REMARK ID 663898 MODEL 1 2025-03-29_00000401_1_19
PFRMAT TS
TARGET 2025-03-29_00000401_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.815   0.148  -2.382  1.00  5.45           N  
ATOM      2  CA  MET A   1       2.950   0.553  -1.566  1.00  5.45           C  
ATOM      3  C   MET A   1       2.999   2.054  -1.334  1.00  5.45           C  
ATOM      4  O   MET A   1       3.132   2.831  -2.283  1.00  5.45           O  
ATOM      5  CB  MET A   1       4.276   0.149  -2.201  1.00  5.45           C  
ATOM      6  CG  MET A   1       5.447   0.576  -1.343  1.00  5.45           C  
ATOM      7  SD  MET A   1       7.041   0.200  -1.973  1.00  5.45           S  
ATOM      8  CE  MET A   1       7.958   1.081  -0.710  1.00  5.45           C  
ATOM      9 1H   MET A   1       2.139  -0.360  -3.189  1.00  5.45           H  
ATOM     10 2H   MET A   1       1.210  -0.439  -1.827  1.00  5.45           H  
ATOM     11 3H   MET A   1       1.308   0.970  -2.676  1.00  5.45           H  
ATOM     12  HA  MET A   1       2.870   0.064  -0.601  1.00  5.45           H  
ATOM     13 1HB  MET A   1       4.317  -0.931  -2.324  1.00  5.45           H  
ATOM     14 2HB  MET A   1       4.378   0.610  -3.181  1.00  5.45           H  
ATOM     15 1HG  MET A   1       5.402   1.644  -1.168  1.00  5.45           H  
ATOM     16 2HG  MET A   1       5.358   0.079  -0.379  1.00  5.45           H  
ATOM     17 1HE  MET A   1       9.024   0.995  -0.900  1.00  5.45           H  
ATOM     18 2HE  MET A   1       7.671   2.130  -0.709  1.00  5.45           H  
ATOM     19 3HE  MET A   1       7.733   0.655   0.267  1.00  5.45           H  
ATOM     20  N   PHE A   2       2.967   2.472  -0.079  1.00  4.94           N  
ATOM     21  CA  PHE A   2       3.117   3.903   0.186  1.00  4.94           C  
ATOM     22  C   PHE A   2       4.588   4.312   0.090  1.00  4.94           C  
ATOM     23  O   PHE A   2       5.490   3.608   0.559  1.00  4.94           O  
ATOM     24  CB  PHE A   2       2.557   4.285   1.550  1.00  4.94           C  
ATOM     25  CG  PHE A   2       1.061   4.288   1.606  1.00  4.94           C  
ATOM     26  CD1 PHE A   2       0.363   3.186   2.054  1.00  4.94           C  
ATOM     27  CD2 PHE A   2       0.349   5.405   1.201  1.00  4.94           C  
ATOM     28  CE1 PHE A   2      -1.019   3.191   2.097  1.00  4.94           C  
ATOM     29  CE2 PHE A   2      -1.034   5.419   1.240  1.00  4.94           C  
ATOM     30  CZ  PHE A   2      -1.720   4.308   1.688  1.00  4.94           C  
ATOM     31  H   PHE A   2       2.803   1.795   0.676  1.00  4.94           H  
ATOM     32  HA  PHE A   2       2.561   4.457  -0.571  1.00  4.94           H  
ATOM     33 1HB  PHE A   2       2.923   3.597   2.306  1.00  4.94           H  
ATOM     34 2HB  PHE A   2       2.910   5.281   1.818  1.00  4.94           H  
ATOM     35  HD1 PHE A   2       0.915   2.305   2.377  1.00  4.94           H  
ATOM     36  HD2 PHE A   2       0.897   6.282   0.849  1.00  4.94           H  
ATOM     37  HE1 PHE A   2      -1.550   2.311   2.455  1.00  4.94           H  
ATOM     38  HE2 PHE A   2      -1.580   6.305   0.917  1.00  4.94           H  
ATOM     39  HZ  PHE A   2      -2.808   4.314   1.722  1.00  4.94           H  
ATOM     40  N   ARG A   3       4.818   5.478  -0.516  1.00  4.25           N  
ATOM     41  CA  ARG A   3       6.164   6.008  -0.702  1.00  4.25           C  
ATOM     42  C   ARG A   3       6.302   7.440  -0.189  1.00  4.25           C  
ATOM     43  O   ARG A   3       5.313   8.163  -0.058  1.00  4.25           O  
ATOM     44  CB  ARG A   3       6.550   5.944  -2.171  1.00  4.25           C  
ATOM     45  CG  ARG A   3       6.649   4.516  -2.745  1.00  4.25           C  
ATOM     46  CD  ARG A   3       7.017   4.516  -4.182  1.00  4.25           C  
ATOM     47  NE  ARG A   3       7.025   3.173  -4.751  1.00  4.25           N  
ATOM     48  CZ  ARG A   3       8.085   2.338  -4.751  1.00  4.25           C  
ATOM     49  NH1 ARG A   3       9.222   2.709  -4.206  1.00  4.25           N  
ATOM     50  NH2 ARG A   3       7.981   1.141  -5.303  1.00  4.25           N  
ATOM     51  H   ARG A   3       4.035   6.004  -0.874  1.00  4.25           H  
ATOM     52  HA  ARG A   3       6.859   5.384  -0.140  1.00  4.25           H  
ATOM     53 1HB  ARG A   3       5.818   6.490  -2.761  1.00  4.25           H  
ATOM     54 2HB  ARG A   3       7.515   6.432  -2.313  1.00  4.25           H  
ATOM     55 1HG  ARG A   3       7.406   3.961  -2.198  1.00  4.25           H  
ATOM     56 2HG  ARG A   3       5.687   4.006  -2.647  1.00  4.25           H  
ATOM     57 1HD  ARG A   3       6.296   5.116  -4.737  1.00  4.25           H  
ATOM     58 2HD  ARG A   3       8.012   4.943  -4.301  1.00  4.25           H  
ATOM     59  HE  ARG A   3       6.170   2.843  -5.179  1.00  4.25           H  
ATOM     60 1HH1 ARG A   3       9.306   3.622  -3.783  1.00  4.25           H  
ATOM     61 2HH1 ARG A   3      10.012   2.081  -4.209  1.00  4.25           H  
ATOM     62 1HH2 ARG A   3       7.108   0.852  -5.720  1.00  4.25           H  
ATOM     63 2HH2 ARG A   3       8.772   0.515  -5.302  1.00  4.25           H  
ATOM     64  N   GLU A   4       7.544   7.838   0.084  1.00  3.45           N  
ATOM     65  CA  GLU A   4       7.876   9.167   0.587  1.00  3.45           C  
ATOM     66  C   GLU A   4       7.722  10.274  -0.446  1.00  3.45           C  
ATOM     67  O   GLU A   4       8.084  10.094  -1.611  1.00  3.45           O  
ATOM     68  CB  GLU A   4       9.344   9.183   1.044  1.00  3.45           C  
ATOM     69  CG  GLU A   4       9.694   8.252   2.207  1.00  3.45           C  
ATOM     70  CD  GLU A   4      11.130   8.358   2.644  1.00  3.45           C  
ATOM     71  OE1 GLU A   4      11.963   8.643   1.821  1.00  3.45           O  
ATOM     72  OE2 GLU A   4      11.394   8.154   3.808  1.00  3.45           O  
ATOM     73  H   GLU A   4       8.291   7.170  -0.033  1.00  3.45           H  
ATOM     74  HA  GLU A   4       7.212   9.391   1.415  1.00  3.45           H  
ATOM     75 1HB  GLU A   4       9.979   8.908   0.205  1.00  3.45           H  
ATOM     76 2HB  GLU A   4       9.609  10.196   1.330  1.00  3.45           H  
ATOM     77 1HG  GLU A   4       9.076   8.480   3.039  1.00  3.45           H  
ATOM     78 2HG  GLU A   4       9.486   7.226   1.908  1.00  3.45           H  
ATOM     79  N   ILE A   5       7.264  11.444   0.006  1.00  2.68           N  
ATOM     80  CA  ILE A   5       7.185  12.647  -0.816  1.00  2.68           C  
ATOM     81  C   ILE A   5       7.999  13.745  -0.140  1.00  2.68           C  
ATOM     82  O   ILE A   5       7.924  13.892   1.077  1.00  2.68           O  
ATOM     83  CB  ILE A   5       5.728  13.111  -1.005  1.00  2.68           C  
ATOM     84  CG1 ILE A   5       4.910  12.022  -1.717  1.00  2.68           C  
ATOM     85  CG2 ILE A   5       5.688  14.420  -1.801  1.00  2.68           C  
ATOM     86  CD1 ILE A   5       3.431  12.306  -1.737  1.00  2.68           C  
ATOM     87  H   ILE A   5       6.938  11.526   0.972  1.00  2.68           H  
ATOM     88  HA  ILE A   5       7.619  12.444  -1.794  1.00  2.68           H  
ATOM     89  HB  ILE A   5       5.276  13.270  -0.023  1.00  2.68           H  
ATOM     90 1HG1 ILE A   5       5.264  11.926  -2.743  1.00  2.68           H  
ATOM     91 2HG1 ILE A   5       5.059  11.069  -1.208  1.00  2.68           H  
ATOM     92 1HG2 ILE A   5       4.656  14.743  -1.916  1.00  2.68           H  
ATOM     93 2HG2 ILE A   5       6.247  15.190  -1.274  1.00  2.68           H  
ATOM     94 3HG2 ILE A   5       6.131  14.263  -2.784  1.00  2.68           H  
ATOM     95 1HD1 ILE A   5       2.914  11.495  -2.251  1.00  2.68           H  
ATOM     96 2HD1 ILE A   5       3.065  12.380  -0.711  1.00  2.68           H  
ATOM     97 3HD1 ILE A   5       3.247  13.244  -2.259  1.00  2.68           H  
ATOM     98  N   LYS A   6       8.827  14.478  -0.888  1.00  2.04           N  
ATOM     99  CA  LYS A   6       9.607  15.519  -0.228  1.00  2.04           C  
ATOM    100  C   LYS A   6       9.454  16.866  -0.941  1.00  2.04           C  
ATOM    101  O   LYS A   6       9.787  17.015  -2.121  1.00  2.04           O  
ATOM    102  CB  LYS A   6      11.066  15.067  -0.134  1.00  2.04           C  
ATOM    103  CG  LYS A   6      11.990  15.974   0.663  1.00  2.04           C  
ATOM    104  CD  LYS A   6      13.387  15.349   0.790  1.00  2.04           C  
ATOM    105  CE  LYS A   6      14.309  16.190   1.664  1.00  2.04           C  
ATOM    106  NZ  LYS A   6      15.646  15.533   1.858  1.00  2.04           N  
ATOM    107  H   LYS A   6       8.891  14.332  -1.886  1.00  2.04           H  
ATOM    108  HA  LYS A   6       9.229  15.650   0.787  1.00  2.04           H  
ATOM    109 1HB  LYS A   6      11.105  14.078   0.323  1.00  2.04           H  
ATOM    110 2HB  LYS A   6      11.481  14.981  -1.139  1.00  2.04           H  
ATOM    111 1HG  LYS A   6      12.068  16.933   0.192  1.00  2.04           H  
ATOM    112 2HG  LYS A   6      11.573  16.120   1.651  1.00  2.04           H  
ATOM    113 1HD  LYS A   6      13.304  14.352   1.218  1.00  2.04           H  
ATOM    114 2HD  LYS A   6      13.832  15.264  -0.202  1.00  2.04           H  
ATOM    115 1HE  LYS A   6      14.451  17.154   1.203  1.00  2.04           H  
ATOM    116 2HE  LYS A   6      13.844  16.336   2.638  1.00  2.04           H  
ATOM    117 1HZ  LYS A   6      16.223  16.121   2.441  1.00  2.04           H  
ATOM    118 2HZ  LYS A   6      15.513  14.638   2.309  1.00  2.04           H  
ATOM    119 3HZ  LYS A   6      16.104  15.389   0.970  1.00  2.04           H  
ATOM    120  N   GLY A   7       8.944  17.839  -0.197  1.00  1.55           N  
ATOM    121  CA  GLY A   7       8.640  19.173  -0.711  1.00  1.55           C  
ATOM    122  C   GLY A   7       7.469  19.776   0.060  1.00  1.55           C  
ATOM    123  O   GLY A   7       7.174  19.341   1.189  1.00  1.55           O  
ATOM    124  H   GLY A   7       8.721  17.623   0.765  1.00  1.55           H  
ATOM    125 1HA  GLY A   7       9.510  19.820  -0.617  1.00  1.55           H  
ATOM    126 2HA  GLY A   7       8.391  19.115  -1.770  1.00  1.55           H  
ATOM    127  N   TYR A   8       6.859  20.815  -0.526  1.00  1.21           N  
ATOM    128  CA  TYR A   8       5.755  21.559   0.097  1.00  1.21           C  
ATOM    129  C   TYR A   8       4.521  21.749  -0.770  1.00  1.21           C  
ATOM    130  O   TYR A   8       4.577  21.772  -2.005  1.00  1.21           O  
ATOM    131  CB  TYR A   8       6.203  22.940   0.575  1.00  1.21           C  
ATOM    132  CG  TYR A   8       7.175  22.917   1.697  1.00  1.21           C  
ATOM    133  CD1 TYR A   8       8.531  22.848   1.468  1.00  1.21           C  
ATOM    134  CD2 TYR A   8       6.689  22.967   2.986  1.00  1.21           C  
ATOM    135  CE1 TYR A   8       9.401  22.829   2.541  1.00  1.21           C  
ATOM    136  CE2 TYR A   8       7.542  22.947   4.055  1.00  1.21           C  
ATOM    137  CZ  TYR A   8       8.897  22.879   3.841  1.00  1.21           C  
ATOM    138  OH  TYR A   8       9.761  22.862   4.912  1.00  1.21           O  
ATOM    139  H   TYR A   8       7.166  21.074  -1.467  1.00  1.21           H  
ATOM    140  HA  TYR A   8       5.428  21.003   0.978  1.00  1.21           H  
ATOM    141 1HB  TYR A   8       6.654  23.480  -0.256  1.00  1.21           H  
ATOM    142 2HB  TYR A   8       5.328  23.514   0.897  1.00  1.21           H  
ATOM    143  HD1 TYR A   8       8.914  22.808   0.447  1.00  1.21           H  
ATOM    144  HD2 TYR A   8       5.614  23.022   3.150  1.00  1.21           H  
ATOM    145  HE1 TYR A   8      10.476  22.775   2.371  1.00  1.21           H  
ATOM    146  HE2 TYR A   8       7.146  22.987   5.069  1.00  1.21           H  
ATOM    147  HH  TYR A   8      10.664  22.815   4.591  1.00  1.21           H  
ATOM    148  N   GLU A   9       3.397  21.940  -0.097  1.00  0.98           N  
ATOM    149  CA  GLU A   9       2.158  22.302  -0.754  1.00  0.98           C  
ATOM    150  C   GLU A   9       1.739  23.675  -0.248  1.00  0.98           C  
ATOM    151  O   GLU A   9       1.725  23.946   0.955  1.00  0.98           O  
ATOM    152  CB  GLU A   9       1.078  21.253  -0.480  1.00  0.98           C  
ATOM    153  CG  GLU A   9      -0.257  21.469  -1.177  1.00  0.98           C  
ATOM    154  CD  GLU A   9      -1.255  20.357  -0.854  1.00  0.98           C  
ATOM    155  OE1 GLU A   9      -0.898  19.428  -0.135  1.00  0.98           O  
ATOM    156  OE2 GLU A   9      -2.358  20.432  -1.319  1.00  0.98           O  
ATOM    157  H   GLU A   9       3.395  21.857   0.919  1.00  0.98           H  
ATOM    158  HA  GLU A   9       2.317  22.371  -1.827  1.00  0.98           H  
ATOM    159 1HB  GLU A   9       1.449  20.270  -0.786  1.00  0.98           H  
ATOM    160 2HB  GLU A   9       0.889  21.204   0.596  1.00  0.98           H  
ATOM    161 1HG  GLU A   9      -0.661  22.430  -0.882  1.00  0.98           H  
ATOM    162 2HG  GLU A   9      -0.092  21.506  -2.258  1.00  0.98           H  
ATOM    163  N   TYR A  10       1.405  24.558  -1.164  1.00  0.84           N  
ATOM    164  CA  TYR A  10       0.978  25.880  -0.776  1.00  0.84           C  
ATOM    165  C   TYR A  10      -0.460  26.086  -1.147  1.00  0.84           C  
ATOM    166  O   TYR A  10      -0.919  25.604  -2.185  1.00  0.84           O  
ATOM    167  CB  TYR A  10       1.821  26.932  -1.472  1.00  0.84           C  
ATOM    168  CG  TYR A  10       3.262  26.932  -1.065  1.00  0.84           C  
ATOM    169  CD1 TYR A  10       4.156  26.079  -1.699  1.00  0.84           C  
ATOM    170  CD2 TYR A  10       3.697  27.791  -0.074  1.00  0.84           C  
ATOM    171  CE1 TYR A  10       5.479  26.092  -1.334  1.00  0.84           C  
ATOM    172  CE2 TYR A  10       5.021  27.803   0.285  1.00  0.84           C  
ATOM    173  CZ  TYR A  10       5.915  26.955  -0.344  1.00  0.84           C  
ATOM    174  OH  TYR A  10       7.248  26.969   0.004  1.00  0.84           O  
ATOM    175  H   TYR A  10       1.459  24.320  -2.149  1.00  0.84           H  
ATOM    176  HA  TYR A  10       1.069  25.995   0.300  1.00  0.84           H  
ATOM    177 1HB  TYR A  10       1.773  26.763  -2.550  1.00  0.84           H  
ATOM    178 2HB  TYR A  10       1.405  27.922  -1.273  1.00  0.84           H  
ATOM    179  HD1 TYR A  10       3.810  25.401  -2.488  1.00  0.84           H  
ATOM    180  HD2 TYR A  10       2.987  28.460   0.420  1.00  0.84           H  
ATOM    181  HE1 TYR A  10       6.184  25.429  -1.829  1.00  0.84           H  
ATOM    182  HE2 TYR A  10       5.368  28.482   1.064  1.00  0.84           H  
ATOM    183  HH  TYR A  10       7.746  26.416  -0.613  1.00  0.84           H  
ATOM    184  N   GLN A  11      -1.156  26.843  -0.328  1.00  0.76           N  
ATOM    185  CA  GLN A  11      -2.517  27.207  -0.646  1.00  0.76           C  
ATOM    186  C   GLN A  11      -2.667  28.690  -0.501  1.00  0.76           C  
ATOM    187  O   GLN A  11      -2.411  29.268   0.561  1.00  0.76           O  
ATOM    188  CB  GLN A  11      -3.544  26.466   0.203  1.00  0.76           C  
ATOM    189  CG  GLN A  11      -4.949  26.841  -0.132  1.00  0.76           C  
ATOM    190  CD  GLN A  11      -5.972  26.016   0.603  1.00  0.76           C  
ATOM    191  OE1 GLN A  11      -6.380  26.299   1.748  1.00  0.76           O  
ATOM    192  NE2 GLN A  11      -6.396  24.953  -0.063  1.00  0.76           N  
ATOM    193  H   GLN A  11      -0.713  27.197   0.519  1.00  0.76           H  
ATOM    194  HA  GLN A  11      -2.713  26.950  -1.681  1.00  0.76           H  
ATOM    195 1HB  GLN A  11      -3.468  25.406  -0.022  1.00  0.76           H  
ATOM    196 2HB  GLN A  11      -3.362  26.591   1.234  1.00  0.76           H  
ATOM    197 1HG  GLN A  11      -5.097  27.883   0.102  1.00  0.76           H  
ATOM    198 2HG  GLN A  11      -5.095  26.687  -1.203  1.00  0.76           H  
ATOM    199 1HE2 GLN A  11      -7.066  24.330   0.332  1.00  0.76           H  
ATOM    200 2HE2 GLN A  11      -6.021  24.773  -1.015  1.00  0.76           H  
ATOM    201  N   LEU A  12      -3.018  29.327  -1.593  1.00  0.71           N  
ATOM    202  CA  LEU A  12      -3.139  30.751  -1.548  1.00  0.71           C  
ATOM    203  C   LEU A  12      -4.555  31.194  -1.764  1.00  0.71           C  
ATOM    204  O   LEU A  12      -5.254  30.694  -2.645  1.00  0.71           O  
ATOM    205  CB  LEU A  12      -2.290  31.390  -2.644  1.00  0.71           C  
ATOM    206  CG  LEU A  12      -0.813  31.069  -2.700  1.00  0.71           C  
ATOM    207  CD1 LEU A  12      -0.246  31.788  -3.879  1.00  0.71           C  
ATOM    208  CD2 LEU A  12      -0.154  31.496  -1.466  1.00  0.71           C  
ATOM    209  H   LEU A  12      -3.204  28.807  -2.448  1.00  0.71           H  
ATOM    210  HA  LEU A  12      -2.821  31.108  -0.577  1.00  0.71           H  
ATOM    211 1HB  LEU A  12      -2.717  31.122  -3.605  1.00  0.71           H  
ATOM    212 2HB  LEU A  12      -2.370  32.470  -2.529  1.00  0.71           H  
ATOM    213  HG  LEU A  12      -0.662  29.996  -2.840  1.00  0.71           H  
ATOM    214 1HD1 LEU A  12       0.795  31.592  -3.947  1.00  0.71           H  
ATOM    215 2HD1 LEU A  12      -0.744  31.444  -4.783  1.00  0.71           H  
ATOM    216 3HD1 LEU A  12      -0.397  32.860  -3.759  1.00  0.71           H  
ATOM    217 1HD2 LEU A  12       0.908  31.285  -1.516  1.00  0.71           H  
ATOM    218 2HD2 LEU A  12      -0.315  32.557  -1.365  1.00  0.71           H  
ATOM    219 3HD2 LEU A  12      -0.583  30.965  -0.629  1.00  0.71           H  
ATOM    220  N   TYR A  13      -4.947  32.208  -1.026  1.00  0.68           N  
ATOM    221  CA  TYR A  13      -6.192  32.894  -1.286  1.00  0.68           C  
ATOM    222  C   TYR A  13      -5.770  34.194  -1.917  1.00  0.68           C  
ATOM    223  O   TYR A  13      -5.026  34.975  -1.303  1.00  0.68           O  
ATOM    224  CB  TYR A  13      -6.983  33.019  -0.009  1.00  0.68           C  
ATOM    225  CG  TYR A  13      -7.448  31.664   0.433  1.00  0.68           C  
ATOM    226  CD1 TYR A  13      -6.550  30.802   1.034  1.00  0.68           C  
ATOM    227  CD2 TYR A  13      -8.767  31.285   0.274  1.00  0.68           C  
ATOM    228  CE1 TYR A  13      -6.945  29.571   1.449  1.00  0.68           C  
ATOM    229  CE2 TYR A  13      -9.177  30.033   0.708  1.00  0.68           C  
ATOM    230  CZ  TYR A  13      -8.255  29.170   1.292  1.00  0.68           C  
ATOM    231  OH  TYR A  13      -8.627  27.904   1.730  1.00  0.68           O  
ATOM    232  H   TYR A  13      -4.375  32.511  -0.238  1.00  0.68           H  
ATOM    233  HA  TYR A  13      -6.780  32.338  -2.009  1.00  0.68           H  
ATOM    234 1HB  TYR A  13      -6.366  33.448   0.760  1.00  0.68           H  
ATOM    235 2HB  TYR A  13      -7.843  33.647  -0.144  1.00  0.68           H  
ATOM    236  HD1 TYR A  13      -5.520  31.099   1.170  1.00  0.68           H  
ATOM    237  HD2 TYR A  13      -9.479  31.970  -0.182  1.00  0.68           H  
