.177   5.703  1.00  0.00           O  
ATOM    651  CB  PHE A  42      17.756  -5.319   7.688  1.00  0.00           C  
ATOM    652  CG  PHE A  42      17.891  -6.694   8.253  1.00  0.00           C  
ATOM    653  CD1 PHE A  42      17.827  -6.865   9.629  1.00  0.00           C  
ATOM    654  CD2 PHE A  42      18.100  -7.803   7.454  1.00  0.00           C  
ATOM    655  CE1 PHE A  42      17.956  -8.106  10.196  1.00  0.00           C  
ATOM    656  CE2 PHE A  42      18.235  -9.061   8.021  1.00  0.00           C  
ATOM    657  CZ  PHE A  42      18.161  -9.211   9.397  1.00  0.00           C  
ATOM    658  H   PHE A  42      19.846  -4.541   9.032  1.00  0.00           H  
ATOM    659  HA  PHE A  42      19.344  -5.392   6.224  1.00  0.00           H  
ATOM    660 1HB  PHE A  42      17.447  -4.658   8.491  1.00  0.00           H  
ATOM    661 2HB  PHE A  42      16.961  -5.327   6.947  1.00  0.00           H  
ATOM    662  HD1 PHE A  42      17.666  -5.993  10.263  1.00  0.00           H  
ATOM    663  HD2 PHE A  42      18.159  -7.681   6.371  1.00  0.00           H  
ATOM    664  HE1 PHE A  42      17.897  -8.210  11.274  1.00  0.00           H  
ATOM    665  HE2 PHE A  42      18.397  -9.931   7.387  1.00  0.00           H  
ATOM    666  HZ  PHE A  42      18.264 -10.198   9.843  1.00  0.00           H  
ATOM    667  N   PHE A  43      19.422  -2.362   7.110  1.00  0.00           N  
ATOM    668  CA  PHE A  43      19.130  -0.969   6.822  1.00  0.00           C  
ATOM    669  C   PHE A  43      20.309  -0.126   6.349  1.00  0.00           C  
ATOM    670  O   PHE A  43      20.378   1.065   6.645  1.00  0.00           O  
ATOM    671  CB  PHE A  43      18.548  -0.351   8.066  1.00  0.00           C  
ATOM    672  CG  PHE A  43      17.290  -1.012   8.492  1.00  0.00           C  
ATOM    673  CD1 PHE A  43      17.278  -1.855   9.558  1.00  0.00           C  
ATOM    674  CD2 PHE A  43      16.125  -0.811   7.811  1.00  0.00           C  
ATOM    675  CE1 PHE A  43      16.115  -2.477   9.968  1.00  0.00           C  
ATOM    676  CE2 PHE A  43      14.966  -1.417   8.195  1.00  0.00           C  
ATOM    677  CZ  PHE A  43      14.952  -2.252   9.283  1.00  0.00           C  
ATOM    678  H   PHE A  43      20.172  -2.557   7.772  1.00  0.00           H  
ATOM    679  HA  PHE A  43      18.372  -0.940   6.039  1.00  0.00           H  
ATOM    680 1HB  PHE A  43      19.270  -0.417   8.884  1.00  0.00           H  
ATOM    681 2HB  PHE A  43      18.356   0.666   7.876  1.00  0.00           H  
ATOM    682  HD1 PHE A  43      18.204  -2.030  10.094  1.00  0.00           H  
ATOM    683  HD2 PHE A  43      16.130  -0.154   6.941  1.00  0.00           H  
ATOM    684  HE1 PHE A  43      16.133  -3.146  10.832  1.00  0.00           H  
ATOM    685  HE2 PHE A  43      14.061  -1.237   7.633  1.00  0.00           H  
ATOM    686  HZ  PHE A  43      14.026  -2.737   9.589  1.00  0.00           H  
ATOM    687  N   GLU A  44      21.192  -0.691   5.539  1.00  0.00           N  
ATOM    688  CA  GLU A  44      22.346   0.068   5.047  1.00  0.00           C  
ATOM    689  C   GLU A  44      21.908   1.305   4.249  1.00  0.00           C  
ATOM    690  O   GLU A  44      22.576   2.342   4.263  1.00  0.00           O  
ATOM    691  CB  GLU A  44      23.245  -0.819   4.177  1.00  0.00           C  
ATOM    692  CG  GLU A  44      24.006  -1.908   4.946  1.00  0.00           C  
ATOM    693  CD  GLU A  44      24.873  -2.771   4.049  1.00  0.00           C  
ATOM    694  OE1 GLU A  44      24.731  -2.684   2.852  1.00  0.00           O  
ATOM    695  OE2 GLU A  44      25.692  -3.499   4.566  1.00  0.00           O  
ATOM    696  H   GLU A  44      21.085  -1.666   5.297  1.00  0.00           H  
ATOM    697  HA  GLU A  44      22.925   0.407   5.908  1.00  0.00           H  
ATOM    698 1HB  GLU A  44      22.640  -1.311   3.417  1.00  0.00           H  
ATOM    699 2HB  GLU A  44      23.978  -0.198   3.660  1.00  0.00           H  
ATOM    700 1HG  GLU A  44      24.636  -1.436   5.700  1.00  0.00           H  
