REMARK ID 644029 MODEL 1 fad
PFRMAT TS
TARGET fad
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
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    1055
ENDMDL