ATOM    238  HE1 TYR A  13      -6.220  28.906   1.914  1.00  0.68           H  
ATOM    239  HE2 TYR A  13     -10.220  29.731   0.589  1.00  0.68           H  
ATOM    240  HH  TYR A  13      -7.817  27.368   1.903  1.00  0.68           H  
ATOM    241  N   VAL A  14      -6.160  34.372  -3.174  1.00  0.68           N  
ATOM    242  CA  VAL A  14      -5.702  35.501  -3.963  1.00  0.68           C  
ATOM    243  C   VAL A  14      -6.824  36.266  -4.596  1.00  0.68           C  
ATOM    244  O   VAL A  14      -7.845  35.699  -4.967  1.00  0.68           O  
ATOM    245  CB  VAL A  14      -4.837  35.000  -5.143  1.00  0.68           C  
ATOM    246  CG1 VAL A  14      -3.632  34.234  -4.629  1.00  0.68           C  
ATOM    247  CG2 VAL A  14      -5.684  34.118  -6.088  1.00  0.68           C  
ATOM    248  H   VAL A  14      -6.795  33.689  -3.584  1.00  0.68           H  
ATOM    249  HA  VAL A  14      -5.139  36.178  -3.327  1.00  0.68           H  
ATOM    250  HB  VAL A  14      -4.470  35.871  -5.690  1.00  0.68           H  
ATOM    251 1HG1 VAL A  14      -3.015  33.915  -5.467  1.00  0.68           H  
ATOM    252 2HG1 VAL A  14      -3.068  34.859  -3.982  1.00  0.68           H  
ATOM    253 3HG1 VAL A  14      -3.975  33.362  -4.083  1.00  0.68           H  
ATOM    254 1HG2 VAL A  14      -5.072  33.788  -6.929  1.00  0.68           H  
ATOM    255 2HG2 VAL A  14      -6.054  33.244  -5.542  1.00  0.68           H  
ATOM    256 3HG2 VAL A  14      -6.528  34.701  -6.461  1.00  0.68           H  
ATOM    257  N   TYR A  15      -6.615  37.538  -4.820  1.00  0.68           N  
ATOM    258  CA  TYR A  15      -7.605  38.275  -5.547  1.00  0.68           C  
ATOM    259  C   TYR A  15      -7.180  38.382  -6.980  1.00  0.68           C  
ATOM    260  O   TYR A  15      -6.000  38.634  -7.275  1.00  0.68           O  
ATOM    261  CB  TYR A  15      -7.876  39.653  -4.953  1.00  0.68           C  
ATOM    262  CG  TYR A  15      -8.684  39.643  -3.702  1.00  0.68           C  
ATOM    263  CD1 TYR A  15      -8.097  39.543  -2.466  1.00  0.68           C  
ATOM    264  CD2 TYR A  15     -10.056  39.744  -3.816  1.00  0.68           C  
ATOM    265  CE1 TYR A  15      -8.899  39.558  -1.334  1.00  0.68           C  
ATOM    266  CE2 TYR A  15     -10.847  39.750  -2.700  1.00  0.68           C  
ATOM    267  CZ  TYR A  15     -10.273  39.658  -1.458  1.00  0.68           C  
ATOM    268  OH  TYR A  15     -11.062  39.664  -0.330  1.00  0.68           O  
ATOM    269  H   TYR A  15      -5.756  37.976  -4.514  1.00  0.68           H  
ATOM    270  HA  TYR A  15      -8.530  37.723  -5.516  1.00  0.68           H  
ATOM    271 1HB  TYR A  15      -6.935  40.134  -4.743  1.00  0.68           H  
ATOM    272 2HB  TYR A  15      -8.399  40.263  -5.693  1.00  0.68           H  
ATOM    273  HD1 TYR A  15      -7.013  39.460  -2.381  1.00  0.68           H  
ATOM    274  HD2 TYR A  15     -10.510  39.821  -4.803  1.00  0.68           H  
ATOM    275  HE1 TYR A  15      -8.462  39.491  -0.355  1.00  0.68           H  
ATOM    276  HE2 TYR A  15     -11.930  39.829  -2.800  1.00  0.68           H  
ATOM    277  HH  TYR A  15     -11.984  39.742  -0.587  1.00  0.68           H  
ATOM    278  N   ALA A  16      -8.151  38.210  -7.859  1.00  0.68           N  
ATOM    279  CA  ALA A  16      -7.938  38.339  -9.280  1.00  0.68           C  
ATOM    280  C   ALA A  16      -9.228  38.823  -9.899  1.00  0.68           C  
ATOM    281  O   ALA A  16     -10.304  38.356  -9.535  1.00  0.68           O  
ATOM    282  CB  ALA A  16      -7.494  37.017  -9.882  1.00  0.68           C  
ATOM    283  H   ALA A  16      -9.079  37.978  -7.503  1.00  0.68           H  
ATOM    284  HA  ALA A  16      -7.179  39.090  -9.431  1.00  0.68           H  
ATOM    285 1HB  ALA A  16      -7.333  37.163 -10.944  1.00  0.68           H  
ATOM    286 2HB  ALA A  16      -6.566  36.695  -9.414  1.00  0.68           H  
ATOM    287 3HB  ALA A  16      -8.256  36.265  -9.730  1.00  0.68           H  
ATOM    288  N   SER A  17      -9.141  39.788 -10.797  1.00  0.69           N  
ATOM    289  CA  SER A  17     -10.339  40.369 -11.391  1.00  0.69           C  
ATOM    290  C   SER A  17     -11.359  40.770 -10.306  1.00  0.69           C  
ATOM    291  O   SER A  17     -12.563  40.559 -10.470  1.00  0.69           O  
ATOM    292  CB  SER A  17     -10.975  39.406 -12.372  1.00  0.69           C  
ATOM    293  OG  SER A  17     -10.118  39.124 -13.466  1.00  0.69           O  
ATOM    294  H   SER A  17      -8.217  40.121 -11.060  1.00  0.69           H  
ATOM    295  HA  SER A  17     -10.048  41.272 -11.930  1.00  0.69           H  
ATOM    296 1HB  SER A  17     -11.242  38.477 -11.868  1.00  0.69           H  
ATOM    297 2HB  SER A  17     -11.901  39.844 -12.742  1.00  0.69           H  
ATOM    298  HG  SER A  17     -10.662  38.645 -14.103  1.00  0.69           H  
ATOM    299  N   ASP A  18     -10.853  41.332  -9.196  1.00  0.69           N  
ATOM    300  CA  ASP A  18     -11.629  41.784  -8.029  1.00  0.69           C  
ATOM    301  C   ASP A  18     -12.359  40.683  -7.217  1.00  0.69           C  
ATOM    302  O   ASP A  18     -13.119  41.012  -6.303  1.00  0.69           O  
ATOM    303  CB  ASP A  18     -12.661  42.854  -8.445  1.00  0.69           C  
ATOM    304  CG  ASP A  18     -12.009  44.140  -8.979  1.00  0.69           C  
ATOM    305  OD1 ASP A  18     -11.053  44.592  -8.393  1.00  0.69           O  
ATOM    306  OD2 ASP A  18     -12.467  44.645  -9.976  1.00  0.69           O  
ATOM    307  H   ASP A  18      -9.840  41.455  -9.160  1.00  0.69           H  
ATOM    308  HA  ASP A  18     -10.924  42.263  -7.350  1.00  0.69           H  
ATOM    309 1HB  ASP A  18     -13.338  42.461  -9.196  1.00  0.69           H  
ATOM    310 2HB  ASP A  18     -13.269  43.114  -7.579  1.00  0.69           H  
ATOM    311  N   LYS A  19     -12.114  39.396  -7.490  1.00  0.69           N  
ATOM    312  CA  LYS A  19     -12.762  38.320  -6.725  1.00  0.69           C  
ATOM    313  C   LYS A  19     -11.745  37.459  -5.998  1.00  0.69           C  
ATOM    314  O   LYS A  19     -10.602  37.351  -6.438  1.00  0.69           O  
ATOM    315  CB  LYS A  19     -13.623  37.450  -7.643  1.00  0.69           C  
ATOM    316  CG  LYS A  19     -14.812  38.172  -8.248  1.00  0.69           C  
ATOM    317  CD  LYS A  19     -15.673  37.235  -9.080  1.00  0.69           C  
ATOM    318  CE  LYS A  19     -16.860  37.982  -9.681  1.00  0.69           C  
ATOM    319  NZ  LYS A  19     -17.743  37.088 -10.480  1.00  0.69           N  
ATOM    320  H   LYS A  19     -11.492  39.147  -8.257  1.00  0.69           H  
ATOM    321  HA  LYS A  19     -13.410  38.767  -5.973  1.00  0.69           H  
ATOM    322 1HB  LYS A  19     -13.015  37.113  -8.470  1.00  0.69           H  
ATOM    323 2HB  LYS A  19     -13.971  36.566  -7.106  1.00  0.69           H  
ATOM    324 1HG  LYS A  19     -15.417  38.610  -7.453  1.00  0.69           H  
ATOM    325 2HG  LYS A  19     -14.446  38.981  -8.888  1.00  0.69           H  
ATOM    326 1HD  LYS A  19     -15.070  36.811  -9.885  1.00  0.69           H  
ATOM    327 2HD  LYS A  19     -16.040  36.421  -8.453  1.00  0.69           H  
ATOM    328 1HE  LYS A  19     -17.443  38.426  -8.875  1.00  0.69           H  
ATOM    329 2HE  LYS A  19     -16.487  38.779 -10.326  1.00  0.69           H  
ATOM    330 1HZ  LYS A  19     -18.512  37.625 -10.857  1.00  0.69           H  
ATOM    331 2HZ  LYS A  19     -17.215  36.680 -11.239  1.00  0.69           H  
ATOM    332 3HZ  LYS A  19     -18.104  36.354  -9.890  1.00  0.69           H  
ATOM    333  N   LEU A  20     -12.146  36.845  -4.876  1.00  0.69           N  
ATOM    334  CA  LEU A  20     -11.209  35.999  -4.132  1.00  0.69           C  
ATOM    335  C   LEU A  20     -11.238  34.561  -4.633  1.00  0.69           C  
ATOM    336  O   LEU A  20     -12.286  33.917  -4.631  1.00  0.69           O  
ATOM    337  CB  LEU A  20     -11.506  36.000  -2.622  1.00  0.69           C  
ATOM    338  CG  LEU A  20     -10.482  35.195  -1.787  1.00  0.69           C  
ATOM    339  CD1 LEU A  20      -9.196  35.868  -1.923  1.00  0.69           C  
ATOM    340  CD2 LEU A  20     -10.863  35.135  -0.328  1.00  0.69           C  
ATOM    341  H   LEU A  20     -13.093  36.959  -4.541  1.00  0.69           H  
ATOM    342  HA  LEU A  20     -10.203  36.388  -4.279  1.00  0.69           H  
ATOM    343 1HB  LEU A  20     -11.513  37.012  -2.259  1.00  0.69           H  
ATOM    344 2HB  LEU A  20     -12.490  35.561  -2.455  1.00  0.69           H  
ATOM    345  HG  LEU A  20     -10.393  34.196  -2.193  1.00  0.69           H  
ATOM    346 1HD1 LEU A  20      -8.443  35.341  -1.395  1.00  0.69           H  
ATOM    347 2HD1 LEU A  20      -8.958  35.906  -2.939  1.00  0.69           H  
ATOM    348 3HD1 LEU A  20      -9.277  36.858  -1.539  1.00  0.69           H  
ATOM    349 1HD2 LEU A  20     -10.113  34.578   0.223  1.00  0.69           H  
ATOM    350 2HD2 LEU A  20     -10.930  36.146   0.071  1.00  0.69           H  
ATOM    351 3HD2 LEU A  20     -11.816  34.647  -0.222  1.00  0.69           H  
ATOM    352  N   PHE A  21     -10.084  34.062  -5.044  1.00  0.70           N  
ATOM    353  CA  PHE A  21      -9.912  32.712  -5.564  1.00  0.70           C  
ATOM    354  C   PHE A  21      -8.936  31.914  -4.723  1.00  0.70           C  
ATOM    355  O   PHE A  21      -8.106  32.476  -4.012  1.00  0.70           O  
ATOM    356  CB  PHE A  21      -9.395  32.721  -6.997  1.00  0.70           C  
ATOM    357  CG  PHE A  21     -10.326  33.299  -7.995  1.00  0.70           C  
ATOM    358  CD1 PHE A  21     -10.281  34.629  -8.324  1.00  0.70           C  
ATOM    359  CD2 PHE A  21     -11.259  32.492  -8.619  1.00  0.70           C  
ATOM    360  CE1 PHE A  21     -11.149  35.134  -9.264  1.00  0.70           C  
ATOM    361  CE2 PHE A  21     -12.127  32.992  -9.550  1.00  0.70           C  
ATOM    362  CZ  PHE A  21     -12.070  34.320  -9.875  1.00  0.70           C  
ATOM    363  H   PHE A  21      -9.271  34.664  -5.012  1.00  0.70           H  
ATOM    364  HA  PHE A  21     -10.875  32.200  -5.545  1.00  0.70           H  
ATOM    365 1HB  PHE A  21      -8.468  33.282  -7.037  1.00  0.70           H  
ATOM    366 2HB  PHE A  21      -9.172  31.696  -7.294  1.00  0.70           H  
ATOM    367  HD1 PHE A  21      -9.551  35.285  -7.837  1.00  0.70           H  
ATOM    368  HD2 PHE A  21     -11.293  31.444  -8.360  1.00  0.70           H  
ATOM    369  HE1 PHE A  21     -11.109  36.180  -9.525  1.00  0.70           H  
ATOM    370  HE2 PHE A  21     -12.856  32.336 -10.031  1.00  0.70           H  
ATOM    371  HZ  PHE A  21     -12.752  34.731 -10.616  1.00  0.70           H  
ATOM    372  N   ARG A  22      -9.044  30.599  -4.789  1.00  0.71           N  
ATOM    373  CA  ARG A  22      -8.118  29.731  -4.077  1.00  0.71           C  
ATOM    374  C   ARG A  22      -7.222  28.987  -5.054  1.00  0.71           C  
ATOM    375  O   ARG A  22      -7.682  28.485  -6.083  1.00  0.71           O  
ATOM    376  CB  ARG A  22      -8.880  28.749  -3.215  1.00  0.71           C  
ATOM    377  CG  ARG A  22      -8.099  27.844  -2.337  1.00  0.71           C  
ATOM    378  CD  ARG A  22      -9.056  27.027  -1.522  1.00  0.71           C  
ATOM    379  NE  ARG A  22      -9.813  26.086  -2.334  1.00  0.71           N  
ATOM    380  CZ  ARG A  22     -10.865  25.359  -1.893  1.00  0.71           C  
ATOM    381  NH1 ARG A  22     -11.280  25.474  -0.648  1.00  0.71           N  
ATOM    382  NH2 ARG A  22     -11.480  24.524  -2.714  1.00  0.71           N  
ATOM    383  H   ARG A  22      -9.764  30.193  -5.381  1.00  0.71           H  
ATOM    384  HA  ARG A  22      -7.498  30.339  -3.426  1.00  0.71           H  
ATOM    385 1HB  ARG A  22      -9.502  29.298  -2.545  1.00  0.71           H  
ATOM    386 2HB  ARG A  22      -9.524  28.138  -3.845  1.00  0.71           H  
ATOM    387 1HG  ARG A  22      -7.470  27.172  -2.927  1.00  0.71           H  
ATOM    388 2HG  ARG A  22      -7.472  28.435  -1.664  1.00  0.71           H  
ATOM    389 1HD  ARG A  22      -8.526  26.475  -0.766  1.00  0.71           H  
ATOM    390 2HD  ARG A  22      -9.768  27.693  -1.040  1.00  0.71           H  
ATOM    391  HE  ARG A  22      -9.526  25.963  -3.298  1.00  0.71           H  
ATOM    392 1HH1 ARG A  22     -10.812  26.107  -0.013  1.00  0.71           H  
ATOM    393 2HH1 ARG A  22     -12.067  24.927  -0.325  1.00  0.71           H  
ATOM    394 1HH2 ARG A  22     -11.163  24.429  -3.667  1.00  0.71           H  
ATOM    395 2HH2 ARG A  22     -12.264  23.978  -2.386  1.00  0.71           H  
ATOM    396  N   ALA A  23      -5.937  28.899  -4.724  1.00  0.74           N  
ATOM    397  CA  ALA A  23      -4.999  28.187  -5.581  1.00  0.74           C  
ATOM    398  C   ALA A  23      -4.113  27.247  -4.792  1.00  0.74           C  
ATOM    399  O   ALA A  23      -3.525  27.634  -3.784  1.00  0.74           O  
ATOM    400  CB  ALA A  23      -4.126  29.189  -6.297  1.00  0.74           C  
ATOM    401  H   ALA A  23      -5.610  29.369  -3.883  1.00  0.74           H  
ATOM    402  HA  ALA A  23      -5.563  27.600  -6.301  1.00  0.74           H  
ATOM    403 1HB  ALA A  23      -3.447  28.650  -6.950  1.00  0.74           H  
ATOM    404 2HB  ALA A  23      -4.744  29.855  -6.870  1.00  0.74           H  
ATOM    405 3HB  ALA A  23      -3.560  29.763  -5.568  1.00  0.74           H  
ATOM    406  N   ASP A  24      -3.998  26.015  -5.278  1.00  0.80           N  
ATOM    407  CA  ASP A  24      -3.156  25.003  -4.643  1.00  0.80           C  
ATOM    408  C   ASP A  24      -1.951  24.704  -5.520  1.00  0.80           C  
ATOM    409  O   ASP A  24      -2.123  24.271  -6.669  1.00  0.80           O  
ATOM    410  CB  ASP A  24      -3.913  23.713  -4.387  1.00  0.80           C  
ATOM    411  CG  ASP A  24      -5.078  23.803  -3.402  1.00  0.80           C  
ATOM    412  OD1 ASP A  24      -5.186  24.769  -2.697  1.00  0.80           O  
ATOM    413  OD2 ASP A  24      -5.872  22.884  -3.383  1.00  0.80           O  
ATOM    414  H   ASP A  24      -4.500  25.782  -6.136  1.00  0.80           H  
ATOM    415  HA  ASP A  24      -2.802  25.389  -3.692  1.00  0.80           H  
ATOM    416 1HB  ASP A  24      -4.259  23.350  -5.318  1.00  0.80           H  
ATOM    417 2HB  ASP A  24      -3.213  22.978  -3.998  1.00  0.80           H  
ATOM    418  N   ILE A  25      -0.751  24.996  -5.016  1.00  0.90           N  
ATOM    419  CA  ILE A  25       0.473  24.827  -5.803  1.00  0.90           C  
ATOM    420  C   ILE A  25       1.498  23.929  -5.092  1.00  0.90           C  
ATOM    421  O   ILE A  25       1.791  24.132  -3.914  1.00  0.90           O  
ATOM    422  CB  ILE A  25       1.152  26.177  -6.065  1.00  0.90           C  
ATOM    423  CG1 ILE A  25       0.178  27.185  -6.662  1.00  0.90           C  
ATOM    424  CG2 ILE A  25       2.270  25.957  -7.066  1.00  0.90           C  
ATOM    425  CD1 ILE A  25      -0.481  28.070  -5.595  1.00  0.90           C  
ATOM    426  H   ILE A  25      -0.704  25.326  -4.050  1.00  0.90           H  
ATOM    427  HA  ILE A  25       0.217  24.366  -6.754  1.00  0.90           H  
ATOM    428  HB  ILE A  25       1.545  26.586  -5.138  1.00  0.90           H  
ATOM    429 1HG1 ILE A  25       0.713  27.825  -7.361  1.00  0.90           H  
ATOM    430 2HG1 ILE A  25      -0.587  26.661  -7.196  1.00  0.90           H  
ATOM    431 1HG2 ILE A  25       2.751  26.887  -7.282  1.00  0.90           H  
ATOM    432 2HG2 ILE A  25       3.000  25.258  -6.668  1.00  0.90           H  
ATOM    433 3HG2 ILE A  25       1.852  25.558  -7.975  1.00  0.90           H  
ATOM    434 1HD1 ILE A  25      -1.157  28.772  -6.060  1.00  0.90           H  
ATOM    435 2HD1 ILE A  25      -1.036  27.455  -4.890  1.00  0.90           H  
ATOM    436 3HD1 ILE A  25       0.274  28.616  -5.054  1.00  0.90           H  
ATOM    437  N   SER A  26       2.027  22.922  -5.776  1.00  1.06           N  
ATOM    438  CA  SER A  26       3.045  22.073  -5.159  1.00  1.06           C  
ATOM    439  C   SER A  26       4.454  22.444  -5.624  1.00  1.06           C  
ATOM    440  O   SER A  26       4.663  22.780  -6.794  1.00  1.06           O  
ATOM    441  CB  SER A  26       2.769  20.613  -5.440  1.00  1.06           C  
ATOM    442  OG  SER A  26       3.800  19.797  -4.955  1.00  1.06           O  
ATOM    443  H   SER A  26       1.754  22.783  -6.747  1.00  1.06           H  
ATOM    444  HA  SER A  26       3.007  22.215  -4.083  1.00  1.06           H  
ATOM    445 1HB  SER A  26       1.848  20.337  -4.961  1.00  1.06           H  
ATOM    446 2HB  SER A  26       2.646  20.462  -6.512  1.00  1.06           H  
ATOM    447  HG  SER A  26       4.061  20.176  -4.102  1.00  1.06           H  
ATOM    448  N   GLU A  27       5.419  22.363  -4.700  1.00  1.27           N  
ATOM    449  CA  GLU A  27       6.828  22.597  -5.015  1.00  1.27           C  
ATOM    450  C   GLU A  27       7.700  21.417  -4.590  1.00  1.27           C  
ATOM    451  O   GLU A  27       7.735  21.020  -3.417  1.00  1.27           O  
ATOM    452  CB  GLU A  27       7.334  23.892  -4.379  1.00  1.27           C  
ATOM    453  CG  GLU A  27       6.718  25.164  -4.969  1.00  1.27           C  
ATOM    454  CD  GLU A  27       7.294  26.417  -4.390  1.00  1.27           C  
ATOM    455  OE1 GLU A  27       8.109  26.322  -3.506  1.00  1.27           O  
ATOM    456  OE2 GLU A  27       6.950  27.479  -4.861  1.00  1.27           O  
ATOM    457  H   GLU A  27       5.165  22.114  -3.745  1.00  1.27           H  
ATOM    458  HA  GLU A  27       6.925  22.701  -6.094  1.00  1.27           H  
ATOM    459 1HB  GLU A  27       7.121  23.873  -3.311  1.00  1.27           H  
ATOM    460 2HB  GLU A  27       8.417  23.954  -4.497  1.00  1.27           H  
ATOM    461 1HG  GLU A  27       6.893  25.159  -6.044  1.00  1.27           H  
ATOM    462 2HG  GLU A  27       5.639  25.152  -4.804  1.00  1.27           H  
ATOM    463  N   ASP A  28       8.392  20.838  -5.575  1.00  1.53           N  
ATOM    464  CA  ASP A  28       9.220  19.647  -5.380  1.00  1.53           C  
ATOM    465  C   ASP A  28      10.606  19.947  -4.827  1.00  1.53           C  
ATOM    466  O   ASP A  28      11.392  20.664  -5.446  1.00  1.53           O  
ATOM    467  CB  ASP A  28       9.369  18.900  -6.689  1.00  1.53           C  
ATOM    468  CG  ASP A  28      10.152  17.605  -6.532  1.00  1.53           C  
ATOM    469  OD1 ASP A  28       9.678  16.696  -5.896  1.00  1.53           O  
ATOM    470  OD2 ASP A  28      11.273  17.567  -7.025  1.00  1.53           O  
ATOM    471  H   ASP A  28       8.337  21.258  -6.507  1.00  1.53           H  
ATOM    472  HA  ASP A  28       8.711  18.994  -4.669  1.00  1.53           H  
ATOM    473 1HB  ASP A  28       8.379  18.668  -7.085  1.00  1.53           H  
ATOM    474 2HB  ASP A  28       9.864  19.543  -7.416  1.00  1.53           H  
ATOM    475  N   TYR A  29      10.942  19.363  -3.684  1.00  1.76           N  
ATOM    476  CA  TYR A  29      12.234  19.661  -3.083  1.00  1.76           C  