ATOM    701 2HG  GLU A  44      23.282  -2.542   5.464  1.00  0.00           H  
ATOM    702  N   SER A  45      20.750   1.206   3.593  1.00  0.00           N  
ATOM    703  CA  SER A  45      20.183   2.289   2.793  1.00  0.00           C  
ATOM    704  C   SER A  45      19.848   3.535   3.636  1.00  0.00           C  
ATOM    705  O   SER A  45      19.629   4.621   3.088  1.00  0.00           O  
ATOM    706  CB  SER A  45      18.930   1.807   2.091  1.00  0.00           C  
ATOM    707  OG  SER A  45      17.915   1.530   3.016  1.00  0.00           O  
ATOM    708  H   SER A  45      20.255   0.330   3.642  1.00  0.00           H  
ATOM    709  HA  SER A  45      20.919   2.574   2.040  1.00  0.00           H  
ATOM    710 1HB  SER A  45      18.590   2.577   1.399  1.00  0.00           H  
ATOM    711 2HB  SER A  45      19.151   0.916   1.508  1.00  0.00           H  
ATOM    712  HG  SER A  45      17.959   2.239   3.665  1.00  0.00           H  
ATOM    713  N   PHE A  46      19.772   3.387   4.967  1.00  0.00           N  
ATOM    714  CA  PHE A  46      19.492   4.512   5.853  1.00  0.00           C  
ATOM    715  C   PHE A  46      20.702   5.435   6.003  1.00  0.00           C  
ATOM    716  O   PHE A  46      20.584   6.573   6.470  1.00  0.00           O  
ATOM    717  CB  PHE A  46      19.081   4.049   7.250  1.00  0.00           C  
ATOM    718  CG  PHE A  46      17.711   3.457   7.365  1.00  0.00           C  
ATOM    719  CD1 PHE A  46      16.855   3.406   6.296  1.00  0.00           C  
ATOM    720  CD2 PHE A  46      17.274   2.954   8.567  1.00  0.00           C  
ATOM    721  CE1 PHE A  46      15.592   2.864   6.441  1.00  0.00           C  
ATOM    722  CE2 PHE A  46      16.037   2.422   8.710  1.00  0.00           C  
ATOM    723  CZ  PHE A  46      15.196   2.377   7.655  1.00  0.00           C  
ATOM    724  H   PHE A  46      19.962   2.481   5.394  1.00  0.00           H  
ATOM    725  HA  PHE A  46      18.672   5.082   5.428  1.00  0.00           H  
ATOM    726 1HB  PHE A  46      19.799   3.317   7.596  1.00  0.00           H  
ATOM    727 2HB  PHE A  46      19.139   4.895   7.927  1.00  0.00           H  
ATOM    728  HD1 PHE A  46      17.175   3.801   5.333  1.00  0.00           H  
ATOM    729  HD2 PHE A  46      17.931   2.976   9.420  1.00  0.00           H  
ATOM    730  HE1 PHE A  46      14.910   2.827   5.593  1.00  0.00           H  
ATOM    731  HE2 PHE A  46      15.730   2.030   9.665  1.00  0.00           H  
ATOM    732  HZ  PHE A  46      14.221   1.948   7.777  1.00  0.00           H  
ATOM    733  N   GLY A  47      21.893   4.948   5.670  1.00  0.00           N  
ATOM    734  CA  GLY A  47      23.073   5.774   5.841  1.00  0.00           C  
ATOM    735  C   GLY A  47      23.604   5.819   7.278  1.00  0.00           C  
ATOM    736  O   GLY A  47      24.057   4.818   7.844  1.00  0.00           O  
ATOM    737  H   GLY A  47      21.990   4.013   5.268  1.00  0.00           H  
ATOM    738 1HA  GLY A  47      23.857   5.398   5.182  1.00  0.00           H  
ATOM    739 2HA  GLY A  47      22.850   6.785   5.506  1.00  0.00           H  
ATOM    740  N   ASP A  48      23.598   7.006   7.872  1.00  0.00           N  
ATOM    741  CA  ASP A  48      24.258   7.158   9.160  1.00  0.00           C  
ATOM    742  C   ASP A  48      23.450   6.699  10.361  1.00  0.00           C  
ATOM    743  O   ASP A  48      22.696   7.455  10.966  1.00  0.00           O  
ATOM    744  CB  ASP A  48      24.663   8.613   9.399  1.00  0.00           C  
ATOM    745  CG  ASP A  48      25.496   8.815  10.701  1.00  0.00           C  
ATOM    746  OD1 ASP A  48      25.581   7.905  11.532  1.00  0.00           O  
ATOM    747  OD2 ASP A  48      26.028   9.888  10.860  1.00  0.00           O  
ATOM    748  H   ASP A  48      23.174   7.799   7.412  1.00  0.00           H  
ATOM    749  HA  ASP A  48      25.170   6.561   9.133  1.00  0.00           H  
ATOM    750 1HB  ASP A  48      25.248   8.973   8.551  1.00  0.00           H  
ATOM    751 2HB  ASP A  48      23.764   9.230   9.462  1.00  0.00           H  
ATOM    752  N   LEU A  49      23.669   5.451  10.729  1.00  0.00           N  
ATOM    753  CA  LEU A  49      23.054   4.855  11.910  1.00  0.00           C  
ATOM    754  C   LEU A  49      24.113   4.673  13.020  1.00  0.00           C  
ATOM    755  O   LEU A  49      23.945   3.830  13.902  1.00  0.00           O  
ATOM    756  CB  LEU A  49      22.417   3.487  11.570  1.00  0.00           C  
ATOM    757  CG  LEU A  49      21.275   3.490  10.512  1.00  0.00           C  
ATOM    758  CD1 LEU A  49      20.807   2.036  10.275  1.00  0.00           C  
ATOM    759  CD2 LEU A  49      20.127   4.375  10.985  1.00  0.00           C  
ATOM    760  H   LEU A  49      24.258   4.897  10.109  1.00  0.00           H  
ATOM    761  HA  LEU A  49      22.280   5.529  12.276  1.00  0.00           H  
ATOM    762 1HB  LEU A  49      23.205   2.835  11.189  1.00  0.00           H  
ATOM    763 2HB  LEU A  49      22.033   3.034  12.478  1.00  0.00           H  
ATOM    764  HG  LEU A  49      21.666   3.881   9.565  1.00  0.00           H  
ATOM    765 1HD1 LEU A  49      20.030   2.010   9.525  1.00  0.00           H  
ATOM    766 2HD1 LEU A  49      21.650   1.434   9.932  1.00  0.00           H  
ATOM    767 3HD1 LEU A  49      20.422   1.626  11.200  1.00  0.00           H  
ATOM    768 1HD2 LEU A  49      19.351   4.395  10.249  1.00  0.00           H  
ATOM    769 2HD2 LEU A  49      19.727   3.990  11.910  1.00  0.00           H  
ATOM    770 3HD2 LEU A  49      20.492   5.394  11.138  1.00  0.00           H  
ATOM    771  N   SER A  50      25.239   5.416  12.938  1.00  0.00           N  
ATOM    772  CA  SER A  50      26.366   5.216  13.871  1.00  0.00           C  
ATOM    773  C   SER A  50      26.148   5.564  15.352  1.00  0.00           C  
ATOM    774  O   SER A  50      26.824   4.999  16.215  1.00  0.00           O  
ATOM    775  CB  SER A  50      27.579   5.998  13.390  1.00  0.00           C  
ATOM    776  OG  SER A  50      27.380   7.385  13.499  1.00  0.00           O  
ATOM    777  H   SER A  50      25.310   6.159  12.227  1.00  0.00           H  
ATOM    778  HA  SER A  50      26.623   4.156  13.828  1.00  0.00           H  
ATOM    779 1HB  SER A  50      28.446   5.709  13.979  1.00  0.00           H  
ATOM    780 2HB  SER A  50      27.786   5.745  12.352  1.00  0.00           H  
ATOM    781  HG  SER A  50      26.728   7.630  12.800  1.00  0.00           H  
ATOM    782  N   THR A  51      25.222   6.468  15.654  1.00  0.00           N  
ATOM    783  CA  THR A  51      24.965   6.858  17.043  1.00  0.00           C  
ATOM    784  C   THR A  51      23.467   6.833  17.312  1.00  0.00           C  
ATOM    785  O   THR A  51      22.704   7.092  16.387  1.00  0.00           O  
ATOM    786  CB  THR A  51      25.498   8.287  17.340  1.00  0.00           C  
ATOM    787  OG1 THR A  51      24.802   9.259  16.533  1.00  0.00           O  
ATOM    788  CG2 THR A  51      26.978   8.381  17.044  1.00  0.00           C  
ATOM    789  H   THR A  51      24.711   6.887  14.894  1.00  0.00           H  
ATOM    790  HA  THR A  51      25.480   6.152  17.685  1.00  0.00           H  
ATOM    791  HB  THR A  51      25.339   8.524  18.382  1.00  0.00           H  
ATOM    792  HG1 THR A  51      25.161   9.226  15.633  1.00  0.00           H  
ATOM    793 1HG2 THR A  51      27.330   9.387  17.268  1.00  0.00           H  
ATOM    794 2HG2 THR A  51      27.518   7.661  17.659  1.00  0.00           H  
ATOM    795 3HG2 THR A  51      27.160   8.167  15.995  1.00  0.00           H  
ATOM    796  N   PRO A  52      23.004   6.647  18.567  1.00  0.00           N  
ATOM    797  CA  PRO A  52      21.606   6.727  18.968  1.00  0.00           C  
ATOM    798  C   PRO A  52      20.912   7.989  18.480  1.00  0.00           C  
ATOM    799  O   PRO A  52      19.731   7.969  18.123  1.00  0.00           O  
ATOM    800  CB  PRO A  52      21.713   6.714  20.493  1.00  0.00           C  
ATOM    801  CG  PRO A  52      22.958   5.904  20.773  1.00  0.00           C  
ATOM    802  CD  PRO A  52      23.924   6.285  19.678  1.00  0.00           C  