ATOM    477  C   TYR A  29      13.436  19.417  -3.997  1.00  1.76           C  
ATOM    478  O   TYR A  29      14.351  20.246  -4.041  1.00  1.76           O  
ATOM    479  CB  TYR A  29      12.448  18.820  -1.835  1.00  1.76           C  
ATOM    480  CG  TYR A  29      13.794  19.027  -1.214  1.00  1.76           C  
ATOM    481  CD1 TYR A  29      14.009  20.100  -0.374  1.00  1.76           C  
ATOM    482  CD2 TYR A  29      14.828  18.157  -1.507  1.00  1.76           C  
ATOM    483  CE1 TYR A  29      15.257  20.302   0.182  1.00  1.76           C  
ATOM    484  CE2 TYR A  29      16.074  18.356  -0.960  1.00  1.76           C  
ATOM    485  CZ  TYR A  29      16.292  19.424  -0.116  1.00  1.76           C  
ATOM    486  OH  TYR A  29      17.539  19.623   0.433  1.00  1.76           O  
ATOM    487  H   TYR A  29      10.308  18.717  -3.211  1.00  1.76           H  
ATOM    488  HA  TYR A  29      12.238  20.707  -2.801  1.00  1.76           H  
ATOM    489 1HB  TYR A  29      11.691  19.059  -1.100  1.00  1.76           H  
ATOM    490 2HB  TYR A  29      12.345  17.764  -2.088  1.00  1.76           H  
ATOM    491  HD1 TYR A  29      13.193  20.787  -0.149  1.00  1.76           H  
ATOM    492  HD2 TYR A  29      14.655  17.320  -2.169  1.00  1.76           H  
ATOM    493  HE1 TYR A  29      15.429  21.149   0.847  1.00  1.76           H  
ATOM    494  HE2 TYR A  29      16.886  17.670  -1.195  1.00  1.76           H  
ATOM    495  HH  TYR A  29      17.536  20.434   0.947  1.00  1.76           H  
ATOM    496  N   LYS A  30      13.469  18.241  -4.641  1.00  1.88           N  
ATOM    497  CA  LYS A  30      14.622  17.782  -5.417  1.00  1.88           C  
ATOM    498  C   LYS A  30      14.852  18.476  -6.761  1.00  1.88           C  
ATOM    499  O   LYS A  30      15.999  18.773  -7.112  1.00  1.88           O  
ATOM    500  CB  LYS A  30      14.477  16.285  -5.665  1.00  1.88           C  
ATOM    501  CG  LYS A  30      14.635  15.423  -4.412  1.00  1.88           C  
ATOM    502  CD  LYS A  30      14.471  13.943  -4.730  1.00  1.88           C  
ATOM    503  CE  LYS A  30      14.606  13.087  -3.477  1.00  1.88           C  
ATOM    504  NZ  LYS A  30      14.401  11.639  -3.771  1.00  1.88           N  
ATOM    505  H   LYS A  30      12.653  17.644  -4.590  1.00  1.88           H  
ATOM    506  HA  LYS A  30      15.509  17.949  -4.810  1.00  1.88           H  
ATOM    507 1HB  LYS A  30      13.489  16.086  -6.092  1.00  1.88           H  
ATOM    508 2HB  LYS A  30      15.219  15.964  -6.397  1.00  1.88           H  
ATOM    509 1HG  LYS A  30      15.613  15.594  -3.968  1.00  1.88           H  
ATOM    510 2HG  LYS A  30      13.865  15.706  -3.695  1.00  1.88           H  
ATOM    511 1HD  LYS A  30      13.489  13.775  -5.177  1.00  1.88           H  
ATOM    512 2HD  LYS A  30      15.234  13.639  -5.448  1.00  1.88           H  
ATOM    513 1HE  LYS A  30      15.602  13.226  -3.058  1.00  1.88           H  
ATOM    514 2HE  LYS A  30      13.866  13.410  -2.742  1.00  1.88           H  
ATOM    515 1HZ  LYS A  30      14.499  11.102  -2.923  1.00  1.88           H  
ATOM    516 2HZ  LYS A  30      13.475  11.500  -4.153  1.00  1.88           H  
ATOM    517 3HZ  LYS A  30      15.090  11.332  -4.445  1.00  1.88           H  
ATOM    518  N   THR A  31      13.784  18.746  -7.509  1.00  1.84           N  
ATOM    519  CA  THR A  31      13.923  19.347  -8.829  1.00  1.84           C  
ATOM    520  C   THR A  31      13.613  20.828  -8.827  1.00  1.84           C  
ATOM    521  O   THR A  31      13.925  21.531  -9.787  1.00  1.84           O  
ATOM    522  CB  THR A  31      12.950  18.710  -9.822  1.00  1.84           C  
ATOM    523  OG1 THR A  31      11.609  18.985  -9.370  1.00  1.84           O  
ATOM    524  CG2 THR A  31      13.168  17.198  -9.887  1.00  1.84           C  
ATOM    525  H   THR A  31      12.849  18.466  -7.188  1.00  1.84           H  
ATOM    526  HA  THR A  31      14.946  19.208  -9.174  1.00  1.84           H  
ATOM    527  HB  THR A  31      13.096  19.148 -10.807  1.00  1.84           H  
ATOM    528  HG1 THR A  31      11.464  18.484  -8.524  1.00  1.84           H  
ATOM    529 1HG2 THR A  31      12.458  16.759 -10.587  1.00  1.84           H  
ATOM    530 2HG2 THR A  31      14.184  16.990 -10.218  1.00  1.84           H  
ATOM    531 3HG2 THR A  31      13.011  16.771  -8.894  1.00  1.84           H  
ATOM    532  N   ARG A  32      12.958  21.289  -7.767  1.00  1.66           N  
ATOM    533  CA  ARG A  32      12.481  22.655  -7.608  1.00  1.66           C  
ATOM    534  C   ARG A  32      11.386  22.992  -8.625  1.00  1.66           C  
ATOM    535  O   ARG A  32      11.071  24.165  -8.847  1.00  1.66           O  
ATOM    536  CB  ARG A  32      13.632  23.654  -7.728  1.00  1.66           C  
ATOM    537  CG  ARG A  32      14.897  23.283  -6.926  1.00  1.66           C  
ATOM    538  CD  ARG A  32      14.608  23.031  -5.499  1.00  1.66           C  
ATOM    539  NE  ARG A  32      14.137  24.212  -4.806  1.00  1.66           N  
ATOM    540  CZ  ARG A  32      13.748  24.228  -3.516  1.00  1.66           C  
ATOM    541  NH1 ARG A  32      13.786  23.123  -2.798  1.00  1.66           N  
ATOM    542  NH2 ARG A  32      13.327  25.357  -2.964  1.00  1.66           N  
ATOM    543  H   ARG A  32      12.725  20.665  -6.999  1.00  1.66           H  
ATOM    544  HA  ARG A  32      12.057  22.750  -6.609  1.00  1.66           H  
ATOM    545 1HB  ARG A  32      13.910  23.788  -8.769  1.00  1.66           H  
ATOM    546 2HB  ARG A  32      13.294  24.622  -7.362  1.00  1.66           H  
ATOM    547 1HG  ARG A  32      15.369  22.394  -7.337  1.00  1.66           H  
ATOM    548 2HG  ARG A  32      15.602  24.112  -6.979  1.00  1.66           H  
ATOM    549 1HD  ARG A  32      13.822  22.275  -5.439  1.00  1.66           H  
ATOM    550 2HD  ARG A  32      15.498  22.662  -4.994  1.00  1.66           H  
ATOM    551  HE  ARG A  32      14.093  25.075  -5.324  1.00  1.66           H  
ATOM    552 1HH1 ARG A  32      14.102  22.228  -3.226  1.00  1.66           H  
ATOM    553 2HH1 ARG A  32      13.489  23.155  -1.838  1.00  1.66           H  
ATOM    554 1HH2 ARG A  32      13.295  26.208  -3.511  1.00  1.66           H  
ATOM    555 2HH2 ARG A  32      13.036  25.369  -1.999  1.00  1.66           H  
ATOM    556  N   GLY A  33      10.757  21.962  -9.205  1.00  1.41           N  
ATOM    557  CA  GLY A  33       9.647  22.186 -10.105  1.00  1.41           C  
ATOM    558  C   GLY A  33       8.455  22.717  -9.327  1.00  1.41           C  
ATOM    559  O   GLY A  33       8.263  22.387  -8.150  1.00  1.41           O  
ATOM    560  H   GLY A  33      11.070  21.005  -9.047  1.00  1.41           H  
ATOM    561 1HA  GLY A  33       9.936  22.895 -10.881  1.00  1.41           H  
ATOM    562 2HA  GLY A  33       9.383  21.250 -10.598  1.00  1.41           H  
ATOM    563  N   ARG A  34       7.614  23.486 -10.011  1.00  1.18           N  
ATOM    564  CA  ARG A  34       6.410  24.045  -9.405  1.00  1.18           C  
ATOM    565  C   ARG A  34       5.199  23.693 -10.248  1.00  1.18           C  
ATOM    566  O   ARG A  34       5.210  23.869 -11.469  1.00  1.18           O  
ATOM    567  CB  ARG A  34       6.515  25.555  -9.282  1.00  1.18           C  
ATOM    568  CG  ARG A  34       5.341  26.198  -8.667  1.00  1.18           C  
ATOM    569  CD  ARG A  34       5.479  27.667  -8.567  1.00  1.18           C  
ATOM    570  NE  ARG A  34       6.493  28.057  -7.612  1.00  1.18           N  
ATOM    571  CZ  ARG A  34       7.667  28.635  -7.907  1.00  1.18           C  
ATOM    572  NH1 ARG A  34       7.981  28.946  -9.145  1.00  1.18           N  
ATOM    573  NH2 ARG A  34       8.495  28.888  -6.921  1.00  1.18           N  
ATOM    574  H   ARG A  34       7.826  23.707 -10.972  1.00  1.18           H  
ATOM    575  HA  ARG A  34       6.285  23.622  -8.413  1.00  1.18           H  
ATOM    576 1HB  ARG A  34       7.384  25.808  -8.673  1.00  1.18           H  
ATOM    577 2HB  ARG A  34       6.658  25.997 -10.267  1.00  1.18           H  
ATOM    578 1HG  ARG A  34       4.463  25.966  -9.240  1.00  1.18           H  
ATOM    579 2HG  ARG A  34       5.221  25.803  -7.660  1.00  1.18           H  
ATOM    580 1HD  ARG A  34       5.761  28.062  -9.540  1.00  1.18           H  
ATOM    581 2HD  ARG A  34       4.545  28.098  -8.275  1.00  1.18           H  
ATOM    582  HE  ARG A  34       6.341  27.827  -6.620  1.00  1.18           H  
ATOM    583 1HH1 ARG A  34       7.335  28.747  -9.896  1.00  1.18           H  
ATOM    584 2HH1 ARG A  34       8.869  29.383  -9.344  1.00  1.18           H  
ATOM    585 1HH2 ARG A  34       8.206  28.618  -5.970  1.00  1.18           H  
ATOM    586 2HH2 ARG A  34       9.385  29.320  -7.094  1.00  1.18           H  
ATOM    587  N   LYS A  35       4.160  23.186  -9.596  1.00  1.01           N  
ATOM    588  CA  LYS A  35       2.967  22.764 -10.309  1.00  1.01           C  
ATOM    589  C   LYS A  35       1.661  23.253  -9.715  1.00  1.01           C  
ATOM    590  O   LYS A  35       1.374  23.061  -8.531  1.00  1.01           O  
ATOM    591  CB  LYS A  35       2.933  21.235 -10.366  1.00  1.01           C  
ATOM    592  CG  LYS A  35       1.732  20.666 -11.108  1.00  1.01           C  
ATOM    593  CD  LYS A  35       1.778  19.154 -11.183  1.00  1.01           C  
ATOM    594  CE  LYS A  35       0.560  18.612 -11.909  1.00  1.01           C  
ATOM    595  NZ  LYS A  35       0.585  17.124 -12.001  1.00  1.01           N  
ATOM    596  H   LYS A  35       4.223  23.062  -8.584  1.00  1.01           H  
ATOM    597  HA  LYS A  35       3.024  23.150 -11.326  1.00  1.01           H  
ATOM    598 1HB  LYS A  35       3.836  20.868 -10.856  1.00  1.01           H  
ATOM    599 2HB  LYS A  35       2.922  20.834  -9.351  1.00  1.01           H  
ATOM    600 1HG  LYS A  35       0.823  20.950 -10.583  1.00  1.01           H  
ATOM    601 2HG  LYS A  35       1.689  21.080 -12.113  1.00  1.01           H  
ATOM    602 1HD  LYS A  35       2.681  18.838 -11.708  1.00  1.01           H  
ATOM    603 2HD  LYS A  35       1.799  18.743 -10.174  1.00  1.01           H  
ATOM    604 1HE  LYS A  35      -0.339  18.924 -11.372  1.00  1.01           H  
ATOM    605 2HE  LYS A  35       0.530  19.029 -12.916  1.00  1.01           H  
ATOM    606 1HZ  LYS A  35      -0.239  16.802 -12.489  1.00  1.01           H  
ATOM    607 2HZ  LYS A  35       1.410  16.831 -12.507  1.00  1.01           H  
ATOM    608 3HZ  LYS A  35       0.602  16.728 -11.072  1.00  1.01           H  
ATOM    609  N   LEU A  36       0.826  23.848 -10.557  1.00  0.89           N  
ATOM    610  CA  LEU A  36      -0.496  24.246 -10.102  1.00  0.89           C  
ATOM    611  C   LEU A  36      -1.334  22.988 -10.076  1.00  0.89           C  
ATOM    612  O   LEU A  36      -1.431  22.284 -11.082  1.00  0.89           O  
ATOM    613  CB  LEU A  36      -1.113  25.306 -11.024  1.00  0.89           C  
ATOM    614  CG  LEU A  36      -2.550  25.807 -10.658  1.00  0.89           C  
ATOM    615  CD1 LEU A  36      -2.521  26.513  -9.315  1.00  0.89           C  
ATOM    616  CD2 LEU A  36      -3.035  26.761 -11.752  1.00  0.89           C  
ATOM    617  H   LEU A  36       1.101  24.009 -11.517  1.00  0.89           H  
ATOM    618  HA  LEU A  36      -0.432  24.647  -9.089  1.00  0.89           H  
ATOM    619 1HB  LEU A  36      -0.463  26.181 -11.033  1.00  0.89           H  
ATOM    620 2HB  LEU A  36      -1.152  24.905 -12.038  1.00  0.89           H  
ATOM    621  HG  LEU A  36      -3.233  24.958 -10.588  1.00  0.89           H  
ATOM    622 1HD1 LEU A  36      -3.514  26.870  -9.060  1.00  0.89           H  
ATOM    623 2HD1 LEU A  36      -2.190  25.817  -8.566  1.00  0.89           H  
ATOM    624 3HD1 LEU A  36      -1.840  27.343  -9.364  1.00  0.89           H  
ATOM    625 1HD2 LEU A  36      -4.030  27.119 -11.523  1.00  0.89           H  
ATOM    626 2HD2 LEU A  36      -2.369  27.602 -11.810  1.00  0.89           H  
ATOM    627 3HD2 LEU A  36      -3.054  26.247 -12.710  1.00  0.89           H  
ATOM    628  N   LEU A  37      -1.891  22.681  -8.921  1.00  0.81           N  
ATOM    629  CA  LEU A  37      -2.665  21.473  -8.747  1.00  0.81           C  
ATOM    630  C   LEU A  37      -4.102  21.794  -9.097  1.00  0.81           C  
ATOM    631  O   LEU A  37      -4.802  21.013  -9.741  1.00  0.81           O  
ATOM    632  CB  LEU A  37      -2.592  21.028  -7.289  1.00  0.81           C  
ATOM    633  CG  LEU A  37      -1.204  20.756  -6.746  1.00  0.81           C  
ATOM    634  CD1 LEU A  37      -1.338  20.434  -5.257  1.00  0.81           C  
ATOM    635  CD2 LEU A  37      -0.550  19.644  -7.546  1.00  0.81           C  
ATOM    636  H   LEU A  37      -1.772  23.304  -8.130  1.00  0.81           H  
ATOM    637  HA  LEU A  37      -2.290  20.694  -9.409  1.00  0.81           H  
ATOM    638 1HB  LEU A  37      -3.038  21.797  -6.674  1.00  0.81           H  
ATOM    639 2HB  LEU A  37      -3.180  20.120  -7.175  1.00  0.81           H  
ATOM    640  HG  LEU A  37      -0.591  21.659  -6.835  1.00  0.81           H  
ATOM    641 1HD1 LEU A  37      -0.371  20.258  -4.823  1.00  0.81           H  
ATOM    642 2HD1 LEU A  37      -1.802  21.276  -4.750  1.00  0.81           H  
ATOM    643 3HD1 LEU A  37      -1.955  19.551  -5.126  1.00  0.81           H  
ATOM    644 1HD2 LEU A  37       0.448  19.449  -7.160  1.00  0.81           H  
ATOM    645 2HD2 LEU A  37      -1.150  18.738  -7.469  1.00  0.81           H  
ATOM    646 3HD2 LEU A  37      -0.481  19.950  -8.589  1.00  0.81           H  
ATOM    647  N   ARG A  38      -4.529  22.977  -8.664  1.00  0.77           N  
ATOM    648  CA  ARG A  38      -5.883  23.440  -8.929  1.00  0.77           C  
ATOM    649  C   ARG A  38      -6.055  24.926  -8.652  1.00  0.77           C  
ATOM    650  O   ARG A  38      -5.287  25.544  -7.910  1.00  0.77           O  
ATOM    651  CB  ARG A  38      -6.910  22.617  -8.148  1.00  0.77           C  
ATOM    652  CG  ARG A  38      -6.765  22.654  -6.665  1.00  0.77           C  
ATOM    653  CD  ARG A  38      -7.635  21.668  -5.990  1.00  0.77           C  
ATOM    654  NE  ARG A  38      -7.215  20.305  -6.303  1.00  0.77           N  
ATOM    655  CZ  ARG A  38      -6.235  19.628  -5.654  1.00  0.77           C  
ATOM    656  NH1 ARG A  38      -5.580  20.182  -4.647  1.00  0.77           N  
ATOM    657  NH2 ARG A  38      -5.928  18.395  -6.033  1.00  0.77           N  
ATOM    658  H   ARG A  38      -3.876  23.545  -8.126  1.00  0.77           H  
ATOM    659  HA  ARG A  38      -6.088  23.278  -9.987  1.00  0.77           H  
ATOM    660 1HB  ARG A  38      -7.907  22.988  -8.377  1.00  0.77           H  
ATOM    661 2HB  ARG A  38      -6.878  21.576  -8.460  1.00  0.77           H  
ATOM    662 1HG  ARG A  38      -5.763  22.359  -6.439  1.00  0.77           H  
ATOM    663 2HG  ARG A  38      -6.962  23.654  -6.274  1.00  0.77           H  
ATOM    664 1HD  ARG A  38      -7.575  21.808  -4.910  1.00  0.77           H  
ATOM    665 2HD  ARG A  38      -8.663  21.796  -6.320  1.00  0.77           H  
ATOM    666  HE  ARG A  38      -7.682  19.836  -7.065  1.00  0.77           H  
ATOM    667 1HH1 ARG A  38      -5.799  21.145  -4.325  1.00  0.77           H  
ATOM    668 2HH1 ARG A  38      -4.859  19.666  -4.169  1.00  0.77           H  
ATOM    669 1HH2 ARG A  38      -6.424  17.965  -6.804  1.00  0.77           H  
ATOM    670 2HH2 ARG A  38      -5.199  17.887  -5.556  1.00  0.77           H  
ATOM    671  N   PHE A  39      -7.126  25.477  -9.198  1.00  0.75           N  
ATOM    672  CA  PHE A  39      -7.481  26.874  -8.991  1.00  0.75           C  
ATOM    673  C   PHE A  39      -9.001  26.934  -9.041  1.00  0.75           C  
ATOM    674  O   PHE A  39      -9.613  26.313  -9.913  1.00  0.75           O  
ATOM    675  CB  PHE A  39      -6.901  27.741 -10.118  1.00  0.75           C  
ATOM    676  CG  PHE A  39      -6.944  29.238  -9.916  1.00  0.75           C  
ATOM    677  CD1 PHE A  39      -5.839  29.891  -9.410  1.00  0.75           C  
ATOM    678  CD2 PHE A  39      -8.069  29.979 -10.197  1.00  0.75           C  
ATOM    679  CE1 PHE A  39      -5.843  31.256  -9.198  1.00  0.75           C  
ATOM    680  CE2 PHE A  39      -8.082  31.338  -9.986  1.00  0.75           C  
ATOM    681  CZ  PHE A  39      -6.970  31.982  -9.489  1.00  0.75           C  
ATOM    682  H   PHE A  39      -7.719  24.919  -9.795  1.00  0.75           H  
ATOM    683  HA  PHE A  39      -7.128  27.208  -8.022  1.00  0.75           H  
ATOM    684 1HB  PHE A  39      -5.871  27.469 -10.267  1.00  0.75           H  
ATOM    685 2HB  PHE A  39      -7.426  27.517 -11.044  1.00  0.75           H  
ATOM    686  HD1 PHE A  39      -4.955  29.304  -9.186  1.00  0.75           H  
ATOM    687  HD2 PHE A  39      -8.953  29.473 -10.590  1.00  0.75           H  
ATOM    688  HE1 PHE A  39      -4.956  31.750  -8.803  1.00  0.75           H  
ATOM    689  HE2 PHE A  39      -8.977  31.903 -10.213  1.00  0.75           H  
ATOM    690  HZ  PHE A  39      -6.990  33.060  -9.325  1.00  0.75           H  
ATOM    691  N   ASN A  40      -9.626  27.648  -8.111  1.00  0.74           N  
ATOM    692  CA  ASN A  40     -11.085  27.719  -8.144  1.00  0.74           C  
ATOM    693  C   ASN A  40     -11.650  28.891  -7.353  1.00  0.74           C  
ATOM    694  O   ASN A  40     -10.930  29.612  -6.663  1.00  0.74           O  
ATOM    695  CB  ASN A  40     -11.654  26.409  -7.608  1.00  0.74           C  
ATOM    696  CG  ASN A  40     -12.980  25.984  -8.252  1.00  0.74           C  
ATOM    697  OD1 ASN A  40     -13.838  26.810  -8.580  1.00  0.74           O  
ATOM    698  ND2 ASN A  40     -13.144  24.699  -8.434  1.00  0.74           N  
ATOM    699  H   ASN A  40      -9.075  28.116  -7.391  1.00  0.74           H  
ATOM    700  HA  ASN A  40     -11.398  27.848  -9.181  1.00  0.74           H  
ATOM    701 1HB  ASN A  40     -10.932  25.605  -7.747  1.00  0.74           H  
ATOM    702 2HB  ASN A  40     -11.812  26.512  -6.535  1.00  0.74           H  
ATOM    703 1HD2 ASN A  40     -13.984  24.356  -8.851  1.00  0.74           H  
ATOM    704 2HD2 ASN A  40     -12.427  24.060  -8.160  1.00  0.74           H  
ATOM    705  N   GLY A  41     -12.964  29.068  -7.423  1.00  0.74           N  
ATOM    706  CA  GLY A  41     -13.613  30.124  -6.660  1.00  0.74           C  
ATOM    707  C   GLY A  41     -14.857  30.686  -7.338  1.00  0.74           C  
ATOM    708  O   GLY A  41     -15.269  30.207  -8.393  1.00  0.74           O  
ATOM    709  H   GLY A  41     -13.511  28.441  -8.000  1.00  0.74           H  
ATOM    710 1HA  GLY A  41     -13.914  29.690  -5.714  1.00  0.74           H  
ATOM    711 2HA  GLY A  41     -12.901  30.917  -6.449  1.00  0.74           H  
ATOM    712  N   PRO A  42     -15.437  31.734  -6.747  1.00  0.77           N  
ATOM    713  CA  PRO A  42     -14.992  32.492  -5.582  1.00  0.77           C  
ATOM    714  C   PRO A  42     -15.013  31.700  -4.280  1.00  0.77           C  
ATOM    715  O   PRO A  42     -15.820  30.782  -4.113  1.00  0.77           O  