ATOM    803  HA  PRO A  52      21.084   5.847  18.596  1.00  0.00           H  
ATOM    804 1HB  PRO A  52      21.773   7.752  20.872  1.00  0.00           H  
ATOM    805 2HB  PRO A  52      20.807   6.270  20.926  1.00  0.00           H  
ATOM    806 1HG  PRO A  52      23.341   6.145  21.776  1.00  0.00           H  
ATOM    807 2HG  PRO A  52      22.730   4.837  20.778  1.00  0.00           H  
ATOM    808 1HD  PRO A  52      24.537   7.134  19.996  1.00  0.00           H  
ATOM    809 2HD  PRO A  52      24.521   5.395  19.439  1.00  0.00           H  
ATOM    810  N   ASP A  53      21.663   9.086  18.404  1.00  0.00           N  
ATOM    811  CA  ASP A  53      21.094  10.335  17.943  1.00  0.00           C  
ATOM    812  C   ASP A  53      20.935  10.275  16.435  1.00  0.00           C  
ATOM    813  O   ASP A  53      19.894  10.653  15.888  1.00  0.00           O  
ATOM    814  CB  ASP A  53      21.999  11.497  18.335  1.00  0.00           C  
ATOM    815  CG  ASP A  53      22.050  11.705  19.842  1.00  0.00           C  
ATOM    816  OD1 ASP A  53      21.239  11.130  20.533  1.00  0.00           O  
ATOM    817  OD2 ASP A  53      22.903  12.426  20.292  1.00  0.00           O  
ATOM    818  H   ASP A  53      22.629   9.066  18.689  1.00  0.00           H  
ATOM    819  HA  ASP A  53      20.113  10.471  18.397  1.00  0.00           H  
ATOM    820 1HB  ASP A  53      23.010  11.309  17.968  1.00  0.00           H  
ATOM    821 2HB  ASP A  53      21.642  12.412  17.863  1.00  0.00           H  
ATOM    822  N   ALA A  54      21.974   9.787  15.748  1.00  0.00           N  
ATOM    823  CA  ALA A  54      21.923   9.677  14.297  1.00  0.00           C  
ATOM    824  C   ALA A  54      20.792   8.747  13.873  1.00  0.00           C  
ATOM    825  O   ALA A  54      20.089   9.011  12.906  1.00  0.00           O  
ATOM    826  CB  ALA A  54      23.249   9.168  13.750  1.00  0.00           C  
ATOM    827  H   ALA A  54      22.819   9.484  16.227  1.00  0.00           H  
ATOM    828  HA  ALA A  54      21.724  10.666  13.886  1.00  0.00           H  
ATOM    829 1HB  ALA A  54      23.195   9.119  12.670  1.00  0.00           H  
ATOM    830 2HB  ALA A  54      24.048   9.845  14.032  1.00  0.00           H  
ATOM    831 3HB  ALA A  54      23.448   8.182  14.140  1.00  0.00           H  
ATOM    832  N   VAL A  55      20.566   7.678  14.636  1.00  0.00           N  
ATOM    833  CA  VAL A  55      19.506   6.747  14.287  1.00  0.00           C  
ATOM    834  C   VAL A  55      18.125   7.350  14.501  1.00  0.00           C  
ATOM    835  O   VAL A  55      17.301   7.395  13.586  1.00  0.00           O  
ATOM    836  CB  VAL A  55      19.574   5.472  15.156  1.00  0.00           C  
ATOM    837  CG1 VAL A  55      18.364   4.616  14.875  1.00  0.00           C  
ATOM    838  CG2 VAL A  55      20.829   4.681  14.874  1.00  0.00           C  
ATOM    839  H   VAL A  55      21.173   7.499  15.433  1.00  0.00           H  
ATOM    840  HA  VAL A  55      19.616   6.479  13.237  1.00  0.00           H  
ATOM    841  HB  VAL A  55      19.555   5.763  16.209  1.00  0.00           H  
ATOM    842 1HG1 VAL A  55      18.400   3.745  15.505  1.00  0.00           H  
ATOM    843 2HG1 VAL A  55      17.464   5.179  15.095  1.00  0.00           H  
ATOM    844 3HG1 VAL A  55      18.356   4.315  13.836  1.00  0.00           H  
ATOM    845 1HG2 VAL A  55      20.853   3.791  15.502  1.00  0.00           H  
ATOM    846 2HG2 VAL A  55      20.831   4.392  13.856  1.00  0.00           H  
ATOM    847 3HG2 VAL A  55      21.704   5.286  15.078  1.00  0.00           H  
ATOM    848  N   MET A  56      17.876   7.866  15.701  1.00  0.00           N  
ATOM    849  CA  MET A  56      16.556   8.377  16.017  1.00  0.00           C  
ATOM    850  C   MET A  56      16.171   9.591  15.175  1.00  0.00           C  
ATOM    851  O   MET A  56      15.000   9.770  14.836  1.00  0.00           O  
ATOM    852  CB  MET A  56      16.479   8.685  17.508  1.00  0.00           C  
ATOM    853  CG  MET A  56      15.077   8.955  18.017  1.00  0.00           C  
ATOM    854  SD  MET A  56      13.980   7.515  17.803  1.00  0.00           S  
ATOM    855  CE  MET A  56      14.510   6.386  19.108  1.00  0.00           C  
ATOM    856  H   MET A  56      18.594   7.872  16.429  1.00  0.00           H  
ATOM    857  HA  MET A  56      15.834   7.591  15.798  1.00  0.00           H  
ATOM    858 1HB  MET A  56      16.893   7.849  18.070  1.00  0.00           H  
ATOM    859 2HB  MET A  56      17.102   9.557  17.726  1.00  0.00           H  
ATOM    860 1HG  MET A  56      15.117   9.210  19.075  1.00  0.00           H  
ATOM    861 2HG  MET A  56      14.651   9.799  17.475  1.00  0.00           H  
ATOM    862 1HE  MET A  56      13.905   5.479  19.068  1.00  0.00           H  
ATOM    863 2HE  MET A  56      15.563   6.127  18.966  1.00  0.00           H  
ATOM    864 3HE  MET A  56      14.380   6.863  20.080  1.00  0.00           H  
ATOM    865  N   GLY A  57      17.151  10.419  14.812  1.00  0.00           N  
ATOM    866  CA  GLY A  57      16.891  11.615  14.028  1.00  0.00           C  
ATOM    867  C   GLY A  57      16.936  11.393  12.511  1.00  0.00           C  
ATOM    868  O   GLY A  57      16.834  12.358  11.753  1.00  0.00           O  
ATOM    869  H   GLY A  57      18.111  10.248  15.115  1.00  0.00           H  
ATOM    870 1HA  GLY A  57      15.917  12.016  14.305  1.00  0.00           H  
ATOM    871 2HA  GLY A  57      17.626  12.371  14.298  1.00  0.00           H  
ATOM    872  N   ASN A  58      17.113  10.145  12.064  1.00  0.00           N  
ATOM    873  CA  ASN A  58      17.228   9.817  10.643  1.00  0.00           C  
ATOM    874  C   ASN A  58      15.842   9.701   9.988  1.00  0.00           C  
ATOM    875  O   ASN A  58      15.083   8.792  10.332  1.00  0.00           O  
ATOM    876  CB  ASN A  58      18.028   8.550  10.458  1.00  0.00           C  
ATOM    877  CG  ASN A  58      18.299   8.165   9.033  1.00  0.00           C  
ATOM    878  OD1 ASN A  58      17.471   8.297   8.114  1.00  0.00           O  
ATOM    879  ND2 ASN A  58      19.500   7.689   8.820  1.00  0.00           N  
ATOM    880  H   ASN A  58      17.179   9.372  12.732  1.00  0.00           H  
ATOM    881  HA  ASN A  58      17.808  10.600  10.175  1.00  0.00           H  
ATOM    882 1HB  ASN A  58      18.982   8.682  10.909  1.00  0.00           H  
ATOM    883 2HB  ASN A  58      17.551   7.755  10.982  1.00  0.00           H  
ATOM    884 1HD2 ASN A  58      19.787   7.409   7.887  1.00  0.00           H  
ATOM    885 2HD2 ASN A  58      20.159   7.622   9.579  1.00  0.00           H  
ATOM    886  N   PRO A  59      15.468  10.576   9.031  1.00  0.00           N  
ATOM    887  CA  PRO A  59      14.175  10.598   8.360  1.00  0.00           C  
ATOM    888  C   PRO A  59      13.757   9.254   7.763  1.00  0.00           C  
ATOM    889  O   PRO A  59      12.560   8.984   7.638  1.00  0.00           O  
ATOM    890  CB  PRO A  59      14.409  11.609   7.230  1.00  0.00           C  
ATOM    891  CG  PRO A  59      15.467  12.531   7.757  1.00  0.00           C  
ATOM    892  CD  PRO A  59      16.390  11.644   8.555  1.00  0.00           C  
ATOM    893  HA  PRO A  59      13.413  10.961   9.064  1.00  0.00           H  
ATOM    894 1HB  PRO A  59      14.719  11.081   6.314  1.00  0.00           H  
ATOM    895 2HB  PRO A  59      13.471  12.131   6.997  1.00  0.00           H  
ATOM    896 1HG  PRO A  59      15.980  13.035   6.926  1.00  0.00           H  
ATOM    897 2HG  PRO A  59      15.010  13.319   8.374  1.00  0.00           H  
ATOM    898 1HD  PRO A  59      17.187  11.224   7.921  1.00  0.00           H  
ATOM    899 2HD  PRO A  59      16.773  12.257   9.366  1.00  0.00           H  
ATOM    900  N   LYS A  60      14.727   8.408   7.386  1.00  0.00           N  
ATOM    901  CA  LYS A  60      14.402   7.125   6.773  1.00  0.00           C  
ATOM    902  C   LYS A  60      14.030   6.105   7.840  1.00  0.00           C  
ATOM    903  O   LYS A  60      13.275   5.164   7.584  1.00  0.00           O  
ATOM    904  CB  LYS A  60      15.555   6.630   5.911  1.00  0.00           C  