ATOM    716  CB  PRO A  42     -15.986  33.653  -5.544  1.00  0.77           C  
ATOM    717  CG  PRO A  42     -17.224  33.126  -6.252  1.00  0.77           C  
ATOM    718  CD  PRO A  42     -16.695  32.190  -7.321  1.00  0.77           C  
ATOM    719  HA  PRO A  42     -13.987  32.871  -5.791  1.00  0.77           H  
ATOM    720 1HB  PRO A  42     -16.179  33.940  -4.497  1.00  0.77           H  
ATOM    721 2HB  PRO A  42     -15.550  34.533  -6.039  1.00  0.77           H  
ATOM    722 1HG  PRO A  42     -17.881  32.616  -5.532  1.00  0.77           H  
ATOM    723 2HG  PRO A  42     -17.804  33.962  -6.670  1.00  0.77           H  
ATOM    724 1HD  PRO A  42     -17.376  31.336  -7.464  1.00  0.77           H  
ATOM    725 2HD  PRO A  42     -16.507  32.727  -8.260  1.00  0.77           H  
ATOM    726  N   VAL A  43     -14.127  32.071  -3.364  1.00  0.84           N  
ATOM    727  CA  VAL A  43     -14.023  31.424  -2.055  1.00  0.84           C  
ATOM    728  C   VAL A  43     -14.000  32.429  -0.905  1.00  0.84           C  
ATOM    729  O   VAL A  43     -13.808  33.620  -1.132  1.00  0.84           O  
ATOM    730  CB  VAL A  43     -12.701  30.633  -1.962  1.00  0.84           C  
ATOM    731  CG1 VAL A  43     -12.626  29.566  -3.013  1.00  0.84           C  
ATOM    732  CG2 VAL A  43     -11.569  31.608  -2.103  1.00  0.84           C  
ATOM    733  H   VAL A  43     -13.484  32.824  -3.611  1.00  0.84           H  
ATOM    734  HA  VAL A  43     -14.873  30.751  -1.953  1.00  0.84           H  
ATOM    735  HB  VAL A  43     -12.630  30.148  -0.998  1.00  0.84           H  
ATOM    736 1HG1 VAL A  43     -11.709  29.025  -2.920  1.00  0.84           H  
ATOM    737 2HG1 VAL A  43     -13.462  28.879  -2.897  1.00  0.84           H  
ATOM    738 3HG1 VAL A  43     -12.660  30.031  -3.971  1.00  0.84           H  
ATOM    739 1HG2 VAL A  43     -10.632  31.104  -2.024  1.00  0.84           H  
ATOM    740 2HG2 VAL A  43     -11.635  32.091  -3.061  1.00  0.84           H  
ATOM    741 3HG2 VAL A  43     -11.648  32.347  -1.311  1.00  0.84           H  
ATOM    742  N   PRO A  44     -14.297  32.001   0.329  1.00  0.97           N  
ATOM    743  CA  PRO A  44     -14.037  32.735   1.548  1.00  0.97           C  
ATOM    744  C   PRO A  44     -12.540  32.613   1.872  1.00  0.97           C  
ATOM    745  O   PRO A  44     -11.913  31.663   1.413  1.00  0.97           O  
ATOM    746  CB  PRO A  44     -14.920  32.018   2.569  1.00  0.97           C  
ATOM    747  CG  PRO A  44     -14.993  30.595   2.061  1.00  0.97           C  
ATOM    748  CD  PRO A  44     -15.022  30.722   0.543  1.00  0.97           C  
ATOM    749  HA  PRO A  44     -14.368  33.766   1.393  1.00  0.97           H  
ATOM    750 1HB  PRO A  44     -14.457  32.082   3.569  1.00  0.97           H  
ATOM    751 2HB  PRO A  44     -15.903  32.508   2.636  1.00  0.97           H  
ATOM    752 1HG  PRO A  44     -14.117  30.031   2.422  1.00  0.97           H  
ATOM    753 2HG  PRO A  44     -15.883  30.092   2.466  1.00  0.97           H  
ATOM    754 1HD  PRO A  44     -14.508  29.862   0.119  1.00  0.97           H  
ATOM    755 2HD  PRO A  44     -16.059  30.803   0.178  1.00  0.97           H  
ATOM    756  N   PRO A  45     -11.960  33.512   2.674  1.00  1.20           N  
ATOM    757  CA  PRO A  45     -10.636  33.400   3.273  1.00  1.20           C  
ATOM    758  C   PRO A  45     -10.588  32.125   4.139  1.00  1.20           C  
ATOM    759  O   PRO A  45     -11.640  31.659   4.577  1.00  1.20           O  
ATOM    760  CB  PRO A  45     -10.539  34.684   4.109  1.00  1.20           C  
ATOM    761  CG  PRO A  45     -11.502  35.645   3.456  1.00  1.20           C  
ATOM    762  CD  PRO A  45     -12.638  34.788   2.953  1.00  1.20           C  
ATOM    763  HA  PRO A  45      -9.895  33.383   2.466  1.00  1.20           H  
ATOM    764 1HB  PRO A  45     -10.783  34.466   5.161  1.00  1.20           H  
ATOM    765 2HB  PRO A  45      -9.516  35.075   4.093  1.00  1.20           H  
ATOM    766 1HG  PRO A  45     -11.836  36.400   4.185  1.00  1.20           H  
ATOM    767 2HG  PRO A  45     -10.993  36.191   2.648  1.00  1.20           H  
ATOM    768 1HD  PRO A  45     -13.422  34.660   3.716  1.00  1.20           H  
ATOM    769 2HD  PRO A  45     -13.010  35.259   2.036  1.00  1.20           H  
ATOM    770  N   PRO A  46      -9.396  31.566   4.419  1.00  1.57           N  
ATOM    771  CA  PRO A  46      -9.146  30.356   5.192  1.00  1.57           C  
ATOM    772  C   PRO A  46      -9.355  30.519   6.688  1.00  1.57           C  
ATOM    773  O   PRO A  46      -9.271  31.626   7.223  1.00  1.57           O  
ATOM    774  CB  PRO A  46      -7.670  30.083   4.921  1.00  1.57           C  
ATOM    775  CG  PRO A  46      -7.078  31.446   4.682  1.00  1.57           C  
ATOM    776  CD  PRO A  46      -8.178  32.249   4.002  1.00  1.57           C  
ATOM    777  HA  PRO A  46      -9.776  29.544   4.798  1.00  1.57           H  
ATOM    778 1HB  PRO A  46      -7.223  29.588   5.794  1.00  1.57           H  
ATOM    779 2HB  PRO A  46      -7.564  29.394   4.095  1.00  1.57           H  
ATOM    780 1HG  PRO A  46      -6.760  31.888   5.638  1.00  1.57           H  
ATOM    781 2HG  PRO A  46      -6.172  31.356   4.058  1.00  1.57           H  
ATOM    782 1HD  PRO A  46      -8.158  33.253   4.393  1.00  1.57           H  
ATOM    783 2HD  PRO A  46      -8.067  32.225   2.948  1.00  1.57           H  
ATOM    784  N   GLY A  47      -9.540  29.389   7.367  1.00  2.08           N  
ATOM    785  CA  GLY A  47      -9.594  29.352   8.825  1.00  2.08           C  
ATOM    786  C   GLY A  47     -10.760  28.526   9.362  1.00  2.08           C  
ATOM    787  O   GLY A  47     -11.758  28.296   8.672  1.00  2.08           O  
ATOM    788  H   GLY A  47      -9.628  28.522   6.855  1.00  2.08           H  
ATOM    789 1HA  GLY A  47      -8.657  28.948   9.207  1.00  2.08           H  
ATOM    790 2HA  GLY A  47      -9.671  30.370   9.204  1.00  2.08           H  
ATOM    791  N   GLY A  48     -10.607  28.018  10.588  1.00  2.68           N  
ATOM    792  CA  GLY A  48     -11.660  27.262  11.279  1.00  2.68           C  
ATOM    793  C   GLY A  48     -11.892  25.839  10.765  1.00  2.68           C  
ATOM    794  O   GLY A  48     -11.697  24.861  11.483  1.00  2.68           O  
ATOM    795  H   GLY A  48      -9.746  28.204  11.083  1.00  2.68           H  
ATOM    796 1HA  GLY A  48     -11.417  27.217  12.341  1.00  2.68           H  
ATOM    797 2HA  GLY A  48     -12.594  27.819  11.207  1.00  2.68           H  
ATOM    798  N   SER A  49     -12.335  25.755   9.517  1.00  3.16           N  
ATOM    799  CA  SER A  49     -12.687  24.510   8.839  1.00  3.16           C  
ATOM    800  C   SER A  49     -11.523  23.717   8.233  1.00  3.16           C  
ATOM    801  O   SER A  49     -11.733  22.618   7.718  1.00  3.16           O  
ATOM    802  CB  SER A  49     -13.713  24.806   7.762  1.00  3.16           C  
ATOM    803  OG  SER A  49     -13.170  25.609   6.745  1.00  3.16           O  
ATOM    804  H   SER A  49     -12.434  26.636   9.018  1.00  3.16           H  
ATOM    805  HA  SER A  49     -13.162  23.866   9.580  1.00  3.16           H  
ATOM    806 1HB  SER A  49     -14.074  23.871   7.338  1.00  3.16           H  
ATOM    807 2HB  SER A  49     -14.566  25.314   8.210  1.00  3.16           H  
ATOM    808  HG  SER A  49     -12.810  26.392   7.188  1.00  3.16           H  
ATOM    809  N   GLY A  50     -10.314  24.271   8.229  1.00  3.26           N  
ATOM    810  CA  GLY A  50      -9.200  23.554   7.610  1.00  3.26           C  
ATOM    811  C   GLY A  50      -8.917  22.260   8.369  1.00  3.26           C  
ATOM    812  O   GLY A  50      -9.020  22.224   9.594  1.00  3.26           O  
ATOM    813  H   GLY A  50     -10.178  25.170   8.663  1.00  3.26           H  
ATOM    814 1HA  GLY A  50      -9.443  23.330   6.571  1.00  3.26           H  
ATOM    815 2HA  GLY A  50      -8.313  24.185   7.610  1.00  3.26           H  
ATOM    816  N   GLY A  51      -8.538  21.203   7.642  1.00  2.94           N  
ATOM    817  CA  GLY A  51      -8.244  19.918   8.279  1.00  2.94           C  
ATOM    818  C   GLY A  51      -6.784  19.470   8.191  1.00  2.94           C  
ATOM    819  O   GLY A  51      -6.465  18.338   8.557  1.00  2.94           O  
ATOM    820  H   GLY A  51      -8.477  21.286   6.639  1.00  2.94           H  
ATOM    821 1HA  GLY A  51      -8.535  19.968   9.328  1.00  2.94           H  
ATOM    822 2HA  GLY A  51      -8.877  19.154   7.828  1.00  2.94           H  
ATOM    823  N   GLY A  52      -5.902  20.326   7.678  1.00  2.37           N  
ATOM    824  CA  GLY A  52      -4.501  19.926   7.535  1.00  2.37           C  
ATOM    825  C   GLY A  52      -3.563  20.785   8.367  1.00  2.37           C  
ATOM    826  O   GLY A  52      -3.973  21.770   8.984  1.00  2.37           O  
ATOM    827  H   GLY A  52      -6.201  21.247   7.401  1.00  2.37           H  
ATOM    828 1HA  GLY A  52      -4.384  18.881   7.822  1.00  2.37           H  
ATOM    829 2HA  GLY A  52      -4.216  19.995   6.487  1.00  2.37           H  
ATOM    830  N   GLU A  53      -2.270  20.490   8.293  1.00  1.78           N  
ATOM    831  CA  GLU A  53      -1.286  21.241   9.070  1.00  1.78           C  
ATOM    832  C   GLU A  53      -0.828  22.490   8.339  1.00  1.78           C  
ATOM    833  O   GLU A  53       0.319  22.585   7.905  1.00  1.78           O  
ATOM    834  CB  GLU A  53      -0.069  20.364   9.376  1.00  1.78           C  
ATOM    835  CG  GLU A  53      -0.363  19.142  10.238  1.00  1.78           C  
ATOM    836  CD  GLU A  53       0.874  18.321  10.530  1.00  1.78           C  
ATOM    837  OE1 GLU A  53       1.912  18.623   9.982  1.00  1.78           O  
ATOM    838  OE2 GLU A  53       0.790  17.393  11.293  1.00  1.78           O  
ATOM    839  H   GLU A  53      -1.971  19.703   7.740  1.00  1.78           H  
ATOM    840  HA  GLU A  53      -1.744  21.549  10.012  1.00  1.78           H  
ATOM    841 1HB  GLU A  53       0.371  20.016   8.440  1.00  1.78           H  
ATOM    842 2HB  GLU A  53       0.686  20.959   9.889  1.00  1.78           H  
ATOM    843 1HG  GLU A  53      -0.798  19.472  11.180  1.00  1.78           H  
ATOM    844 2HG  GLU A  53      -1.097  18.519   9.728  1.00  1.78           H  
ATOM    845  N   TRP A  54      -1.743  23.430   8.188  1.00  1.34           N  
ATOM    846  CA  TRP A  54      -1.440  24.648   7.453  1.00  1.34           C  
ATOM    847  C   TRP A  54      -0.811  25.729   8.335  1.00  1.34           C  
ATOM    848  O   TRP A  54      -1.350  26.082   9.387  1.00  1.34           O  
ATOM    849  CB  TRP A  54      -2.708  25.181   6.794  1.00  1.34           C  
ATOM    850  CG  TRP A  54      -3.204  24.318   5.655  1.00  1.34           C  
ATOM    851  CD1 TRP A  54      -4.242  23.433   5.682  1.00  1.34           C  
ATOM    852  CD2 TRP A  54      -2.657  24.248   4.318  1.00  1.34           C  
ATOM    853  NE1 TRP A  54      -4.387  22.836   4.449  1.00  1.34           N  
ATOM    854  CE2 TRP A  54      -3.419  23.325   3.608  1.00  1.34           C  
ATOM    855  CE3 TRP A  54      -1.605  24.880   3.686  1.00  1.34           C  
ATOM    856  CZ2 TRP A  54      -3.151  23.030   2.282  1.00  1.34           C  
ATOM    857  CZ3 TRP A  54      -1.333  24.585   2.373  1.00  1.34           C  
ATOM    858  CH2 TRP A  54      -2.080  23.687   1.689  1.00  1.34           C  
ATOM    859  H   TRP A  54      -2.666  23.249   8.583  1.00  1.34           H  
ATOM    860  HA  TRP A  54      -0.729  24.403   6.667  1.00  1.34           H  
ATOM    861 1HB  TRP A  54      -3.499  25.254   7.538  1.00  1.34           H  
ATOM    862 2HB  TRP A  54      -2.524  26.182   6.413  1.00  1.34           H  
ATOM    863  HD1 TRP A  54      -4.867  23.235   6.554  1.00  1.34           H  
ATOM    864  HE1 TRP A  54      -5.083  22.150   4.200  1.00  1.34           H  
ATOM    865  HE3 TRP A  54      -1.009  25.600   4.229  1.00  1.34           H  
ATOM    866  HZ2 TRP A  54      -3.741  22.311   1.710  1.00  1.34           H  
ATOM    867  HZ3 TRP A  54      -0.501  25.094   1.899  1.00  1.34           H  
ATOM    868  HH2 TRP A  54      -1.837  23.485   0.653  1.00  1.34           H  
ATOM    869  N   GLU A  55       0.298  26.288   7.865  1.00  1.05           N  
ATOM    870  CA  GLU A  55       1.014  27.372   8.528  1.00  1.05           C  
ATOM    871  C   GLU A  55       0.776  28.669   7.777  1.00  1.05           C  
ATOM    872  O   GLU A  55       0.905  28.712   6.556  1.00  1.05           O  
ATOM    873  CB  GLU A  55       2.522  27.058   8.578  1.00  1.05           C  
ATOM    874  CG  GLU A  55       3.400  28.117   9.269  1.00  1.05           C  
ATOM    875  CD  GLU A  55       4.885  27.742   9.317  1.00  1.05           C  
ATOM    876  OE1 GLU A  55       5.229  26.674   8.868  1.00  1.05           O  
ATOM    877  OE2 GLU A  55       5.663  28.525   9.813  1.00  1.05           O  
ATOM    878  H   GLU A  55       0.695  25.909   7.012  1.00  1.05           H  
ATOM    879  HA  GLU A  55       0.633  27.482   9.542  1.00  1.05           H  
ATOM    880 1HB  GLU A  55       2.676  26.110   9.092  1.00  1.05           H  
ATOM    881 2HB  GLU A  55       2.894  26.937   7.557  1.00  1.05           H  
ATOM    882 1HG  GLU A  55       3.300  29.058   8.726  1.00  1.05           H  
ATOM    883 2HG  GLU A  55       3.034  28.275  10.281  1.00  1.05           H  
ATOM    884  N   ILE A  56       0.415  29.734   8.473  1.00  0.88           N  
ATOM    885  CA  ILE A  56       0.203  30.993   7.762  1.00  0.88           C  
ATOM    886  C   ILE A  56       1.565  31.595   7.469  1.00  0.88           C  
ATOM    887  O   ILE A  56       2.417  31.641   8.356  1.00  0.88           O  
ATOM    888  CB  ILE A  56      -0.666  31.974   8.562  1.00  0.88           C  
ATOM    889  CG1 ILE A  56      -2.020  31.317   8.875  1.00  0.88           C  
ATOM    890  CG2 ILE A  56      -0.871  33.257   7.750  1.00  0.88           C  
ATOM    891  CD1 ILE A  56      -2.765  30.884   7.643  1.00  0.88           C  
ATOM    892  H   ILE A  56       0.298  29.678   9.476  1.00  0.88           H  
ATOM    893  HA  ILE A  56      -0.293  30.794   6.812  1.00  0.88           H  
ATOM    894  HB  ILE A  56      -0.181  32.212   9.506  1.00  0.88           H  
ATOM    895 1HG1 ILE A  56      -1.858  30.444   9.507  1.00  0.88           H  
ATOM    896 2HG1 ILE A  56      -2.641  32.031   9.418  1.00  0.88           H  
ATOM    897 1HG2 ILE A  56      -1.491  33.949   8.315  1.00  0.88           H  
ATOM    898 2HG2 ILE A  56       0.091  33.725   7.543  1.00  0.88           H  
ATOM    899 3HG2 ILE A  56      -1.364  33.016   6.803  1.00  0.88           H  
ATOM    900 1HD1 ILE A  56      -3.714  30.428   7.924  1.00  0.88           H  
ATOM    901 2HD1 ILE A  56      -2.951  31.743   6.995  1.00  0.88           H  
ATOM    902 3HD1 ILE A  56      -2.158  30.162   7.123  1.00  0.88           H  
ATOM    903  N   ILE A  57       1.786  32.035   6.233  1.00  0.80           N  
ATOM    904  CA  ILE A  57       3.107  32.560   5.886  1.00  0.80           C  
ATOM    905  C   ILE A  57       3.035  34.015   5.433  1.00  0.80           C  
ATOM    906  O   ILE A  57       1.956  34.544   5.193  1.00  0.80           O  
ATOM    907  CB  ILE A  57       3.763  31.682   4.787  1.00  0.80           C  
ATOM    908  CG1 ILE A  57       2.939  31.734   3.508  1.00  0.80           C  
ATOM    909  CG2 ILE A  57       3.885  30.211   5.264  1.00  0.80           C  
ATOM    910  CD1 ILE A  57       3.590  31.042   2.313  1.00  0.80           C  
ATOM    911  H   ILE A  57       1.029  31.991   5.544  1.00  0.80           H  
ATOM    912  HA  ILE A  57       3.741  32.518   6.770  1.00  0.80           H  
ATOM    913  HB  ILE A  57       4.753  32.075   4.559  1.00  0.80           H  
ATOM    914 1HG1 ILE A  57       1.975  31.274   3.697  1.00  0.80           H  
ATOM    915 2HG1 ILE A  57       2.784  32.780   3.247  1.00  0.80           H  
ATOM    916 1HG2 ILE A  57       4.358  29.616   4.485  1.00  0.80           H  
ATOM    917 2HG2 ILE A  57       4.490  30.166   6.170  1.00  0.80           H  
ATOM    918 3HG2 ILE A  57       2.900  29.807   5.472  1.00  0.80           H  
ATOM    919 1HD1 ILE A  57       2.948  31.128   1.439  1.00  0.80           H  
ATOM    920 2HD1 ILE A  57       4.551  31.514   2.102  1.00  0.80           H  
ATOM    921 3HD1 ILE A  57       3.743  29.989   2.545  1.00  0.80           H  
ATOM    922  N   ASP A  58       4.180  34.688   5.413  1.00  0.77           N  
ATOM    923  CA  ASP A  58       4.248  36.080   4.972  1.00  0.77           C  
ATOM    924  C   ASP A  58       3.967  36.255   3.482  1.00  0.77           C  
ATOM    925  O   ASP A  58       4.416  35.452   2.653  1.00  0.77           O  
ATOM    926  CB  ASP A  58       5.622  36.670   5.286  1.00  0.77           C  
ATOM    927  CG  ASP A  58       5.856  36.873   6.781  1.00  0.77           C  
ATOM    928  OD1 ASP A  58       4.927  36.716   7.539  1.00  0.77           O  
ATOM    929  OD2 ASP A  58       6.963  37.183   7.149  1.00  0.77           O  
ATOM    930  H   ASP A  58       5.033  34.211   5.669  1.00  0.77           H  
ATOM    931  HA  ASP A  58       3.497  36.645   5.524  1.00  0.77           H  
ATOM    932 1HB  ASP A  58       6.400  36.012   4.899  1.00  0.77           H  
ATOM    933 2HB  ASP A  58       5.725  37.631   4.778  1.00  0.77           H  
ATOM    934  N   ILE A  59       3.345  37.372   3.106  1.00  0.76           N  
ATOM    935  CA  ILE A  59       3.161  37.603   1.679  1.00  0.76           C  
ATOM    936  C   ILE A  59       4.335  38.355   1.069  1.00  0.76           C  
ATOM    937  O   ILE A  59       4.212  39.523   0.690  1.00  0.76           O  
ATOM    938  CB  ILE A  59       1.882  38.402   1.398  1.00  0.76           C  
ATOM    939  CG1 ILE A  59       0.697  37.690   1.929  1.00  0.76           C  
ATOM    940  CG2 ILE A  59       1.746  38.581  -0.096  1.00  0.76           C  
ATOM    941  CD1 ILE A  59      -0.533  38.498   1.898  1.00  0.76           C  
ATOM    942  H   ILE A  59       2.994  38.025   3.793  1.00  0.76           H  
ATOM    943  HA  ILE A  59       3.072  36.644   1.190  1.00  0.76           H  
ATOM    944  HB  ILE A  59       1.933  39.375   1.879  1.00  0.76           H  
ATOM    945 1HG1 ILE A  59       0.528  36.830   1.307  1.00  0.76           H  
ATOM    946 2HG1 ILE A  59       0.882  37.367   2.954  1.00  0.76           H  
ATOM    947 1HG2 ILE A  59       0.842  39.148  -0.318  1.00  0.76           H  
ATOM    948 2HG2 ILE A  59       2.607  39.118  -0.458  1.00  0.76           H  
ATOM    949 3HG2 ILE A  59       1.697  37.605  -0.576  1.00  0.76           H  
ATOM    950 1HD1 ILE A  59      -1.370  37.923   2.269  1.00  0.76           H  
ATOM    951 2HD1 ILE A  59      -0.406  39.384   2.515  1.00  0.76           H  
ATOM    952 3HD1 ILE A  59      -0.717  38.793   0.888  1.00  0.76           H  
ATOM    953  N   GLY A  60       5.454  37.657   0.940  1.00  0.74           N  
ATOM    954  CA  GLY A  60       6.661  38.259   0.392  1.00  0.74           C  