ATOM    905  CG  LYS A  60      15.812   7.484   4.673  1.00  0.00           C  
ATOM    906  CD  LYS A  60      16.971   6.940   3.843  1.00  0.00           C  
ATOM    907  CE  LYS A  60      17.200   7.764   2.582  1.00  0.00           C  
ATOM    908  NZ  LYS A  60      18.331   7.230   1.770  1.00  0.00           N  
ATOM    909  H   LYS A  60      15.706   8.630   7.545  1.00  0.00           H  
ATOM    910  HA  LYS A  60      13.537   7.261   6.125  1.00  0.00           H  
ATOM    911 1HB  LYS A  60      16.469   6.565   6.501  1.00  0.00           H  
ATOM    912 2HB  LYS A  60      15.321   5.639   5.557  1.00  0.00           H  
ATOM    913 1HG  LYS A  60      14.912   7.515   4.059  1.00  0.00           H  
ATOM    914 2HG  LYS A  60      16.052   8.500   4.990  1.00  0.00           H  
ATOM    915 1HD  LYS A  60      17.882   6.989   4.440  1.00  0.00           H  
ATOM    916 2HD  LYS A  60      16.791   5.899   3.572  1.00  0.00           H  
ATOM    917 1HE  LYS A  60      16.295   7.757   1.978  1.00  0.00           H  
ATOM    918 2HE  LYS A  60      17.428   8.790   2.868  1.00  0.00           H  
ATOM    919 1HZ  LYS A  60      18.457   7.800   0.949  1.00  0.00           H  
ATOM    920 2HZ  LYS A  60      19.184   7.241   2.325  1.00  0.00           H  
ATOM    921 3HZ  LYS A  60      18.124   6.278   1.487  1.00  0.00           H  
ATOM    922  N   VAL A  61      14.546   6.299   9.055  1.00  0.00           N  
ATOM    923  CA  VAL A  61      14.219   5.415  10.155  1.00  0.00           C  
ATOM    924  C   VAL A  61      12.788   5.723  10.508  1.00  0.00           C  
ATOM    925  O   VAL A  61      11.947   4.829  10.623  1.00  0.00           O  
ATOM    926  CB  VAL A  61      15.152   5.662  11.377  1.00  0.00           C  
ATOM    927  CG1 VAL A  61      14.703   4.886  12.609  1.00  0.00           C  
ATOM    928  CG2 VAL A  61      16.538   5.215  11.039  1.00  0.00           C  
ATOM    929  H   VAL A  61      15.125   7.111   9.243  1.00  0.00           H  
ATOM    930  HA  VAL A  61      14.300   4.380   9.832  1.00  0.00           H  
ATOM    931  HB  VAL A  61      15.144   6.721  11.618  1.00  0.00           H  
ATOM    932 1HG1 VAL A  61      15.386   5.100  13.428  1.00  0.00           H  
ATOM    933 2HG1 VAL A  61      13.694   5.188  12.892  1.00  0.00           H  
ATOM    934 3HG1 VAL A  61      14.720   3.835  12.396  1.00  0.00           H  
ATOM    935 1HG2 VAL A  61      17.200   5.409  11.882  1.00  0.00           H  
ATOM    936 2HG2 VAL A  61      16.511   4.172  10.847  1.00  0.00           H  
ATOM    937 3HG2 VAL A  61      16.896   5.745  10.162  1.00  0.00           H  
ATOM    938  N   LYS A  62      12.486   7.017  10.610  1.00  0.00           N  
ATOM    939  CA  LYS A  62      11.126   7.394  10.938  1.00  0.00           C  
ATOM    940  C   LYS A  62      10.142   6.944   9.855  1.00  0.00           C  
ATOM    941  O   LYS A  62       9.108   6.354  10.177  1.00  0.00           O  
ATOM    942  CB  LYS A  62      11.005   8.890  11.203  1.00  0.00           C  
ATOM    943  CG  LYS A  62       9.594   9.311  11.647  1.00  0.00           C  
ATOM    944  CD  LYS A  62       9.535  10.772  12.065  1.00  0.00           C  
ATOM    945  CE  LYS A  62       8.130  11.155  12.536  1.00  0.00           C  
ATOM    946  NZ  LYS A  62       8.075  12.570  13.017  1.00  0.00           N  
ATOM    947  H   LYS A  62      13.224   7.716  10.483  1.00  0.00           H  
ATOM    948  HA  LYS A  62      10.853   6.886  11.855  1.00  0.00           H  
ATOM    949 1HB  LYS A  62      11.719   9.186  11.975  1.00  0.00           H  
ATOM    950 2HB  LYS A  62      11.257   9.440  10.292  1.00  0.00           H  
ATOM    951 1HG  LYS A  62       8.902   9.155  10.816  1.00  0.00           H  
ATOM    952 2HG  LYS A  62       9.267   8.693  12.483  1.00  0.00           H  
ATOM    953 1HD  LYS A  62      10.238  10.947  12.881  1.00  0.00           H  
ATOM    954 2HD  LYS A  62       9.814  11.405  11.223  1.00  0.00           H  
ATOM    955 1HE  LYS A  62       7.427  11.032  11.715  1.00  0.00           H  
ATOM    956 2HE  LYS A  62       7.833  10.495  13.358  1.00  0.00           H  
ATOM    957 1HZ  LYS A  62       7.126  12.786  13.340  1.00  0.00           H  
ATOM    958 2HZ  LYS A  62       8.706  12.688  13.801  1.00  0.00           H  
ATOM    959 3HZ  LYS A  62       8.329  13.200  12.281  1.00  0.00           H  
ATOM    960  N   ALA A  63      10.460   7.192   8.576  1.00  0.00           N  
ATOM    961  CA  ALA A  63       9.559   6.800   7.496  1.00  0.00           C  
ATOM    962  C   ALA A  63       9.318   5.293   7.468  1.00  0.00           C  
ATOM    963  O   ALA A  63       8.187   4.838   7.272  1.00  0.00           O  
ATOM    964  CB  ALA A  63      10.131   7.237   6.165  1.00  0.00           C  
ATOM    965  H   ALA A  63      11.317   7.690   8.340  1.00  0.00           H  
ATOM    966  HA  ALA A  63       8.603   7.295   7.659  1.00  0.00           H  
ATOM    967 1HB  ALA A  63       9.445   6.967   5.367  1.00  0.00           H  
ATOM    968 2HB  ALA A  63      10.282   8.316   6.172  1.00  0.00           H  
ATOM    969 3HB  ALA A  63      11.088   6.740   6.008  1.00  0.00           H  
ATOM    970  N   HIS A  64      10.364   4.504   7.705  1.00  0.00           N  
ATOM    971  CA  HIS A  64      10.185   3.068   7.703  1.00  0.00           C  
ATOM    972  C   HIS A  64       9.292   2.711   8.878  1.00  0.00           C  
ATOM    973  O   HIS A  64       8.325   1.965   8.719  1.00  0.00           O  
ATOM    974  CB  HIS A  64      11.522   2.332   7.765  1.00  0.00           C  
ATOM    975  CG  HIS A  64      11.415   0.823   7.569  1.00  0.00           C  
ATOM    976  ND1 HIS A  64      11.113   0.269   6.338  1.00  0.00           N  
ATOM    977  CD2 HIS A  64      11.577  -0.228   8.414  1.00  0.00           C  
ATOM    978  CE1 HIS A  64      11.094  -1.047   6.441  1.00  0.00           C  
ATOM    979  NE2 HIS A  64      11.370  -1.372   7.683  1.00  0.00           N  
ATOM    980  H   HIS A  64      11.298   4.886   7.855  1.00  0.00           H  
ATOM    981  HA  HIS A  64       9.677   2.758   6.791  1.00  0.00           H  
ATOM    982 1HB  HIS A  64      12.170   2.730   6.986  1.00  0.00           H  
ATOM    983 2HB  HIS A  64      12.001   2.543   8.712  1.00  0.00           H  
ATOM    984  HD1 HIS A  64      10.704   0.763   5.571  1.00  0.00           H  
ATOM    985  HD2 HIS A  64      11.820  -0.325   9.460  1.00  0.00           H  
ATOM    986  HE1 HIS A  64      10.872  -1.668   5.572  1.00  0.00           H  
ATOM    987  N   GLY A  65       9.601   3.254  10.059  1.00  0.00           N  
ATOM    988  CA  GLY A  65       8.823   2.964  11.251  1.00  0.00           C  
ATOM    989  C   GLY A  65       7.348   3.313  11.044  1.00  0.00           C  
ATOM    990  O   GLY A  65       6.474   2.604  11.533  1.00  0.00           O  
ATOM    991  H   GLY A  65      10.402   3.881  10.144  1.00  0.00           H  
ATOM    992 1HA  GLY A  65       8.928   1.912  11.512  1.00  0.00           H  
ATOM    993 2HA  GLY A  65       9.230   3.541  12.078  1.00  0.00           H  
ATOM    994  N   LYS A  66       7.064   4.391  10.300  1.00  0.00           N  
ATOM    995  CA  LYS A  66       5.690   4.782   9.983  1.00  0.00           C  
ATOM    996  C   LYS A  66       4.976   3.676   9.206  1.00  0.00           C  
ATOM    997  O   LYS A  66       3.802   3.384   9.446  1.00  0.00           O  
ATOM    998  CB  LYS A  66       5.654   6.075   9.154  1.00  0.00           C  
ATOM    999  CG  LYS A  66       4.242   6.529   8.766  1.00  0.00           C  
ATOM   1000  CD  LYS A  66       4.239   7.863   7.979  1.00  0.00           C  
ATOM   1001  CE  LYS A  66       2.822   8.204   7.459  1.00  0.00           C  
ATOM   1002  NZ  LYS A  66       1.906   8.689   8.548  1.00  0.00           N  
ATOM   1003  H   LYS A  66       7.833   4.970   9.965  1.00  0.00           H  
ATOM   1004  HA  LYS A  66       5.151   4.948  10.916  1.00  0.00           H  
ATOM   1005 1HB  LYS A  66       6.138   6.879   9.712  1.00  0.00           H  