ATOM    955  C   GLY A  60       6.651  38.091  -1.114  1.00  0.74           C  
ATOM    956  O   GLY A  60       5.731  37.464  -1.640  1.00  0.74           O  
ATOM    957  H   GLY A  60       5.436  36.698   1.287  1.00  0.74           H  
ATOM    958 1HA  GLY A  60       6.684  39.313   0.664  1.00  0.74           H  
ATOM    959 2HA  GLY A  60       7.537  37.781   0.826  1.00  0.74           H  
ATOM    960  N   PRO A  61       7.669  38.584  -1.836  1.00  0.73           N  
ATOM    961  CA  PRO A  61       7.815  38.469  -3.279  1.00  0.73           C  
ATOM    962  C   PRO A  61       7.626  37.032  -3.750  1.00  0.73           C  
ATOM    963  O   PRO A  61       7.000  36.789  -4.773  1.00  0.73           O  
ATOM    964  CB  PRO A  61       9.249  38.952  -3.491  1.00  0.73           C  
ATOM    965  CG  PRO A  61       9.471  39.943  -2.367  1.00  0.73           C  
ATOM    966  CD  PRO A  61       8.758  39.327  -1.174  1.00  0.73           C  
ATOM    967  HA  PRO A  61       7.097  39.143  -3.771  1.00  0.73           H  
ATOM    968 1HB  PRO A  61       9.945  38.101  -3.457  1.00  0.73           H  
ATOM    969 2HB  PRO A  61       9.347  39.406  -4.488  1.00  0.73           H  
ATOM    970 1HG  PRO A  61      10.549  40.084  -2.197  1.00  0.73           H  
ATOM    971 2HG  PRO A  61       9.063  40.928  -2.648  1.00  0.73           H  
ATOM    972 1HD  PRO A  61       9.427  38.646  -0.629  1.00  0.73           H  
ATOM    973 2HD  PRO A  61       8.370  40.132  -0.540  1.00  0.73           H  
ATOM    974  N   PHE A  62       8.085  36.063  -2.950  1.00  0.70           N  
ATOM    975  CA  PHE A  62       7.899  34.654  -3.284  1.00  0.70           C  
ATOM    976  C   PHE A  62       6.435  34.296  -3.415  1.00  0.70           C  
ATOM    977  O   PHE A  62       6.005  33.717  -4.416  1.00  0.70           O  
ATOM    978  CB  PHE A  62       8.502  33.766  -2.202  1.00  0.70           C  
ATOM    979  CG  PHE A  62       8.077  32.326  -2.330  1.00  0.70           C  
ATOM    980  CD1 PHE A  62       8.649  31.462  -3.237  1.00  0.70           C  
ATOM    981  CD2 PHE A  62       7.043  31.847  -1.512  1.00  0.70           C  
ATOM    982  CE1 PHE A  62       8.201  30.153  -3.323  1.00  0.70           C  
ATOM    983  CE2 PHE A  62       6.604  30.558  -1.604  1.00  0.70           C  
ATOM    984  CZ  PHE A  62       7.182  29.708  -2.507  1.00  0.70           C  
ATOM    985  H   PHE A  62       8.590  36.299  -2.112  1.00  0.70           H  
ATOM    986  HA  PHE A  62       8.392  34.456  -4.236  1.00  0.70           H  
ATOM    987 1HB  PHE A  62       9.589  33.809  -2.255  1.00  0.70           H  
ATOM    988 2HB  PHE A  62       8.203  34.127  -1.221  1.00  0.70           H  
ATOM    989  HD1 PHE A  62       9.451  31.813  -3.885  1.00  0.70           H  
ATOM    990  HD2 PHE A  62       6.577  32.524  -0.792  1.00  0.70           H  
ATOM    991  HE1 PHE A  62       8.647  29.462  -4.035  1.00  0.70           H  
ATOM    992  HE2 PHE A  62       5.800  30.210  -0.964  1.00  0.70           H  
ATOM    993  HZ  PHE A  62       6.838  28.677  -2.588  1.00  0.70           H  
ATOM    994  N   THR A  63       5.679  34.651  -2.388  1.00  0.68           N  
ATOM    995  CA  THR A  63       4.273  34.346  -2.297  1.00  0.68           C  
ATOM    996  C   THR A  63       3.524  35.075  -3.402  1.00  0.68           C  
ATOM    997  O   THR A  63       2.639  34.516  -4.052  1.00  0.68           O  
ATOM    998  CB  THR A  63       3.750  34.744  -0.921  1.00  0.68           C  
ATOM    999  OG1 THR A  63       4.444  34.006   0.107  1.00  0.68           O  
ATOM   1000  CG2 THR A  63       2.324  34.485  -0.817  1.00  0.68           C  
ATOM   1001  H   THR A  63       6.105  35.172  -1.634  1.00  0.68           H  
ATOM   1002  HA  THR A  63       4.136  33.272  -2.433  1.00  0.68           H  
ATOM   1003  HB  THR A  63       3.932  35.800  -0.777  1.00  0.68           H  
ATOM   1004  HG1 THR A  63       4.222  34.377   0.994  1.00  0.68           H  
ATOM   1005 1HG2 THR A  63       1.987  34.794   0.156  1.00  0.68           H  
ATOM   1006 2HG2 THR A  63       1.819  35.046  -1.568  1.00  0.68           H  
ATOM   1007 3HG2 THR A  63       2.138  33.426  -0.958  1.00  0.68           H  
ATOM   1008  N   GLN A  64       3.898  36.332  -3.621  1.00  0.66           N  
ATOM   1009  CA  GLN A  64       3.248  37.151  -4.630  1.00  0.66           C  
ATOM   1010  C   GLN A  64       3.479  36.549  -6.020  1.00  0.66           C  
ATOM   1011  O   GLN A  64       2.547  36.485  -6.834  1.00  0.66           O  
ATOM   1012  CB  GLN A  64       3.843  38.553  -4.558  1.00  0.66           C  
ATOM   1013  CG  GLN A  64       3.481  39.306  -3.277  1.00  0.66           C  
ATOM   1014  CD  GLN A  64       4.268  40.605  -3.121  1.00  0.66           C  
ATOM   1015  OE1 GLN A  64       4.550  41.286  -4.116  1.00  0.66           O  
ATOM   1016  NE2 GLN A  64       4.640  40.960  -1.883  1.00  0.66           N  
ATOM   1017  H   GLN A  64       4.639  36.731  -3.047  1.00  0.66           H  
ATOM   1018  HA  GLN A  64       2.187  37.190  -4.433  1.00  0.66           H  
ATOM   1019 1HB  GLN A  64       4.923  38.489  -4.619  1.00  0.66           H  
ATOM   1020 2HB  GLN A  64       3.499  39.137  -5.409  1.00  0.66           H  
ATOM   1021 1HG  GLN A  64       2.418  39.537  -3.283  1.00  0.66           H  
ATOM   1022 2HG  GLN A  64       3.718  38.665  -2.436  1.00  0.66           H  
ATOM   1023 1HE2 GLN A  64       5.159  41.798  -1.741  1.00  0.66           H  
ATOM   1024 2HE2 GLN A  64       4.402  40.386  -1.065  1.00  0.66           H  
ATOM   1025  N   ASN A  65       4.695  36.043  -6.266  1.00  0.63           N  
ATOM   1026  CA  ASN A  65       5.047  35.409  -7.531  1.00  0.63           C  
ATOM   1027  C   ASN A  65       4.322  34.077  -7.689  1.00  0.63           C  
ATOM   1028  O   ASN A  65       3.906  33.722  -8.791  1.00  0.63           O  
ATOM   1029  CB  ASN A  65       6.550  35.215  -7.627  1.00  0.63           C  
ATOM   1030  CG  ASN A  65       7.293  36.503  -7.859  1.00  0.63           C  
ATOM   1031  OD1 ASN A  65       6.738  37.484  -8.373  1.00  0.63           O  
ATOM   1032  ND2 ASN A  65       8.546  36.522  -7.484  1.00  0.63           N  
ATOM   1033  H   ASN A  65       5.429  36.138  -5.564  1.00  0.63           H  
ATOM   1034  HA  ASN A  65       4.725  36.059  -8.344  1.00  0.63           H  
ATOM   1035 1HB  ASN A  65       6.913  34.766  -6.700  1.00  0.63           H  
ATOM   1036 2HB  ASN A  65       6.778  34.524  -8.436  1.00  0.63           H  
ATOM   1037 1HD2 ASN A  65       9.092  37.349  -7.606  1.00  0.63           H  
ATOM   1038 2HD2 ASN A  65       8.952  35.711  -7.069  1.00  0.63           H  
ATOM   1039  N   LEU A  66       4.125  33.365  -6.576  1.00  0.62           N  
ATOM   1040  CA  LEU A  66       3.419  32.088  -6.547  1.00  0.62           C  
ATOM   1041  C   LEU A  66       1.951  32.350  -6.935  1.00  0.62           C  
ATOM   1042  O   LEU A  66       1.352  31.607  -7.720  1.00  0.62           O  
ATOM   1043  CB  LEU A  66       3.558  31.481  -5.144  1.00  0.62           C  
ATOM   1044  CG  LEU A  66       3.013  30.117  -4.885  1.00  0.62           C  
ATOM   1045  CD1 LEU A  66       3.696  29.155  -5.744  1.00  0.62           C  
ATOM   1046  CD2 LEU A  66       3.228  29.769  -3.436  1.00  0.62           C  
ATOM   1047  H   LEU A  66       4.532  33.704  -5.704  1.00  0.62           H  
ATOM   1048  HA  LEU A  66       3.870  31.415  -7.274  1.00  0.62           H  
ATOM   1049 1HB  LEU A  66       4.620  31.461  -4.889  1.00  0.62           H  
ATOM   1050 2HB  LEU A  66       3.073  32.141  -4.445  1.00  0.62           H  
ATOM   1051  HG  LEU A  66       1.968  30.091  -5.123  1.00  0.62           H  
ATOM   1052 1HD1 LEU A  66       3.307  28.175  -5.542  1.00  0.62           H  
ATOM   1053 2HD1 LEU A  66       3.522  29.427  -6.780  1.00  0.62           H  
ATOM   1054 3HD1 LEU A  66       4.767  29.171  -5.524  1.00  0.62           H  
ATOM   1055 1HD2 LEU A  66       2.838  28.786  -3.265  1.00  0.62           H  
ATOM   1056 2HD2 LEU A  66       4.288  29.785  -3.215  1.00  0.62           H  
ATOM   1057 3HD2 LEU A  66       2.718  30.485  -2.803  1.00  0.62           H  
ATOM   1058  N   GLY A  67       1.392  33.440  -6.396  1.00  0.60           N  
ATOM   1059  CA  GLY A  67       0.040  33.895  -6.712  1.00  0.60           C  
ATOM   1060  C   GLY A  67      -0.071  34.175  -8.207  1.00  0.60           C  
ATOM   1061  O   GLY A  67      -0.954  33.641  -8.891  1.00  0.60           O  
ATOM   1062  H   GLY A  67       1.936  33.979  -5.723  1.00  0.60           H  
ATOM   1063 1HA  GLY A  67      -0.688  33.142  -6.423  1.00  0.60           H  
ATOM   1064 2HA  GLY A  67      -0.173  34.800  -6.145  1.00  0.60           H  
ATOM   1065  N   LYS A  68       0.855  34.992  -8.724  1.00  0.59           N  
ATOM   1066  CA  LYS A  68       0.855  35.347 -10.136  1.00  0.59           C  
ATOM   1067  C   LYS A  68       0.991  34.094 -11.000  1.00  0.59           C  
ATOM   1068  O   LYS A  68       0.255  33.940 -11.972  1.00  0.59           O  
ATOM   1069  CB  LYS A  68       2.003  36.314 -10.434  1.00  0.59           C  
ATOM   1070  CG  LYS A  68       2.100  36.798 -11.885  1.00  0.59           C  
ATOM   1071  CD  LYS A  68       0.920  37.687 -12.270  1.00  0.59           C  
ATOM   1072  CE  LYS A  68       1.221  38.500 -13.554  1.00  0.59           C  
ATOM   1073  NZ  LYS A  68       1.335  37.643 -14.795  1.00  0.59           N  
ATOM   1074  H   LYS A  68       1.554  35.403  -8.105  1.00  0.59           H  
ATOM   1075  HA  LYS A  68      -0.091  35.830 -10.377  1.00  0.59           H  
ATOM   1076 1HB  LYS A  68       1.913  37.186  -9.784  1.00  0.59           H  
ATOM   1077 2HB  LYS A  68       2.945  35.828 -10.189  1.00  0.59           H  
ATOM   1078 1HG  LYS A  68       3.026  37.353 -12.021  1.00  0.59           H  
ATOM   1079 2HG  LYS A  68       2.117  35.932 -12.558  1.00  0.59           H  
ATOM   1080 1HD  LYS A  68       0.043  37.059 -12.453  1.00  0.59           H  
ATOM   1081 2HD  LYS A  68       0.697  38.370 -11.457  1.00  0.59           H  
ATOM   1082 1HE  LYS A  68       0.427  39.229 -13.702  1.00  0.59           H  
ATOM   1083 2HE  LYS A  68       2.162  39.028 -13.410  1.00  0.59           H  
ATOM   1084 1HZ  LYS A  68       1.532  38.214 -15.591  1.00  0.59           H  
ATOM   1085 2HZ  LYS A  68       2.058  36.917 -14.731  1.00  0.59           H  
ATOM   1086 3HZ  LYS A  68       0.475  37.128 -14.976  1.00  0.59           H  
ATOM   1087  N   PHE A  69       1.874  33.167 -10.606  1.00  0.59           N  
ATOM   1088  CA  PHE A  69       2.062  31.903 -11.312  1.00  0.59           C  
ATOM   1089  C   PHE A  69       0.760  31.158 -11.439  1.00  0.59           C  
ATOM   1090  O   PHE A  69       0.377  30.754 -12.538  1.00  0.59           O  
ATOM   1091  CB  PHE A  69       3.064  31.013 -10.558  1.00  0.59           C  
ATOM   1092  CG  PHE A  69       3.142  29.565 -11.006  1.00  0.59           C  
ATOM   1093  CD1 PHE A  69       3.906  29.153 -12.080  1.00  0.59           C  
ATOM   1094  CD2 PHE A  69       2.404  28.599 -10.304  1.00  0.59           C  
ATOM   1095  CE1 PHE A  69       3.943  27.809 -12.441  1.00  0.59           C  
ATOM   1096  CE2 PHE A  69       2.435  27.275 -10.665  1.00  0.59           C  
ATOM   1097  CZ  PHE A  69       3.208  26.874 -11.732  1.00  0.59           C  
ATOM   1098  H   PHE A  69       2.459  33.353  -9.798  1.00  0.59           H  
ATOM   1099  HA  PHE A  69       2.444  32.117 -12.311  1.00  0.59           H  
ATOM   1100 1HB  PHE A  69       4.058  31.448 -10.645  1.00  0.59           H  
ATOM   1101 2HB  PHE A  69       2.822  31.015  -9.517  1.00  0.59           H  
ATOM   1102  HD1 PHE A  69       4.484  29.888 -12.643  1.00  0.59           H  
ATOM   1103  HD2 PHE A  69       1.797  28.916  -9.453  1.00  0.59           H  
ATOM   1104  HE1 PHE A  69       4.548  27.490 -13.291  1.00  0.59           H  
ATOM   1105  HE2 PHE A  69       1.857  26.548 -10.110  1.00  0.59           H  
ATOM   1106  HZ  PHE A  69       3.241  25.824 -12.023  1.00  0.59           H  
ATOM   1107  N   ALA A  70       0.058  30.989 -10.326  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      -1.186  30.257 -10.351  1.00  0.59           C  
ATOM   1109  C   ALA A  70      -2.195  30.887 -11.300  1.00  0.59           C  
ATOM   1110  O   ALA A  70      -2.894  30.183 -12.028  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      -1.753  30.195  -8.968  1.00  0.59           C  
ATOM   1112  H   ALA A  70       0.413  31.357  -9.439  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      -0.971  29.249 -10.708  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      -2.667  29.624  -8.986  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      -1.032  29.723  -8.306  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      -1.960  31.206  -8.616  1.00  0.59           H  
ATOM   1117  N   VAL A  71      -2.249  32.219 -11.326  1.00  0.59           N  
ATOM   1118  CA  VAL A  71      -3.193  32.880 -12.214  1.00  0.59           C  
ATOM   1119  C   VAL A  71      -2.757  32.746 -13.672  1.00  0.59           C  
ATOM   1120  O   VAL A  71      -3.585  32.458 -14.541  1.00  0.59           O  
ATOM   1121  CB  VAL A  71      -3.377  34.354 -11.833  1.00  0.59           C  
ATOM   1122  CG1 VAL A  71      -4.244  35.048 -12.868  1.00  0.59           C  
ATOM   1123  CG2 VAL A  71      -4.059  34.438 -10.462  1.00  0.59           C  
ATOM   1124  H   VAL A  71      -1.654  32.766 -10.700  1.00  0.59           H  
ATOM   1125  HA  VAL A  71      -4.162  32.393 -12.099  1.00  0.59           H  
ATOM   1126  HB  VAL A  71      -2.402  34.849 -11.804  1.00  0.59           H  
ATOM   1127 1HG1 VAL A  71      -4.384  36.091 -12.604  1.00  0.59           H  
ATOM   1128 2HG1 VAL A  71      -3.768  34.986 -13.848  1.00  0.59           H  
ATOM   1129 3HG1 VAL A  71      -5.204  34.552 -12.902  1.00  0.59           H  
ATOM   1130 1HG2 VAL A  71      -4.202  35.472 -10.192  1.00  0.59           H  
ATOM   1131 2HG2 VAL A  71      -5.022  33.947 -10.518  1.00  0.59           H  
ATOM   1132 3HG2 VAL A  71      -3.438  33.945  -9.712  1.00  0.59           H  
ATOM   1133  N   ASP A  72      -1.466  32.953 -13.955  1.00  0.61           N  
ATOM   1134  CA  ASP A  72      -0.989  32.824 -15.326  1.00  0.61           C  
ATOM   1135  C   ASP A  72      -1.224  31.413 -15.847  1.00  0.61           C  
ATOM   1136  O   ASP A  72      -1.611  31.235 -17.004  1.00  0.61           O  
ATOM   1137  CB  ASP A  72       0.503  33.177 -15.448  1.00  0.61           C  
ATOM   1138  CG  ASP A  72       0.807  34.698 -15.342  1.00  0.61           C  
ATOM   1139  OD1 ASP A  72      -0.106  35.499 -15.419  1.00  0.61           O  
ATOM   1140  OD2 ASP A  72       1.962  35.088 -15.198  1.00  0.61           O  
ATOM   1141  H   ASP A  72      -0.817  33.189 -13.209  1.00  0.61           H  
ATOM   1142  HA  ASP A  72      -1.553  33.516 -15.949  1.00  0.61           H  
ATOM   1143 1HB  ASP A  72       1.048  32.661 -14.650  1.00  0.61           H  
ATOM   1144 2HB  ASP A  72       0.887  32.803 -16.395  1.00  0.61           H  
ATOM   1145  N   GLU A  73      -1.036  30.397 -15.003  1.00  0.65           N  
ATOM   1146  CA  GLU A  73      -1.297  29.045 -15.462  1.00  0.65           C  
ATOM   1147  C   GLU A  73      -2.794  28.839 -15.694  1.00  0.65           C  
ATOM   1148  O   GLU A  73      -3.182  28.278 -16.719  1.00  0.65           O  
ATOM   1149  CB  GLU A  73      -0.743  28.020 -14.480  1.00  0.65           C  
ATOM   1150  CG  GLU A  73       0.793  27.925 -14.415  1.00  0.65           C  
ATOM   1151  CD  GLU A  73       1.441  27.448 -15.704  1.00  0.65           C  
ATOM   1152  OE1 GLU A  73       1.045  26.419 -16.196  1.00  0.65           O  
ATOM   1153  OE2 GLU A  73       2.325  28.126 -16.213  1.00  0.65           O  
ATOM   1154  H   GLU A  73      -0.698  30.563 -14.053  1.00  0.65           H  
ATOM   1155  HA  GLU A  73      -0.793  28.905 -16.412  1.00  0.65           H  
ATOM   1156 1HB  GLU A  73      -1.066  28.296 -13.488  1.00  0.65           H  
ATOM   1157 2HB  GLU A  73      -1.150  27.032 -14.702  1.00  0.65           H  
ATOM   1158 1HG  GLU A  73       1.198  28.903 -14.158  1.00  0.65           H  
ATOM   1159 2HG  GLU A  73       1.047  27.240 -13.613  1.00  0.65           H  
ATOM   1160  N   GLU A  74      -3.645  29.398 -14.820  1.00  0.73           N  
ATOM   1161  CA  GLU A  74      -5.089  29.260 -14.991  1.00  0.73           C  
ATOM   1162  C   GLU A  74      -5.525  29.905 -16.297  1.00  0.73           C  
ATOM   1163  O   GLU A  74      -6.360  29.368 -17.022  1.00  0.73           O  
ATOM   1164  CB  GLU A  74      -5.856  29.866 -13.815  1.00  0.73           C  
ATOM   1165  CG  GLU A  74      -7.388  29.744 -13.923  1.00  0.73           C  
ATOM   1166  CD  GLU A  74      -7.902  28.319 -13.933  1.00  0.73           C  
ATOM   1167  OE1 GLU A  74      -7.181  27.428 -13.560  1.00  0.73           O  
ATOM   1168  OE2 GLU A  74      -9.029  28.131 -14.334  1.00  0.73           O  
ATOM   1169  H   GLU A  74      -3.290  29.870 -13.987  1.00  0.73           H  
ATOM   1170  HA  GLU A  74      -5.332  28.202 -15.029  1.00  0.73           H  
ATOM   1171 1HB  GLU A  74      -5.536  29.385 -12.887  1.00  0.73           H  
ATOM   1172 2HB  GLU A  74      -5.612  30.925 -13.730  1.00  0.73           H  
ATOM   1173 1HG  GLU A  74      -7.838  30.273 -13.090  1.00  0.73           H  
ATOM   1174 2HG  GLU A  74      -7.705  30.241 -14.839  1.00  0.73           H  
ATOM   1175  N   ASN A  75      -4.891  31.007 -16.669  1.00  0.84           N  
ATOM   1176  CA  ASN A  75      -5.212  31.686 -17.917  1.00  0.84           C  
ATOM   1177  C   ASN A  75      -4.879  30.849 -19.165  1.00  0.84           C  
ATOM   1178  O   ASN A  75      -5.309  31.189 -20.271  1.00  0.84           O  
ATOM   1179  CB  ASN A  75      -4.526  33.031 -17.970  1.00  0.84           C  
ATOM   1180  CG  ASN A  75      -5.196  34.032 -17.082  1.00  0.84           C  
ATOM   1181  OD1 ASN A  75      -6.347  33.820 -16.693  1.00  0.84           O  
ATOM   1182  ND2 ASN A  75      -4.521  35.105 -16.770  1.00  0.84           N  
ATOM   1183  H   ASN A  75      -4.202  31.419 -16.036  1.00  0.84           H  
ATOM   1184  HA  ASN A  75      -6.289  31.859 -17.933  1.00  0.84           H  
ATOM   1185 1HB  ASN A  75      -3.488  32.920 -17.655  1.00  0.84           H  
ATOM   1186 2HB  ASN A  75      -4.523  33.402 -18.993  1.00  0.84           H  
ATOM   1187 1HD2 ASN A  75      -4.929  35.832 -16.182  1.00  0.84           H  
ATOM   1188 2HD2 ASN A  75      -3.590  35.220 -17.113  1.00  0.84           H  
ATOM   1189  N   LYS A  76      -4.092  29.781 -19.001  1.00  1.02           N  
ATOM   1190  CA  LYS A  76      -3.727  28.898 -20.092  1.00  1.02           C  
ATOM   1191  C   LYS A  76      -4.534  27.588 -20.077  1.00  1.02           C  
ATOM   1192  O   LYS A  76      -4.760  26.994 -21.135  1.00  1.02           O  
ATOM   1193  CB  LYS A  76      -2.229  28.590 -20.031  1.00  1.02           C  
ATOM   1194  CG  LYS A  76      -1.324  29.799 -20.278  1.00  1.02           C  
ATOM   1195  CD  LYS A  76       0.144  29.385 -20.369  1.00  1.02           C  
ATOM   1196  CE  LYS A  76       0.667  28.995 -18.998  1.00  1.02           C  
ATOM   1197  NZ  LYS A  76       2.115  28.646 -19.005  1.00  1.02           N  
ATOM   1198  H   LYS A  76      -3.752  29.539 -18.075  1.00  1.02           H  
ATOM   1199  HA  LYS A  76      -3.939  29.407 -21.031  1.00  1.02           H  
ATOM   1200 1HB  LYS A  76      -1.984  28.189 -19.043  1.00  1.02           H  
ATOM   1201 2HB  LYS A  76      -1.986  27.826 -20.765  1.00  1.02           H  
ATOM   1202 1HG  LYS A  76      -1.621  30.295 -21.201  1.00  1.02           H  
ATOM   1203 2HG  LYS A  76      -1.441  30.505 -19.455  1.00  1.02           H  
ATOM   1204 1HD  LYS A  76       0.249  28.539 -21.048  1.00  1.02           H  
ATOM   1205 2HD  LYS A  76       0.736  30.216 -20.750  1.00  1.02           H  
ATOM   1206 1HE  LYS A  76       0.513  29.830 -18.313  1.00  1.02           H  
ATOM   1207 2HE  LYS A  76       0.103  28.134 -18.633  1.00  1.02           H  
ATOM   1208 1HZ  LYS A  76       2.368  28.402 -18.031  1.00  1.02           H  
ATOM   1209 2HZ  LYS A  76       2.282  27.859 -19.608  1.00  1.02           H  
ATOM   1210 3HZ  LYS A  76       2.659  29.431 -19.311  1.00  1.02           H  
ATOM   1211  N   ILE A  77      -4.960  27.130 -18.887  1.00  1.22           N  
ATOM   1212  CA  ILE A  77      -5.662  25.838 -18.808  1.00  1.22           C  
ATOM   1213  C   ILE A  77      -7.153  25.936 -18.434  1.00  1.22           C  
ATOM   1214  O   ILE A  77      -7.925  24.996 -18.681  1.00  1.22           O  
ATOM   1215  CB  ILE A  77      -4.957  24.924 -17.774  1.00  1.22           C  
ATOM   1216  CG1 ILE A  77      -5.066  25.518 -16.346  1.00  1.22           C  
ATOM   1217  CG2 ILE A  77      -3.485  24.800 -18.143  1.00  1.22           C  
ATOM   1218  CD1 ILE A  77      -4.589  24.618 -15.243  1.00  1.22           C  
ATOM   1219  H   ILE A  77      -4.729  27.653 -18.043  1.00  1.22           H  
ATOM   1220  HA  ILE A  77      -5.597  25.360 -19.782  1.00  1.22           H  
ATOM   1221  HB  ILE A  77      -5.424  23.941 -17.774  1.00  1.22           H  
ATOM   1222 1HG1 ILE A  77      -4.505  26.408 -16.309  1.00  1.22           H  
ATOM   1223 2HG1 ILE A  77      -6.103  25.753 -16.131  1.00  1.22           H  
ATOM   1224 1HG2 ILE A  77      -2.980  24.156 -17.424  1.00  1.22           H  
ATOM   1225 2HG2 ILE A  77      -3.394  24.374 -19.140  1.00  1.22           H  
ATOM   1226 3HG2 ILE A  77      -3.022  25.791 -18.124  1.00  1.22           H  
ATOM   1227 1HD1 ILE A  77      -4.712  25.130 -14.287  1.00  1.22           H  
ATOM   1228 2HD1 ILE A  77      -5.176  23.702 -15.243  1.00  1.22           H  
ATOM   1229 3HD1 ILE A  77      -3.537  24.381 -15.397  1.00  1.22           H  
ATOM   1230  N   GLY A  78      -7.566  27.067 -17.871  1.00  1.40           N  
ATOM   1231  CA  GLY A  78      -8.936  27.270 -17.440  1.00  1.40           C  
ATOM   1232  C   GLY A  78      -9.849  27.523 -18.617  1.00  1.40           C  
ATOM   1233  O   GLY A  78      -9.428  28.059 -19.640  1.00  1.40           O  
ATOM   1234  H   GLY A  78      -6.915  27.816 -17.691  1.00  1.40           H  
ATOM   1235 1HA  GLY A  78      -9.277  26.406 -16.871  1.00  1.40           H  
ATOM   1236 2HA  GLY A  78      -8.965  28.127 -16.768  1.00  1.40           H  
ATOM   1237  N   GLN A  79     -11.118  27.169 -18.466  1.00  1.47           N  
ATOM   1238  CA  GLN A  79     -12.080  27.414 -19.530  1.00  1.47           C  
ATOM   1239  C   GLN A  79     -12.940  28.647 -19.219  1.00  1.47           C  
ATOM   1240  O   GLN A  79     -13.801  29.043 -19.999  1.00  1.47           O  
ATOM   1241  CB  GLN A  79     -12.903  26.151 -19.738  1.00  1.47           C  
ATOM   1242  CG  GLN A  79     -11.997  24.930 -20.054  1.00  1.47           C  
ATOM   1243  CD  GLN A  79     -11.119  25.119 -21.300  1.00  1.47           C  
ATOM   1244  OE1 GLN A  79     -11.640  25.378 -22.391  1.00  1.47           O  
ATOM   1245  NE2 GLN A  79      -9.783  25.003 -21.144  1.00  1.47           N  
ATOM   1246  H   GLN A  79     -11.413  26.710 -17.614  1.00  1.47           H  
ATOM   1247  HA  GLN A  79     -11.536  27.614 -20.453  1.00  1.47           H  
ATOM   1248 1HB  GLN A  79     -13.487  25.938 -18.845  1.00  1.47           H  
ATOM   1249 2HB  GLN A  79     -13.596  26.295 -20.567  1.00  1.47           H  
ATOM   1250 1HG  GLN A  79     -11.335  24.754 -19.204  1.00  1.47           H  
ATOM   1251 2HG  GLN A  79     -12.630  24.057 -20.215  1.00  1.47           H  
ATOM   1252 1HE2 GLN A  79      -9.177  25.134 -21.927  1.00  1.47           H  
ATOM   1253 2HE2 GLN A  79      -9.356  24.801 -20.232  1.00  1.47           H  
ATOM   1254  N   TYR A  80     -12.690  29.229 -18.043  1.00  1.40           N  
ATOM   1255  CA  TYR A  80     -13.373  30.416 -17.524  1.00  1.40           C  
ATOM   1256  C   TYR A  80     -13.237  31.672 -18.374  1.00  1.40           C  
ATOM   1257  O   TYR A  80     -14.219  32.351 -18.679  1.00  1.40           O  
ATOM   1258  CB  TYR A  80     -12.823  30.735 -16.124  1.00  1.40           C  
ATOM   1259  CG  TYR A  80     -13.267  32.085 -15.571  1.00  1.40           C  
ATOM   1260  CD1 TYR A  80     -14.517  32.268 -15.006  1.00  1.40           C  
ATOM   1261  CD2 TYR A  80     -12.388  33.157 -15.662  1.00  1.40           C  
ATOM   1262  CE1 TYR A  80     -14.874  33.527 -14.537  1.00  1.40           C  
ATOM   1263  CE2 TYR A  80     -12.742  34.391 -15.215  1.00  1.40           C  
ATOM   1264  CZ  TYR A  80     -13.973  34.589 -14.650  1.00  1.40           C  
ATOM   1265  OH  TYR A  80     -14.318  35.840 -14.199  1.00  1.40           O  
ATOM   1266  H   TYR A  80     -11.958  28.828 -17.482  1.00  1.40           H  
ATOM   1267  HA  TYR A  80     -14.436  30.185 -17.448  1.00  1.40           H  
ATOM   1268 1HB  TYR A  80     -13.137  29.961 -15.424  1.00  1.40           H  
ATOM   1269 2HB  TYR A  80     -11.731  30.725 -16.153  1.00  1.40           H  
ATOM   1270  HD1 TYR A  80     -15.214  31.434 -14.932  1.00  1.40           H  
ATOM   1271  HD2 TYR A  80     -11.409  33.013 -16.104  1.00  1.40           H  
ATOM   1272  HE1 TYR A  80     -15.856  33.684 -14.091  1.00  1.40           H  
ATOM   1273  HE2 TYR A  80     -12.041  35.220 -15.309  1.00  1.40           H  
ATOM   1274  HH  TYR A  80     -13.618  36.460 -14.421  1.00  1.40           H  
ATOM   1275  N   GLY A  81     -11.999  32.006 -18.696  1.00  1.22           N  
ATOM   1276  CA  GLY A  81     -11.660  33.243 -19.370  1.00  1.22           C  
ATOM   1277  C   GLY A  81     -10.395  33.774 -18.718  1.00  1.22           C  
ATOM   1278  O   GLY A  81      -9.769  33.073 -17.927  1.00  1.22           O  
ATOM   1279  H   GLY A  81     -11.252  31.376 -18.443  1.00  1.22           H  
ATOM   1280 1HA  GLY A  81     -11.498  33.062 -20.433  1.00  1.22           H  
ATOM   1281 2HA  GLY A  81     -12.472  33.963 -19.266  1.00  1.22           H  
ATOM   1282  N   ARG A  82     -10.004  34.994 -19.036  1.00  1.00           N  
ATOM   1283  CA  ARG A  82      -8.769  35.524 -18.469  1.00  1.00           C  
ATOM   1284  C   ARG A  82      -8.981  36.227 -17.122  1.00  1.00           C  
ATOM   1285  O   ARG A  82      -9.870  37.067 -16.984  1.00  1.00           O  
ATOM   1286  CB  ARG A  82      -8.118  36.491 -19.447  1.00  1.00           C  
ATOM   1287  CG  ARG A  82      -6.780  37.062 -19.002  1.00  1.00           C  
ATOM   1288  CD  ARG A  82      -6.183  37.952 -20.036  1.00  1.00           C  
ATOM   1289  NE  ARG A  82      -4.902  38.499 -19.611  1.00  1.00           N  
ATOM   1290  CZ  ARG A  82      -4.163  39.372 -20.326  1.00  1.00           C  
ATOM   1291  NH1 ARG A  82      -4.587  39.792 -21.499  1.00  1.00           N  
ATOM   1292  NH2 ARG A  82      -3.010  39.809 -19.847  1.00  1.00           N  
ATOM   1293  H   ARG A  82     -10.547  35.553 -19.677  1.00  1.00           H  
ATOM   1294  HA  ARG A  82      -8.084  34.692 -18.317  1.00  1.00           H  
ATOM   1295 1HB  ARG A  82      -7.960  35.991 -20.401  1.00  1.00           H  
ATOM   1296 2HB  ARG A  82      -8.787  37.332 -19.623  1.00  1.00           H  
ATOM   1297 1HG  ARG A  82      -6.905  37.632 -18.077  1.00  1.00           H  
ATOM   1298 2HG  ARG A  82      -6.091  36.244 -18.828  1.00  1.00           H  
ATOM   1299 1HD  ARG A  82      -6.025  37.389 -20.955  1.00  1.00           H  
ATOM   1300 2HD  ARG A  82      -6.860  38.783 -20.231  1.00  1.00           H  
ATOM   1301  HE  ARG A  82      -4.542  38.202 -18.713  1.00  1.00           H  
ATOM   1302 1HH1 ARG A  82      -5.468  39.459 -21.866  1.00  1.00           H  
ATOM   1303 2HH1 ARG A  82      -4.033  40.446 -22.033  1.00  1.00           H  
ATOM   1304 1HH2 ARG A  82      -2.682  39.487 -18.948  1.00  1.00           H  
ATOM   1305 2HH2 ARG A  82      -2.457  40.463 -20.381  1.00  1.00           H  
ATOM   1306  N   LEU A  83      -8.149  35.876 -16.145  1.00  0.82           N  
ATOM   1307  CA  LEU A  83      -8.125  36.503 -14.825  1.00  0.82           C  
ATOM   1308  C   LEU A  83      -6.970  37.492 -14.685  1.00  0.82           C  
ATOM   1309  O   LEU A  83      -5.860  37.245 -15.171  1.00  0.82           O  
ATOM   1310  CB  LEU A  83      -8.000  35.439 -13.732  1.00  0.82           C  
ATOM   1311  CG  LEU A  83      -9.168  34.511 -13.525  1.00  0.82           C  
ATOM   1312  CD1 LEU A  83      -8.787  33.460 -12.519  1.00  0.82           C  
ATOM   1313  CD2 LEU A  83     -10.333  35.324 -12.978  1.00  0.82           C  
ATOM   1314  H   LEU A  83      -7.480  35.135 -16.326  1.00  0.82           H  
ATOM   1315  HA  LEU A  83      -9.057  37.044 -14.684  1.00  0.82           H  
ATOM   1316 1HB  LEU A  83      -7.159  34.808 -13.991  1.00  0.82           H  
ATOM   1317 2HB  LEU A  83      -7.787  35.927 -12.794  1.00  0.82           H  
ATOM   1318  HG  LEU A  83      -9.444  34.027 -14.466  1.00  0.82           H  
ATOM   1319 1HD1 LEU A  83      -9.636  32.796 -12.353  1.00  0.82           H  
ATOM   1320 2HD1 LEU A  83      -7.939  32.882 -12.894  1.00  0.82           H  
ATOM   1321 3HD1 LEU A  83      -8.512  33.943 -11.580  1.00  0.82           H  
ATOM   1322 1HD2 LEU A  83     -11.183  34.670 -12.800  1.00  0.82           H  
ATOM   1323 2HD2 LEU A  83     -10.037  35.796 -12.039  1.00  0.82           H  
ATOM   1324 3HD2 LEU A  83     -10.605  36.097 -13.694  1.00  0.82           H  
ATOM   1325  N   THR A  84      -7.209  38.600 -13.980  1.00  0.70           N  
ATOM   1326  CA  THR A  84      -6.114  39.534 -13.728  1.00  0.70           C  
ATOM   1327  C   THR A  84      -5.703  39.522 -12.276  1.00  0.70           C  
ATOM   1328  O   THR A  84      -6.442  39.985 -11.414  1.00  0.70           O  
ATOM   1329  CB  THR A  84      -6.502  40.973 -14.101  1.00  0.70           C  
ATOM   1330  OG1 THR A  84      -6.805  41.047 -15.497  1.00  0.70           O  
ATOM   1331  CG2 THR A  84      -5.371  41.925 -13.761  1.00  0.70           C  
ATOM   1332  H   THR A  84      -8.149  38.787 -13.633  1.00  0.70           H  
ATOM   1333  HA  THR A  84      -5.253  39.242 -14.323  1.00  0.70           H  
ATOM   1334  HB  THR A  84      -7.388  41.263 -13.537  1.00  0.70           H  
ATOM   1335  HG1 THR A  84      -6.055  40.726 -16.000  1.00  0.70           H  
ATOM   1336 1HG2 THR A  84      -5.658  42.943 -14.022  1.00  0.70           H  
ATOM   1337 2HG2 THR A  84      -5.156  41.871 -12.690  1.00  0.70           H  
ATOM   1338 3HG2 THR A  84      -4.479  41.645 -14.321  1.00  0.70           H  
ATOM   1339  N   PHE A  85      -4.505  39.031 -12.001  1.00  0.64           N  
ATOM   1340  CA  PHE A  85      -4.040  38.936 -10.624  1.00  0.64           C  
ATOM   1341  C   PHE A  85      -3.949  40.302  -9.993  1.00  0.64           C  
ATOM   1342  O   PHE A  85      -3.379  41.221 -10.585  1.00  0.64           O  
ATOM   1343  CB  PHE A  85      -2.675  38.254 -10.582  1.00  0.64           C  
ATOM   1344  CG  PHE A  85      -2.050  38.126  -9.227  1.00  0.64           C  
ATOM   1345  CD1 PHE A  85      -2.520  37.232  -8.263  1.00  0.64           C  
ATOM   1346  CD2 PHE A  85      -0.940  38.887  -8.933  1.00  0.64           C  
ATOM   1347  CE1 PHE A  85      -1.879  37.134  -7.049  1.00  0.64           C  
ATOM   1348  CE2 PHE A  85      -0.306  38.781  -7.734  1.00  0.64           C  
ATOM   1349  CZ  PHE A  85      -0.769  37.912  -6.799  1.00  0.64           C  
ATOM   1350  H   PHE A  85      -3.927  38.688 -12.754  1.00  0.64           H  
ATOM   1351  HA  PHE A  85      -4.752  38.340 -10.052  1.00  0.64           H  
ATOM   1352 1HB  PHE A  85      -2.757  37.261 -11.004  1.00  0.64           H  
ATOM   1353 2HB  PHE A  85      -1.983  38.806 -11.212  1.00  0.64           H  
ATOM   1354  HD1 PHE A  85      -3.389  36.620  -8.467  1.00  0.64           H  
ATOM   1355  HD2 PHE A  85      -0.562  39.580  -9.682  1.00  0.64           H  
ATOM   1356  HE1 PHE A  85      -2.240  36.443  -6.294  1.00  0.64           H  
ATOM   1357  HE2 PHE A  85       0.575  39.390  -7.523  1.00  0.64           H  
ATOM   1358  HZ  PHE A  85      -0.250  37.844  -5.870  1.00  0.64           H  
ATOM   1359  N   ASN A  86      -4.502  40.438  -8.794  1.00  0.62           N  
ATOM   1360  CA  ASN A  86      -4.436  41.705  -8.096  1.00  0.62           C  
ATOM   1361  C   ASN A  86      -3.506  41.619  -6.880  1.00  0.62           C  
ATOM   1362  O   ASN A  86      -2.657  42.489  -6.678  1.00  0.62           O  
ATOM   1363  CB  ASN A  86      -5.829  42.124  -7.641  1.00  0.62           C  
ATOM   1364  CG  ASN A  86      -6.842  42.303  -8.787  1.00  0.62           C  
ATOM   1365  OD1 ASN A  86      -7.952  41.725  -8.721  1.00  0.62           O  
ATOM   1366  ND2 ASN A  86      -6.474  43.054  -9.800  1.00  0.62           N  
ATOM   1367  H   ASN A  86      -4.977  39.654  -8.363  1.00  0.62           H  
ATOM   1368  HA  ASN A  86      -4.032  42.462  -8.767  1.00  0.62           H  
ATOM   1369 1HB  ASN A  86      -6.215  41.375  -6.955  1.00  0.62           H  
ATOM   1370 2HB  ASN A  86      -5.755  43.059  -7.086  1.00  0.62           H  
ATOM   1371 1HD2 ASN A  86      -7.090  43.200 -10.573  1.00  0.62           H  
ATOM   1372 2HD2 ASN A  86      -5.566  43.480  -9.801  1.00  0.62           H  
ATOM   1373  N   LYS A  87      -3.683  40.571  -6.062  1.00  0.64           N  
ATOM   1374  CA  LYS A  87      -2.888  40.421  -4.833  1.00  0.64           C  
ATOM   1375  C   LYS A  87      -3.059  39.068  -4.145  1.00  0.64           C  
ATOM   1376  O   LYS A  87      -4.051  38.375  -4.340  1.00  0.64           O  
ATOM   1377  CB  LYS A  87      -3.231  41.532  -3.824  1.00  0.64           C  
ATOM   1378  CG  LYS A  87      -4.678  41.551  -3.345  1.00  0.64           C  
ATOM   1379  CD  LYS A  87      -4.924  42.711  -2.389  1.00  0.64           C  
ATOM   1380  CE  LYS A  87      -6.372  42.756  -1.915  1.00  0.64           C  
ATOM   1381  NZ  LYS A  87      -6.623  43.918  -1.011  1.00  0.64           N  
ATOM   1382  H   LYS A  87      -4.389  39.879  -6.309  1.00  0.64           H  
ATOM   1383  HA  LYS A  87      -1.836  40.517  -5.104  1.00  0.64           H  
ATOM   1384 1HB  LYS A  87      -2.609  41.406  -2.936  1.00  0.64           H  
ATOM   1385 2HB  LYS A  87      -2.998  42.509  -4.236  1.00  0.64           H  
ATOM   1386 1HG  LYS A  87      -5.333  41.664  -4.200  1.00  0.64           H  
ATOM   1387 2HG  LYS A  87      -4.905  40.612  -2.840  1.00  0.64           H  
ATOM   1388 1HD  LYS A  87      -4.271  42.599  -1.521  1.00  0.64           H  
ATOM   1389 2HD  LYS A  87      -4.681  43.650  -2.887  1.00  0.64           H  
ATOM   1390 1HE  LYS A  87      -7.032  42.827  -2.779  1.00  0.64           H  
ATOM   1391 2HE  LYS A  87      -6.595  41.840  -1.376  1.00  0.64           H  
ATOM   1392 1HZ  LYS A  87      -7.588  43.913  -0.716  1.00  0.64           H  
ATOM   1393 2HZ  LYS A  87      -6.022  43.854  -0.201  1.00  0.64           H  
ATOM   1394 3HZ  LYS A  87      -6.427  44.777  -1.506  1.00  0.64           H  
ATOM   1395  N   VAL A  88      -2.143  38.723  -3.247  1.00  0.67           N  
ATOM   1396  CA  VAL A  88      -2.374  37.555  -2.393  1.00  0.67           C  
ATOM   1397  C   VAL A  88      -2.953  38.095  -1.097  1.00  0.67           C  
ATOM   1398  O   VAL A  88      -2.479  39.128  -0.630  1.00  0.67           O  
ATOM   1399  CB  VAL A  88      -1.086  36.773  -2.076  1.00  0.67           C  
ATOM   1400  CG1 VAL A  88      -1.423  35.583  -1.158  1.00  0.67           C  
ATOM   1401  CG2 VAL A  88      -0.419  36.331  -3.336  1.00  0.67           C  
ATOM   1402  H   VAL A  88      -1.315  39.288  -3.124  1.00  0.67           H  
ATOM   1403  HA  VAL A  88      -3.090  36.889  -2.856  1.00  0.67           H  
ATOM   1404  HB  VAL A  88      -0.420  37.411  -1.532  1.00  0.67           H  
ATOM   1405 1HG1 VAL A  88      -0.520  35.059  -0.916  1.00  0.67           H  
ATOM   1406 2HG1 VAL A  88      -1.880  35.939  -0.248  1.00  0.67           H  
ATOM   1407 3HG1 VAL A  88      -2.109  34.907  -1.663  1.00  0.67           H  
ATOM   1408 1HG2 VAL A  88       0.487  35.799  -3.117  1.00  0.67           H  
ATOM   1409 2HG2 VAL A  88      -1.060  35.690  -3.906  1.00  0.67           H  
ATOM   1410 3HG2 VAL A  88      -0.186  37.204  -3.897  1.00  0.67           H  
ATOM   1411  N   ILE A  89      -4.029  37.502  -0.573  1.00  0.72           N  
ATOM   1412  CA  ILE A  89      -4.545  38.012   0.693  1.00  0.72           C  
ATOM   1413  C   ILE A  89      -4.203  37.133   1.903  1.00  0.72           C  
ATOM   1414  O   ILE A  89      -3.874  37.651   2.974  1.00  0.72           O  
ATOM   1415  CB  ILE A  89      -6.074  38.241   0.611  1.00  0.72           C  
ATOM   1416  CG1 ILE A  89      -6.514  39.088   1.789  1.00  0.72           C  
ATOM   1417  CG2 ILE A  89      -6.904  36.955   0.548  1.00  0.72           C  
ATOM   1418  CD1 ILE A  89      -5.943  40.476   1.766  1.00  0.72           C  
ATOM   1419  H   ILE A  89      -4.428  36.675  -1.007  1.00  0.72           H  
ATOM   1420  HA  ILE A  89      -4.096  38.984   0.871  1.00  0.72           H  
ATOM   1421  HB  ILE A  89      -6.261  38.813  -0.279  1.00  0.72           H  
ATOM   1422 1HG1 ILE A  89      -7.599  39.155   1.799  1.00  0.72           H  
ATOM   1423 2HG1 ILE A  89      -6.195  38.605   2.694  1.00  0.72           H  
ATOM   1424 1HG2 ILE A  89      -7.956  37.216   0.469  1.00  0.72           H  
ATOM   1425 2HG2 ILE A  89      -6.617  36.399  -0.309  1.00  0.72           H  
ATOM   1426 3HG2 ILE A  89      -6.772  36.355   1.430  1.00  0.72           H  
ATOM   1427 1HD1 ILE A  89      -6.289  41.026   2.640  1.00  0.72           H  
ATOM   1428 2HD1 ILE A  89      -4.852  40.420   1.776  1.00  0.72           H  
ATOM   1429 3HD1 ILE A  89      -6.272  40.980   0.866  1.00  0.72           H  
ATOM   1430  N   ARG A  90      -4.268  35.814   1.728  1.00  0.77           N  
ATOM   1431  CA  ARG A  90      -4.023  34.881   2.833  1.00  0.77           C  