ATOM   1006 2HB  LYS A  66       6.211   5.934   8.238  1.00  0.00           H  
ATOM   1007 1HG  LYS A  66       3.790   5.760   8.139  1.00  0.00           H  
ATOM   1008 2HG  LYS A  66       3.643   6.626   9.657  1.00  0.00           H  
ATOM   1009 1HD  LYS A  66       4.563   8.667   8.644  1.00  0.00           H  
ATOM   1010 2HD  LYS A  66       4.930   7.798   7.141  1.00  0.00           H  
ATOM   1011 1HE  LYS A  66       2.886   8.964   6.684  1.00  0.00           H  
ATOM   1012 2HE  LYS A  66       2.397   7.298   7.032  1.00  0.00           H  
ATOM   1013 1HZ  LYS A  66       0.995   8.873   8.192  1.00  0.00           H  
ATOM   1014 2HZ  LYS A  66       1.848   8.005   9.307  1.00  0.00           H  
ATOM   1015 3HZ  LYS A  66       2.261   9.544   8.994  1.00  0.00           H  
ATOM   1016  N   LYS A  67       5.689   3.081   8.247  1.00  0.00           N  
ATOM   1017  CA  LYS A  67       5.138   2.039   7.388  1.00  0.00           C  
ATOM   1018  C   LYS A  67       5.017   0.658   8.061  1.00  0.00           C  
ATOM   1019  O   LYS A  67       4.185  -0.154   7.646  1.00  0.00           O  
ATOM   1020  CB  LYS A  67       5.997   1.936   6.129  1.00  0.00           C  
ATOM   1021  CG  LYS A  67       5.896   3.164   5.222  1.00  0.00           C  
ATOM   1022  CD  LYS A  67       6.791   3.042   4.002  1.00  0.00           C  
ATOM   1023  CE  LYS A  67       6.682   4.276   3.121  1.00  0.00           C  
ATOM   1024  NZ  LYS A  67       7.575   4.191   1.935  1.00  0.00           N  
ATOM   1025  H   LYS A  67       6.652   3.391   8.091  1.00  0.00           H  
ATOM   1026  HA  LYS A  67       4.136   2.347   7.094  1.00  0.00           H  
ATOM   1027 1HB  LYS A  67       7.044   1.820   6.419  1.00  0.00           H  
ATOM   1028 2HB  LYS A  67       5.711   1.056   5.558  1.00  0.00           H  
ATOM   1029 1HG  LYS A  67       4.865   3.294   4.898  1.00  0.00           H  
ATOM   1030 2HG  LYS A  67       6.194   4.049   5.788  1.00  0.00           H  
ATOM   1031 1HD  LYS A  67       7.827   2.927   4.328  1.00  0.00           H  
ATOM   1032 2HD  LYS A  67       6.507   2.164   3.424  1.00  0.00           H  
ATOM   1033 1HE  LYS A  67       5.653   4.381   2.782  1.00  0.00           H  
ATOM   1034 2HE  LYS A  67       6.954   5.156   3.707  1.00  0.00           H  
ATOM   1035 1HZ  LYS A  67       7.475   5.027   1.377  1.00  0.00           H  
ATOM   1036 2HZ  LYS A  67       8.533   4.105   2.244  1.00  0.00           H  
ATOM   1037 3HZ  LYS A  67       7.325   3.384   1.382  1.00  0.00           H  
ATOM   1038  N   VAL A  68       5.849   0.400   9.072  1.00  0.00           N  
ATOM   1039  CA  VAL A  68       5.864  -0.877   9.792  1.00  0.00           C  
ATOM   1040  C   VAL A  68       4.808  -0.981  10.894  1.00  0.00           C  
ATOM   1041  O   VAL A  68       3.828  -1.712  10.731  1.00  0.00           O  
ATOM   1042  OXT VAL A  68       5.157  -0.713  12.045  1.00  0.00           O  
ATOM   1043  CB  VAL A  68       7.256  -1.124  10.404  1.00  0.00           C  
ATOM   1044  CG1 VAL A  68       7.243  -2.383  11.252  1.00  0.00           C  
ATOM   1045  CG2 VAL A  68       8.277  -1.287   9.297  1.00  0.00           C  
ATOM   1046  H   VAL A  68       6.530   1.119   9.321  1.00  0.00           H  
ATOM   1047  HA  VAL A  68       5.674  -1.667   9.065  1.00  0.00           H  
ATOM   1048  HB  VAL A  68       7.524  -0.274  11.039  1.00  0.00           H  
ATOM   1049 1HG1 VAL A  68       8.233  -2.544  11.682  1.00  0.00           H  
ATOM   1050 2HG1 VAL A  68       6.514  -2.274  12.054  1.00  0.00           H  
ATOM   1051 3HG1 VAL A  68       6.975  -3.236  10.630  1.00  0.00           H  
ATOM   1052 1HG2 VAL A  68       9.255  -1.455   9.739  1.00  0.00           H  
ATOM   1053 2HG2 VAL A  68       8.008  -2.139   8.677  1.00  0.00           H  
ATOM   1054 3HG2 VAL A  68       8.310  -0.404   8.682  1.00  0.00           H  
TER                                                                             
score -1367.2
silent_score -1367.2
time 118
                                    
ENDMDL