ATOM   1432  C   ARG A  90      -3.295  33.613   2.409  1.00  0.77           C  
ATOM   1433  O   ARG A  90      -3.952  32.666   1.987  1.00  0.77           O  
ATOM   1434  CB  ARG A  90      -5.301  34.476   3.560  1.00  0.77           C  
ATOM   1435  CG  ARG A  90      -6.037  35.586   4.339  1.00  0.77           C  
ATOM   1436  CD  ARG A  90      -5.264  35.999   5.544  1.00  0.77           C  
ATOM   1437  NE  ARG A  90      -5.969  36.989   6.347  1.00  0.77           N  
ATOM   1438  CZ  ARG A  90      -5.903  38.330   6.181  1.00  0.77           C  
ATOM   1439  NH1 ARG A  90      -5.168  38.865   5.232  1.00  0.77           N  
ATOM   1440  NH2 ARG A  90      -6.589  39.119   6.991  1.00  0.77           N  
ATOM   1441  H   ARG A  90      -4.519  35.460   0.805  1.00  0.77           H  
ATOM   1442  HA  ARG A  90      -3.430  35.406   3.574  1.00  0.77           H  
ATOM   1443 1HB  ARG A  90      -6.004  34.062   2.861  1.00  0.77           H  
ATOM   1444 2HB  ARG A  90      -5.062  33.694   4.277  1.00  0.77           H  
ATOM   1445 1HG  ARG A  90      -6.200  36.454   3.725  1.00  0.77           H  
ATOM   1446 2HG  ARG A  90      -6.994  35.217   4.681  1.00  0.77           H  
ATOM   1447 1HD  ARG A  90      -5.078  35.125   6.168  1.00  0.77           H  
ATOM   1448 2HD  ARG A  90      -4.312  36.428   5.237  1.00  0.77           H  
ATOM   1449  HE  ARG A  90      -6.549  36.646   7.097  1.00  0.77           H  
ATOM   1450 1HH1 ARG A  90      -4.632  38.279   4.573  1.00  0.77           H  
ATOM   1451 2HH1 ARG A  90      -5.136  39.866   5.129  1.00  0.77           H  
ATOM   1452 1HH2 ARG A  90      -7.157  38.719   7.726  1.00  0.77           H  
ATOM   1453 2HH2 ARG A  90      -6.546  40.120   6.874  1.00  0.77           H  
ATOM   1454  N   PRO A  91      -1.970  33.599   2.325  1.00  0.86           N  
ATOM   1455  CA  PRO A  91      -1.197  32.452   1.937  1.00  0.86           C  
ATOM   1456  C   PRO A  91      -1.017  31.481   3.088  1.00  0.86           C  
ATOM   1457  O   PRO A  91      -0.866  31.899   4.242  1.00  0.86           O  
ATOM   1458  CB  PRO A  91       0.130  33.072   1.594  1.00  0.86           C  
ATOM   1459  CG  PRO A  91       0.232  34.201   2.542  1.00  0.86           C  
ATOM   1460  CD  PRO A  91      -1.173  34.763   2.666  1.00  0.86           C  
ATOM   1461  HA  PRO A  91      -1.667  31.963   1.084  1.00  0.86           H  
ATOM   1462 1HB  PRO A  91       0.915  32.332   1.669  1.00  0.86           H  
ATOM   1463 2HB  PRO A  91       0.111  33.418   0.590  1.00  0.86           H  
ATOM   1464 1HG  PRO A  91       0.534  33.780   3.490  1.00  0.86           H  
ATOM   1465 2HG  PRO A  91       1.010  34.892   2.264  1.00  0.86           H  
ATOM   1466 1HD  PRO A  91      -1.314  35.060   3.712  1.00  0.86           H  
ATOM   1467 2HD  PRO A  91      -1.353  35.576   1.973  1.00  0.86           H  
ATOM   1468  N   CYS A  92      -0.849  30.213   2.764  1.00  0.99           N  
ATOM   1469  CA  CYS A  92      -0.447  29.255   3.776  1.00  0.99           C  
ATOM   1470  C   CYS A  92       0.366  28.098   3.200  1.00  0.99           C  
ATOM   1471  O   CYS A  92       0.334  27.820   1.996  1.00  0.99           O  
ATOM   1472  CB  CYS A  92      -1.692  28.780   4.530  1.00  0.99           C  
ATOM   1473  SG  CYS A  92      -2.926  27.971   3.549  1.00  0.99           S  
ATOM   1474  H   CYS A  92      -1.069  29.895   1.823  1.00  0.99           H  
ATOM   1475  HA  CYS A  92       0.185  29.778   4.492  1.00  0.99           H  
ATOM   1476 1HB  CYS A  92      -1.403  28.112   5.340  1.00  0.99           H  
ATOM   1477 2HB  CYS A  92      -2.161  29.643   4.969  1.00  0.99           H  
ATOM   1478  HG  CYS A  92      -2.818  28.778   2.473  1.00  0.99           H  
ATOM   1479  N   MET A  93       1.061  27.386   4.074  1.00  1.20           N  
ATOM   1480  CA  MET A  93       1.919  26.283   3.654  1.00  1.20           C  
ATOM   1481  C   MET A  93       1.763  25.020   4.483  1.00  1.20           C  
ATOM   1482  O   MET A  93       1.572  25.070   5.694  1.00  1.20           O  
ATOM   1483  CB  MET A  93       3.365  26.751   3.702  1.00  1.20           C  
ATOM   1484  CG  MET A  93       4.394  25.748   3.287  1.00  1.20           C  
ATOM   1485  SD  MET A  93       6.043  26.446   3.352  1.00  1.20           S  
ATOM   1486  CE  MET A  93       6.237  26.585   5.127  1.00  1.20           C  
ATOM   1487  H   MET A  93       1.038  27.672   5.052  1.00  1.20           H  
ATOM   1488  HA  MET A  93       1.670  26.025   2.626  1.00  1.20           H  
ATOM   1489 1HB  MET A  93       3.479  27.615   3.058  1.00  1.20           H  
ATOM   1490 2HB  MET A  93       3.604  27.067   4.719  1.00  1.20           H  
ATOM   1491 1HG  MET A  93       4.363  24.894   3.954  1.00  1.20           H  
ATOM   1492 2HG  MET A  93       4.192  25.403   2.269  1.00  1.20           H  
ATOM   1493 1HE  MET A  93       7.216  27.005   5.356  1.00  1.20           H  
ATOM   1494 2HE  MET A  93       5.458  27.237   5.535  1.00  1.20           H  
ATOM   1495 3HE  MET A  93       6.151  25.598   5.583  1.00  1.20           H  
ATOM   1496  N   LYS A  94       1.842  23.884   3.815  1.00  1.53           N  
ATOM   1497  CA  LYS A  94       1.778  22.586   4.466  1.00  1.53           C  
ATOM   1498  C   LYS A  94       2.898  21.693   3.953  1.00  1.53           C  
ATOM   1499  O   LYS A  94       3.162  21.609   2.753  1.00  1.53           O  
ATOM   1500  CB  LYS A  94       0.409  21.955   4.234  1.00  1.53           C  
ATOM   1501  CG  LYS A  94       0.183  20.608   4.865  1.00  1.53           C  
ATOM   1502  CD  LYS A  94      -1.269  20.189   4.665  1.00  1.53           C  
ATOM   1503  CE  LYS A  94      -1.539  19.906   3.180  1.00  1.53           C  
ATOM   1504  NZ  LYS A  94      -0.830  18.687   2.687  1.00  1.53           N  
ATOM   1505  H   LYS A  94       1.945  23.910   2.802  1.00  1.53           H  
ATOM   1506  HA  LYS A  94       1.916  22.720   5.541  1.00  1.53           H  
ATOM   1507 1HB  LYS A  94      -0.339  22.601   4.663  1.00  1.53           H  
ATOM   1508 2HB  LYS A  94       0.212  21.880   3.162  1.00  1.53           H  
ATOM   1509 1HG  LYS A  94       0.838  19.870   4.395  1.00  1.53           H  
ATOM   1510 2HG  LYS A  94       0.416  20.655   5.928  1.00  1.53           H  
ATOM   1511 1HD  LYS A  94      -1.485  19.302   5.261  1.00  1.53           H  
ATOM   1512 2HD  LYS A  94      -1.924  20.999   4.997  1.00  1.53           H  
ATOM   1513 1HE  LYS A  94      -2.611  19.781   3.025  1.00  1.53           H  
ATOM   1514 2HE  LYS A  94      -1.199  20.759   2.598  1.00  1.53           H  
ATOM   1515 1HZ  LYS A  94      -1.030  18.584   1.680  1.00  1.53           H  
ATOM   1516 2HZ  LYS A  94       0.165  18.810   2.805  1.00  1.53           H  
ATOM   1517 3HZ  LYS A  94      -1.126  17.878   3.188  1.00  1.53           H  
ATOM   1518  N   LYS A  95       3.619  21.060   4.857  1.00  2.03           N  
ATOM   1519  CA  LYS A  95       4.693  20.182   4.419  1.00  2.03           C  
ATOM   1520  C   LYS A  95       4.125  18.896   3.851  1.00  2.03           C  
ATOM   1521  O   LYS A  95       3.061  18.438   4.279  1.00  2.03           O  
ATOM   1522  CB  LYS A  95       5.630  19.853   5.580  1.00  2.03           C  
ATOM   1523  CG  LYS A  95       5.021  18.895   6.618  1.00  2.03           C  
ATOM   1524  CD  LYS A  95       5.967  18.637   7.788  1.00  2.03           C  
ATOM   1525  CE  LYS A  95       5.433  17.527   8.696  1.00  2.03           C  
ATOM   1526  NZ  LYS A  95       4.122  17.884   9.303  1.00  2.03           N  
ATOM   1527  H   LYS A  95       3.407  21.161   5.843  1.00  2.03           H  
ATOM   1528  HA  LYS A  95       5.258  20.667   3.628  1.00  2.03           H  
ATOM   1529 1HB  LYS A  95       6.533  19.381   5.185  1.00  2.03           H  
ATOM   1530 2HB  LYS A  95       5.930  20.767   6.085  1.00  2.03           H  
ATOM   1531 1HG  LYS A  95       4.093  19.321   7.005  1.00  2.03           H  
ATOM   1532 2HG  LYS A  95       4.785  17.943   6.143  1.00  2.03           H  
ATOM   1533 1HD  LYS A  95       6.944  18.342   7.401  1.00  2.03           H  
ATOM   1534 2HD  LYS A  95       6.084  19.549   8.371  1.00  2.03           H  
ATOM   1535 1HE  LYS A  95       5.313  16.617   8.109  1.00  2.03           H  
ATOM   1536 2HE  LYS A  95       6.151  17.341   9.494  1.00  2.03           H  
ATOM   1537 1HZ  LYS A  95       3.777  17.141   9.894  1.00  2.03           H  
ATOM   1538 2HZ  LYS A  95       4.188  18.723   9.863  1.00  2.03           H  
ATOM   1539 3HZ  LYS A  95       3.443  18.046   8.565  1.00  2.03           H  
ATOM   1540  N   THR A  96       4.856  18.285   2.930  1.00  2.72           N  
ATOM   1541  CA  THR A  96       4.507  16.953   2.474  1.00  2.72           C  
ATOM   1542  C   THR A  96       5.050  15.967   3.507  1.00  2.72           C  
ATOM   1543  O   THR A  96       5.795  16.374   4.399  1.00  2.72           O  
ATOM   1544  CB  THR A  96       5.044  16.707   1.066  1.00  2.72           C  
ATOM   1545  OG1 THR A  96       6.464  16.809   1.082  1.00  2.72           O  
ATOM   1546  CG2 THR A  96       4.469  17.731   0.092  1.00  2.72           C  
ATOM   1547  H   THR A  96       5.688  18.734   2.539  1.00  2.72           H  
ATOM   1548  HA  THR A  96       3.423  16.854   2.448  1.00  2.72           H  
ATOM   1549  HB  THR A  96       4.767  15.709   0.744  1.00  2.72           H  
ATOM   1550  HG1 THR A  96       6.710  17.689   1.428  1.00  2.72           H  
ATOM   1551 1HG2 THR A  96       4.864  17.551  -0.909  1.00  2.72           H  
ATOM   1552 2HG2 THR A  96       3.382  17.650   0.076  1.00  2.72           H  
ATOM   1553 3HG2 THR A  96       4.743  18.724   0.413  1.00  2.72           H  
ATOM   1554  N   ILE A  97       4.678  14.692   3.414  1.00  3.59           N  
ATOM   1555  CA  ILE A  97       5.133  13.737   4.423  1.00  3.59           C  
ATOM   1556  C   ILE A  97       5.887  12.551   3.858  1.00  3.59           C  
ATOM   1557  O   ILE A  97       5.846  12.280   2.654  1.00  3.59           O  
ATOM   1558  CB  ILE A  97       3.952  13.207   5.241  1.00  3.59           C  
ATOM   1559  CG1 ILE A  97       2.994  12.449   4.326  1.00  3.59           C  
ATOM   1560  CG2 ILE A  97       3.244  14.368   5.939  1.00  3.59           C  
ATOM   1561  CD1 ILE A  97       1.926  11.696   5.068  1.00  3.59           C  
ATOM   1562  H   ILE A  97       4.079  14.392   2.662  1.00  3.59           H  
ATOM   1563  HA  ILE A  97       5.807  14.253   5.103  1.00  3.59           H  
ATOM   1564  HB  ILE A  97       4.318  12.503   5.988  1.00  3.59           H  
ATOM   1565 1HG1 ILE A  97       2.516  13.157   3.651  1.00  3.59           H  
ATOM   1566 2HG1 ILE A  97       3.567  11.734   3.733  1.00  3.59           H  
ATOM   1567 1HG2 ILE A  97       2.414  13.985   6.528  1.00  3.59           H  
ATOM   1568 2HG2 ILE A  97       3.950  14.879   6.592  1.00  3.59           H  
ATOM   1569 3HG2 ILE A  97       2.865  15.073   5.200  1.00  3.59           H  
ATOM   1570 1HD1 ILE A  97       1.286  11.178   4.355  1.00  3.59           H  
ATOM   1571 2HD1 ILE A  97       2.395  10.967   5.732  1.00  3.59           H  
ATOM   1572 3HD1 ILE A  97       1.328  12.392   5.654  1.00  3.59           H  
ATOM   1573  N   TYR A  98       6.535  11.824   4.759  1.00  4.55           N  
ATOM   1574  CA  TYR A  98       7.304  10.656   4.398  1.00  4.55           C  
ATOM   1575  C   TYR A  98       6.575   9.394   4.850  1.00  4.55           C  
ATOM   1576  O   TYR A  98       5.996   9.373   5.937  1.00  4.55           O  
ATOM   1577  CB  TYR A  98       8.646  10.740   5.117  1.00  4.55           C  
ATOM   1578  CG  TYR A  98       9.446  11.977   4.776  1.00  4.55           C  
ATOM   1579  CD1 TYR A  98       9.212  13.122   5.525  1.00  4.55           C  
ATOM   1580  CD2 TYR A  98      10.396  11.993   3.770  1.00  4.55           C  
ATOM   1581  CE1 TYR A  98       9.922  14.270   5.285  1.00  4.55           C  
ATOM   1582  CE2 TYR A  98      11.113  13.156   3.525  1.00  4.55           C  
ATOM   1583  CZ  TYR A  98      10.875  14.290   4.292  1.00  4.55           C  
ATOM   1584  OH  TYR A  98      11.589  15.444   4.085  1.00  4.55           O  
ATOM   1585  H   TYR A  98       6.505  12.112   5.726  1.00  4.55           H  
ATOM   1586  HA  TYR A  98       7.443  10.631   3.320  1.00  4.55           H  
ATOM   1587 1HB  TYR A  98       8.477  10.731   6.194  1.00  4.55           H  
ATOM   1588 2HB  TYR A  98       9.249   9.869   4.880  1.00  4.55           H  
ATOM   1589  HD1 TYR A  98       8.463  13.107   6.318  1.00  4.55           H  
ATOM   1590  HD2 TYR A  98      10.588  11.103   3.185  1.00  4.55           H  
ATOM   1591  HE1 TYR A  98       9.735  15.161   5.885  1.00  4.55           H  
ATOM   1592  HE2 TYR A  98      11.866  13.171   2.743  1.00  4.55           H  
ATOM   1593  HH  TYR A  98      11.286  16.120   4.698  1.00  4.55           H  
ATOM   1594  N   GLU A  99       6.626   8.346   4.043  1.00  5.46           N  
ATOM   1595  CA  GLU A  99       6.081   7.041   4.392  1.00  5.46           C  
ATOM   1596  C   GLU A  99       6.777   5.992   3.538  1.00  5.46           C  
ATOM   1597  O   GLU A  99       7.057   6.237   2.372  1.00  5.46           O  
ATOM   1598  CB  GLU A  99       4.559   6.995   4.219  1.00  5.46           C  
ATOM   1599  CG  GLU A  99       3.913   5.707   4.754  1.00  5.46           C  
ATOM   1600  CD  GLU A  99       2.404   5.731   4.750  1.00  5.46           C  
ATOM   1601  OE1 GLU A  99       1.836   6.710   4.331  1.00  5.46           O  
ATOM   1602  OE2 GLU A  99       1.825   4.762   5.182  1.00  5.46           O  
ATOM   1603  H   GLU A  99       7.097   8.438   3.154  1.00  5.46           H  
ATOM   1604  HA  GLU A  99       6.310   6.831   5.437  1.00  5.46           H  
ATOM   1605 1HB  GLU A  99       4.100   7.844   4.727  1.00  5.46           H  
ATOM   1606 2HB  GLU A  99       4.315   7.075   3.158  1.00  5.46           H  
ATOM   1607 1HG  GLU A  99       4.245   4.868   4.142  1.00  5.46           H  
ATOM   1608 2HG  GLU A  99       4.267   5.536   5.770  1.00  5.46           H  
ATOM   1609  N   ASN A 100       7.063   4.829   4.098  1.00  6.20           N  
ATOM   1610  CA  ASN A 100       7.705   3.791   3.304  1.00  6.20           C  
ATOM   1611  C   ASN A 100       7.181   2.424   3.718  1.00  6.20           C  
ATOM   1612  O   ASN A 100       7.500   1.936   4.807  1.00  6.20           O  
ATOM   1613  CB  ASN A 100       9.215   3.871   3.465  1.00  6.20           C  
ATOM   1614  CG  ASN A 100       9.998   2.953   2.543  1.00  6.20           C  
ATOM   1615  OD1 ASN A 100       9.755   2.882   1.332  1.00  6.20           O  
ATOM   1616  ND2 ASN A 100      10.944   2.244   3.105  1.00  6.20           N  
ATOM   1617  H   ASN A 100       6.820   4.658   5.063  1.00  6.20           H  
ATOM   1618  HA  ASN A 100       7.444   3.931   2.253  1.00  6.20           H  
ATOM   1619 1HB  ASN A 100       9.538   4.900   3.281  1.00  6.20           H  
ATOM   1620 2HB  ASN A 100       9.477   3.630   4.494  1.00  6.20           H  
ATOM   1621 1HD2 ASN A 100      11.492   1.617   2.553  1.00  6.20           H  
ATOM   1622 2HD2 ASN A 100      11.108   2.324   4.086  1.00  6.20           H  
ATOM   1623  N   GLU A 101       6.340   1.853   2.864  1.00  6.71           N  
ATOM   1624  CA  GLU A 101       5.699   0.574   3.126  1.00  6.71           C  
ATOM   1625  C   GLU A 101       6.496  -0.581   2.525  1.00  6.71           C  
ATOM   1626  O   GLU A 101       5.940  -1.420   1.817  1.00  6.71           O  
ATOM   1627  OXT GLU A 101       7.723  -0.554   2.580  1.00  6.71           O  
ATOM   1628  CB  GLU A 101       4.281   0.586   2.560  1.00  6.71           C  
ATOM   1629  CG  GLU A 101       3.475  -0.664   2.814  1.00  6.71           C  
ATOM   1630  CD  GLU A 101       2.122  -0.618   2.177  1.00  6.71           C  
ATOM   1631  OE1 GLU A 101       1.850   0.327   1.459  1.00  6.71           O  
ATOM   1632  OE2 GLU A 101       1.350  -1.519   2.396  1.00  6.71           O  
ATOM   1633  H   GLU A 101       6.118   2.355   2.001  1.00  6.71           H  
ATOM   1634  HA  GLU A 101       5.646   0.427   4.204  1.00  6.71           H  
ATOM   1635 1HB  GLU A 101       3.733   1.422   2.989  1.00  6.71           H  
ATOM   1636 2HB  GLU A 101       4.329   0.745   1.506  1.00  6.71           H  
ATOM   1637 1HG  GLU A 101       4.018  -1.520   2.417  1.00  6.71           H  
ATOM   1638 2HG  GLU A 101       3.365  -0.804   3.888  1.00  6.71           H  
TER    1639
ENDMDL

REMARK ID 663898 MODEL 2 2025-03-29_00000401_1_19
PFRMAT TS
TARGET 2025-03-29_00000401_1_19
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     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.152   0.782  -2.183  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.962   0.747  -0.973  1.00  2.41           C  
ATOM      3  C   MET A   1       2.421   2.130  -0.567  1.00  2.41           C  
ATOM      4  O   MET A   1       3.102   2.816  -1.322  1.00  2.41           O  
ATOM      5  CB  MET A   1       3.197  -0.124  -1.177  1.00  2.41           C  
ATOM      6  CG  MET A   1       4.084  -0.241   0.065  1.00  2.41           C  
ATOM      7  SD  MET A   1       5.559  -1.225  -0.221  1.00  2.41           S  
ATOM      8  CE  MET A   1       6.493  -0.077  -1.226  1.00  2.41           C  
ATOM      9 1H   MET A   1       1.003  -0.158  -2.517  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.261   1.212  -1.978  1.00  2.41           H  
ATOM     11 3H   MET A   1       1.635   1.319  -2.894  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.357   0.342  -0.161  1.00  2.41           H  
ATOM     13 1HB  MET A   1       2.894  -1.125  -1.473  1.00  2.41           H  
ATOM     14 2HB  MET A   1       3.805   0.291  -1.984  1.00  2.41           H  
ATOM     15 1HG  MET A   1       4.393   0.756   0.391  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.516  -0.698   0.875  1.00  2.41           H  
ATOM     17 1HE  MET A   1       7.448  -0.524  -1.499  1.00  2.41           H  
ATOM     18 2HE  MET A   1       5.928   0.160  -2.130  1.00  2.41           H  
ATOM     19 3HE  MET A   1       6.667   0.838  -0.661  1.00  2.41           H  
ATOM     20  N   PHE A   2       2.077   2.546   0.636  1.00  2.47           N  
ATOM     21  CA  PHE A   2       2.534   3.852   1.085  1.00  2.47           C  
ATOM     22  C   PHE A   2       3.928   3.790   1.681  1.00  2.47           C  
ATOM     23  O   PHE A   2       4.245   2.879   2.448  1.00  2.47           O  
ATOM     24  CB  PHE A   2       1.566   4.439   2.090  1.00  2.47           C  
ATOM     25  CG  PHE A   2       0.327   4.967   1.469  1.00  2.47           C  
ATOM     26  CD1 PHE A   2      -0.755   4.149   1.207  1.00  2.47           C  
ATOM     27  CD2 PHE A   2       0.236   6.312   1.167  1.00  2.47           C  
ATOM     28  CE1 PHE A   2      -1.902   4.668   0.638  1.00  2.47           C  
ATOM     29  CE2 PHE A   2      -0.900   6.839   0.610  1.00  2.47           C  
ATOM     30  CZ  PHE A   2      -1.976   6.015   0.340  1.00  2.47           C  
ATOM     31  H   PHE A   2       1.515   1.970   1.244  1.00  2.47           H  
ATOM     32  HA  PHE A   2       2.560   4.509   0.227  1.00  2.47           H  
ATOM     33 1HB  PHE A   2       1.295   3.688   2.825  1.00  2.47           H  
ATOM     34 2HB  PHE A   2       2.058   5.242   2.612  1.00  2.47           H  
ATOM     35  HD1 PHE A   2      -0.694   3.090   1.449  1.00  2.47           H  
ATOM     36  HD2 PHE A   2       1.082   6.957   1.381  1.00  2.47           H  
ATOM     37  HE1 PHE A   2      -2.751   4.016   0.428  1.00  2.47           H  
ATOM     38  HE2 PHE A   2      -0.948   7.903   0.382  1.00  2.47           H  
ATOM     39  HZ  PHE A   2      -2.880   6.425  -0.104  1.00  2.47           H  
ATOM     40  N   ARG A   3       4.743   4.784   1.353  1.00  2.44           N  
ATOM     41  CA  ARG A   3       6.096   4.869   1.857  1.00  2.44           C  
ATOM     42  C   ARG A   3       6.215   5.987   2.870  1.00  2.44           C  
ATOM     43  O   ARG A   3       5.661   7.079   2.690  1.00  2.44           O  
ATOM     44  CB  ARG A   3       7.058   5.140   0.711  1.00  2.44           C  
ATOM     45  CG  ARG A   3       7.103   4.053  -0.347  1.00  2.44           C  
ATOM     46  CD  ARG A   3       8.049   4.381  -1.447  1.00  2.44           C  
ATOM     47  NE  ARG A   3       7.906   3.449  -2.550  1.00  2.44           N  
ATOM     48  CZ  ARG A   3       8.583   2.320  -2.748  1.00  2.44           C  
ATOM     49  NH1 ARG A   3       9.536   1.937  -1.928  1.00  2.44           N  
ATOM     50  NH2 ARG A   3       8.253   1.600  -3.800  1.00  2.44           N  
ATOM     51  H   ARG A   3       4.415   5.473   0.682  1.00  2.44           H  
ATOM     52  HA  ARG A   3       6.357   3.921   2.333  1.00  2.44           H  
ATOM     53 1HB  ARG A   3       6.766   6.068   0.209  1.00  2.44           H  
ATOM     54 2HB  ARG A   3       8.063   5.282   1.103  1.00  2.44           H  
ATOM     55 1HG  ARG A   3       7.412   3.111   0.111  1.00  2.44           H  
ATOM     56 2HG  ARG A   3       6.108   3.928  -0.791  1.00  2.44           H  
ATOM     57 1HD  ARG A   3       7.867   5.386  -1.815  1.00  2.44           H  
ATOM     58 2HD  ARG A   3       9.068   4.314  -1.083  1.00  2.44           H  
ATOM     59  HE  ARG A   3       7.167   3.651  -3.249  1.00  2.44           H  
ATOM     60 1HH1 ARG A   3       9.770   2.506  -1.128  1.00  2.44           H  
ATOM     61 2HH1 ARG A   3      10.035   1.078  -2.102  1.00  2.44           H  
ATOM     62 1HH2 ARG A   3       7.473   1.953  -4.395  1.00  2.44           H  
ATOM     63 2HH2 ARG A   3       8.722   0.736  -4.008  1.00  2.44           H  
ATOM     64  N   GLU A   4       6.975   5.747   3.924  1.00  2.29           N  
ATOM     65  CA  GLU A   4       7.158   6.788   4.910  1.00  2.29           C  
ATOM     66  C   GLU A   4       8.229   7.755   4.504  1.00  2.29           C  
ATOM     67  O   GLU A   4       9.428   7.485   4.639  1.00  2.29           O  
ATOM     68  CB  GLU A   4       7.514   6.208   6.280  1.00  2.29           C  
ATOM     69  CG  GLU A   4       7.654   7.275   7.392  1.00  2.29           C  
ATOM     70  CD  GLU A   4       8.025   6.700   8.745  1.00  2.29           C  
ATOM     71  OE1 GLU A   4       8.075   5.497   8.864  1.00  2.29           O  
ATOM     72  OE2 GLU A   4       8.258   7.465   9.656  1.00  2.29           O  
ATOM     73  H   GLU A   4       7.412   4.845   4.048  1.00  2.29           H  
ATOM     74  HA  GLU A   4       6.231   7.344   4.995  1.00  2.29           H  
ATOM     75 1HB  GLU A   4       6.753   5.491   6.583  1.00  2.29           H  
ATOM     76 2HB  GLU A   4       8.458   5.672   6.213  1.00  2.29           H  
ATOM     77 1HG  GLU A   4       8.430   7.970   7.092  1.00  2.29           H  
ATOM     78 2HG  GLU A   4       6.728   7.839   7.474  1.00  2.29           H  
ATOM     79  N   ILE A   5       7.813   8.925   4.060  1.00  2.02           N  
ATOM     80  CA  ILE A   5       8.812   9.877   3.620  1.00  2.02           C  
ATOM     81  C   ILE A   5       9.247  10.573   4.892  1.00  2.02           C  
ATOM     82  O   ILE A   5       8.774  11.649   5.227  1.00  2.02           O  
ATOM     83  CB  ILE A   5       8.188  10.881   2.647  1.00  2.02           C  
ATOM     84  CG1 ILE A   5       7.427  10.116   1.534  1.00  2.02           C  
ATOM     85  CG2 ILE A   5       9.240  11.794   2.083  1.00  2.02           C  
ATOM     86  CD1 ILE A   5       8.249   9.115   0.761  1.00  2.02           C  
ATOM     87  H   ILE A   5       6.814   9.141   3.976  1.00  2.02           H  
ATOM     88  HA  ILE A   5       9.661   9.369   3.158  1.00  2.02           H  
ATOM     89  HB  ILE A   5       7.447  11.480   3.180  1.00  2.02           H  
ATOM     90 1HG1 ILE A   5       6.572   9.595   1.984  1.00  2.02           H  
ATOM     91 2HG1 ILE A   5       7.038  10.849   0.824  1.00  2.02           H  
ATOM     92 1HG2 ILE A   5       8.775  12.511   1.404  1.00  2.02           H  
ATOM     93 2HG2 ILE A   5       9.727  12.331   2.902  1.00  2.02           H  
ATOM     94 3HG2 ILE A   5       9.977  11.206   1.545  1.00  2.02           H  
ATOM     95 1HD1 ILE A   5       7.622   8.644   0.002  1.00  2.02           H  
ATOM     96 2HD1 ILE A   5       9.084   9.620   0.279  1.00  2.02           H  
ATOM     97 3HD1 ILE A   5       8.625   8.354   1.444  1.00  2.02           H  
ATOM     98  N   LYS A   6      10.149   9.920   5.602  1.00  1.70           N  
ATOM     99  CA  LYS A   6      10.471  10.331   6.954  1.00  1.70           C  
ATOM    100  C   LYS A   6      10.978  11.755   7.030  1.00  1.70           C  
ATOM    101  O   LYS A   6      11.901  12.166   6.316  1.00  1.70           O  
ATOM    102  CB  LYS A   6      11.432   9.345   7.604  1.00  1.70           C  
ATOM    103  CG  LYS A   6      11.678   9.610   9.091  1.00  1.70           C  
ATOM    104  CD  LYS A   6      12.522   8.513   9.721  1.00  1.70           C  
ATOM    105  CE  LYS A   6      12.773   8.780  11.195  1.00  1.70           C  
ATOM    106  NZ  LYS A   6      13.542   7.677  11.834  1.00  1.70           N  
ATOM    107  H   LYS A   6      10.492   9.042   5.221  1.00  1.70           H  
ATOM    108  HA  LYS A   6       9.549  10.294   7.536  1.00  1.70           H  
ATOM    109 1HB  LYS A   6      11.030   8.332   7.507  1.00  1.70           H  
ATOM    110 2HB  LYS A   6      12.392   9.369   7.091  1.00  1.70           H  
ATOM    111 1HG  LYS A   6      12.168  10.567   9.225  1.00  1.70           H  
ATOM    112 2HG  LYS A   6      10.717   9.643   9.606  1.00  1.70           H  
ATOM    113 1HD  LYS A   6      11.993   7.562   9.619  1.00  1.70           H  
ATOM    114 2HD  LYS A   6      13.471   8.437   9.202  1.00  1.70           H  
ATOM    115 1HE  LYS A   6      13.334   9.707  11.295  1.00  1.70           H  
ATOM    116 2HE  LYS A   6      11.818   8.888  11.706  1.00  1.70           H  
ATOM    117 1HZ  LYS A   6      13.692   7.890  12.809  1.00  1.70           H  
ATOM    118 2HZ  LYS A   6      13.022   6.813  11.754  1.00  1.70           H  
ATOM    119 3HZ  LYS A   6      14.433   7.576  11.370  1.00  1.70           H  
ATOM    120  N   GLY A   7      10.365  12.490   7.934  1.00  1.39           N  
ATOM    121  CA  GLY A   7      10.662  13.882   8.161  1.00  1.39           C  
ATOM    122  C   GLY A   7       9.537  14.493   8.967  1.00  1.39           C  
ATOM    123  O   GLY A   7       8.585  13.801   9.362  1.00  1.39           O  
ATOM    124  H   GLY A   7       9.628  12.061   8.473  1.00  1.39           H  
ATOM    125 1HA  GLY A   7      11.605  13.993   8.697  1.00  1.39           H  
ATOM    126 2HA  GLY A   7      10.757  14.401   7.207  1.00  1.39           H  
ATOM    127  N   TYR A   8       9.674  15.778   9.235  1.00  1.13           N  
ATOM    128  CA  TYR A   8       8.705  16.495  10.047  1.00  1.13           C  
ATOM    129  C   TYR A   8       8.282  17.813   9.453  1.00  1.13           C  
ATOM    130  O   TYR A   8       8.981  18.413   8.633  1.00  1.13           O  
ATOM    131  CB  TYR A   8       9.252  16.742  11.451  1.00  1.13           C  
ATOM    132  CG  TYR A   8       9.563  15.481  12.193  1.00  1.13           C  
ATOM    133  CD1 TYR A   8      10.830  14.925  12.120  1.00  1.13           C  
ATOM    134  CD2 TYR A   8       8.572  14.862  12.933  1.00  1.13           C  
ATOM    135  CE1 TYR A   8      11.106  13.753  12.795  1.00  1.13           C  
ATOM    136  CE2 TYR A   8       8.848  13.696  13.612  1.00  1.13           C  
ATOM    137  CZ  TYR A   8      10.107  13.140  13.544  1.00  1.13           C  
ATOM    138  OH  TYR A   8      10.380  11.974  14.221  1.00  1.13           O  
ATOM    139  H   TYR A   8      10.483  16.261   8.838  1.00  1.13           H  
ATOM    140  HA  TYR A   8       7.804  15.884  10.135  1.00  1.13           H  
ATOM    141 1HB  TYR A   8      10.162  17.335  11.390  1.00  1.13           H  
ATOM    142 2HB  TYR A   8       8.521  17.313  12.032  1.00  1.13           H  
ATOM    143  HD1 TYR A   8      11.607  15.415  11.528  1.00  1.13           H  
ATOM    144  HD2 TYR A   8       7.575  15.304  12.983  1.00  1.13           H  
ATOM    145  HE1 TYR A   8      12.102  13.313  12.738  1.00  1.13           H  
ATOM    146  HE2 TYR A   8       8.073  13.213  14.201  1.00  1.13           H  
ATOM    147  HH  TYR A   8      11.313  11.762  14.132  1.00  1.13           H  
ATOM    148  N   GLU A   9       7.140  18.283   9.901  1.00  0.94           N  
ATOM    149  CA  GLU A   9       6.701  19.605   9.537  1.00  0.94           C  
ATOM    150  C   GLU A   9       6.615  20.396  10.821  1.00  0.94           C  
ATOM    151  O   GLU A   9       6.191  19.883  11.861  1.00  0.94           O  
ATOM    152  CB  GLU A   9       5.352  19.542   8.818  1.00  0.94           C  
ATOM    153  CG  GLU A   9       5.400  18.702   7.534  1.00  0.94           C  
ATOM    154  CD  GLU A   9       4.076  18.564   6.798  1.00  0.94           C  
ATOM    155  OE1 GLU A   9       3.100  19.174   7.202  1.00  0.94           O  
ATOM    156  OE2 GLU A   9       4.038  17.804   5.853  1.00  0.94           O  
ATOM    157  H   GLU A   9       6.573  17.718  10.531  1.00  0.94           H  
ATOM    158  HA  GLU A   9       7.438  20.080   8.895  1.00  0.94           H  
ATOM    159 1HB  GLU A   9       4.605  19.107   9.487  1.00  0.94           H  
ATOM    160 2HB  GLU A   9       5.025  20.551   8.563  1.00  0.94           H  
ATOM    161 1HG  GLU A   9       6.142  19.132   6.858  1.00  0.94           H  
ATOM    162 2HG  GLU A   9       5.736  17.715   7.812  1.00  0.94           H  
ATOM    163  N   TYR A  10       7.011  21.648  10.756  1.00  0.81           N  
ATOM    164  CA  TYR A  10       6.923  22.511  11.905  1.00  0.81           C  
ATOM    165  C   TYR A  10       6.054  23.684  11.580  1.00  0.81           C  
ATOM    166  O   TYR A  10       6.100  24.223  10.473  1.00  0.81           O  
ATOM    167  CB  TYR A  10       8.309  22.990  12.315  1.00  0.81           C  
ATOM    168  CG  TYR A  10       9.208  21.874  12.792  1.00  0.81           C  
ATOM    169  CD1 TYR A  10       9.954  21.147  11.877  1.00  0.81           C  
ATOM    170  CD2 TYR A  10       9.276  21.571  14.144  1.00  0.81           C  
ATOM    171  CE1 TYR A  10      10.756  20.121  12.318  1.00  0.81           C  
ATOM    172  CE2 TYR A  10      10.082  20.542  14.581  1.00  0.81           C  
ATOM    173  CZ  TYR A  10      10.822  19.817  13.670  1.00  0.81           C  
ATOM    174  OH  TYR A  10      11.627  18.783  14.092  1.00  0.81           O  
ATOM    175  H   TYR A  10       7.404  22.006   9.893  1.00  0.81           H  
ATOM    176  HA  TYR A  10       6.468  21.976  12.734  1.00  0.81           H  
ATOM    177 1HB  TYR A  10       8.783  23.471  11.455  1.00  0.81           H  
ATOM    178 2HB  TYR A  10       8.218  23.734  13.112  1.00  0.81           H  
ATOM    179  HD1 TYR A  10       9.902  21.384  10.807  1.00  0.81           H  
ATOM    180  HD2 TYR A  10       8.682  22.144  14.860  1.00  0.81           H  
ATOM    181  HE1 TYR A  10      11.341  19.547  11.606  1.00  0.81           H  
ATOM    182  HE2 TYR A  10      10.129  20.301  15.643  1.00  0.81           H  
ATOM    183  HH  TYR A  10      12.240  18.546  13.381  1.00  0.81           H  
ATOM    184  N   GLN A  11       5.285  24.101  12.556  1.00  0.74           N  
ATOM    185  CA  GLN A  11       4.466  25.275  12.377  1.00  0.74           C  
ATOM    186  C   GLN A  11       4.756  26.230  13.488  1.00  0.74           C  
ATOM    187  O   GLN A  11       4.659  25.896  14.675  1.00  0.74           O  
ATOM    188  CB  GLN A  11       2.980  24.941  12.295  1.00  0.74           C  
ATOM    189  CG  GLN A  11       2.116  26.134  12.114  1.00  0.74           C  
ATOM    190  CD  GLN A  11       0.671  25.771  11.907  1.00  0.74           C  
ATOM    191  OE1 GLN A  11      -0.157  25.651  12.835  1.00  0.74           O  
ATOM    192  NE2 GLN A  11       0.351  25.571  10.635  1.00  0.74           N  
ATOM    193  H   GLN A  11       5.295  23.602  13.444  1.00  0.74           H  
ATOM    194  HA  GLN A  11       4.739  25.751  11.445  1.00  0.74           H  
ATOM    195 1HB  GLN A  11       2.821  24.339  11.412  1.00  0.74           H  
ATOM    196 2HB  GLN A  11       2.660  24.378  13.120  1.00  0.74           H  
ATOM    197 1HG  GLN A  11       2.204  26.770  12.982  1.00  0.74           H  
ATOM    198 2HG  GLN A  11       2.463  26.673  11.228  1.00  0.74           H  
ATOM    199 1HE2 GLN A  11      -0.580  25.312  10.374  1.00  0.74           H  
ATOM    200 2HE2 GLN A  11       1.085  25.691   9.911  1.00  0.74           H  
ATOM    201  N   LEU A  12       5.203  27.407  13.108  1.00  0.70           N  
ATOM    202  CA  LEU A  12       5.554  28.368  14.109  1.00  0.70           C  
ATOM    203  C   LEU A  12       4.677  29.585  14.045  1.00  0.70           C  
ATOM    204  O   LEU A  12       4.418  30.126  12.972  1.00  0.70           O  
ATOM    205  CB  LEU A  12       6.992  28.846  13.908  1.00  0.70           C  
ATOM    206  CG  LEU A  12       8.108  27.823  13.853  1.00  0.70           C  
ATOM    207  CD1 LEU A  12       9.386  28.560  13.605  1.00  0.70           C  
ATOM    208  CD2 LEU A  12       8.171  27.084  15.102  1.00  0.70           C  
ATOM    209  H   LEU A  12       5.285  27.621  12.117  1.00  0.70           H  
ATOM    210  HA  LEU A  12       5.443  27.925  15.089  1.00  0.70           H  
ATOM    211 1HB  LEU A  12       7.035  29.426  12.992  1.00  0.70           H  
ATOM    212 2HB  LEU A  12       7.229  29.510  14.737  1.00  0.70           H  
ATOM    213  HG  LEU A  12       7.946  27.128  13.026  1.00  0.70           H  
ATOM    214 1HD1 LEU A  12      10.194  27.869  13.565  1.00  0.70           H  
ATOM    215 2HD1 LEU A  12       9.320  29.098  12.660  1.00  0.70           H  
ATOM    216 3HD1 LEU A  12       9.560  29.262  14.419  1.00  0.70           H  
ATOM    217 1HD2 LEU A  12       8.979  26.365  15.071  1.00  0.70           H  
ATOM    218 2HD2 LEU A  12       8.340  27.797  15.893  1.00  0.70           H  
ATOM    219 3HD2 LEU A  12       7.238  26.567  15.249  1.00  0.70           H  
ATOM    220  N   TYR A  13       4.308  30.076  15.208  1.00  0.68           N  
ATOM    221  CA  TYR A  13       3.669  31.372  15.305  1.00  0.68           C  
ATOM    222  C   TYR A  13       4.745  32.264  15.865  1.00  0.68           C  
ATOM    223  O   TYR A  13       5.259  32.003  16.965  1.00  0.68           O  
ATOM    224  CB  TYR A  13       2.420  31.269  16.141  1.00  0.68           C  
ATOM    225  CG  TYR A  13       1.386  30.436  15.426  1.00  0.68           C  
ATOM    226  CD1 TYR A  13       1.514  29.059  15.400  1.00  0.68           C  
ATOM    227  CD2 TYR A  13       0.299  31.035  14.820  1.00  0.68           C  
ATOM    228  CE1 TYR A  13       0.593  28.288  14.769  1.00  0.68           C  
ATOM    229  CE2 TYR A  13      -0.647  30.253  14.180  1.00  0.68           C  
ATOM    230  CZ  TYR A  13      -0.489  28.870  14.151  1.00  0.68           C  
ATOM    231  OH  TYR A  13      -1.406  28.052  13.514  1.00  0.68           O  
ATOM    232  H   TYR A  13       4.448  29.521  16.050  1.00  0.68           H  
ATOM    233  HA  TYR A  13       3.404  31.730  14.318  1.00  0.68           H  
ATOM    234 1HB  TYR A  13       2.650  30.825  17.076  1.00  0.68           H  
ATOM    235 2HB  TYR A  13       1.997  32.234  16.320  1.00  0.68           H  
ATOM    236  HD1 TYR A  13       2.352  28.587  15.872  1.00  0.68           H  
ATOM    237  HD2 TYR A  13       0.192  32.118  14.854  1.00  0.68           H  
ATOM    238  HE1 TYR A  13       0.720  27.205  14.753  1.00  0.68           H  
ATOM    239  HE2 TYR A  13      -1.503  30.728  13.702  1.00  0.68           H  
ATOM    240  HH  TYR A  13      -1.015  27.152  13.398  1.00  0.68           H  
ATOM    241  N   VAL A  14       5.145  33.245  15.058  1.00  0.68           N  
ATOM    242  CA  VAL A  14       6.287  34.088  15.387  1.00  0.68           C  
ATOM    243  C   VAL A  14       5.980  35.555  15.323  1.00  0.68           C  
ATOM    244  O   VAL A  14       5.167  36.004  14.522  1.00  0.68           O  
ATOM    245  CB  VAL A  14       7.411  33.869  14.347  1.00  0.68           C  
ATOM    246  CG1 VAL A  14       7.843  32.419  14.348  1.00  0.68           C  
ATOM    247  CG2 VAL A  14       6.939  34.303  12.944  1.00  0.68           C  
ATOM    248  H   VAL A  14       4.634  33.392  14.190  1.00  0.68           H  
ATOM    249  HA  VAL A  14       6.629  33.845  16.390  1.00  0.68           H  
ATOM    250  HB  VAL A  14       8.272  34.471  14.640  1.00  0.68           H  
ATOM    251 1HG1 VAL A  14       8.657  32.271  13.640  1.00  0.68           H  
ATOM    252 2HG1 VAL A  14       8.161  32.151  15.326  1.00  0.68           H  
ATOM    253 3HG1 VAL A  14       6.998  31.803  14.058  1.00  0.68           H  
ATOM    254 1HG2 VAL A  14       7.749  34.163  12.231  1.00  0.68           H  
ATOM    255 2HG2 VAL A  14       6.076  33.702  12.643  1.00  0.68           H  
ATOM    256 3HG2 VAL A  14       6.657  35.360  12.973  1.00  0.68           H  
ATOM    257  N   TYR A  15       6.694  36.332  16.099  1.00  0.69           N  
ATOM    258  CA  TYR A  15       6.530  37.754  15.986  1.00  0.69           C  
ATOM    259  C   TYR A  15       7.630  38.307  15.139  1.00  0.69           C  
ATOM    260  O   TYR A  15       8.796  37.904  15.269  1.00  0.69           O  
ATOM    261  CB  TYR A  15       6.481  38.451  17.331  1.00  0.69           C  
ATOM    262  CG  TYR A  15       5.207  38.270  18.039  1.00  0.69           C  
ATOM    263  CD1 TYR A  15       5.001  37.204  18.866  1.00  0.69           C  
ATOM    264  CD2 TYR A  15       4.214  39.214  17.852  1.00  0.69           C  
ATOM    265  CE1 TYR A  15       3.801  37.088  19.508  1.00  0.69           C  
ATOM    266  CE2 TYR A  15       3.013  39.086  18.495  1.00  0.69           C  
ATOM    267  CZ  TYR A  15       2.805  38.021  19.325  1.00  0.69           C  
ATOM    268  OH  TYR A  15       1.601  37.873  19.974  1.00  0.69           O  
ATOM    269  H   TYR A  15       7.373  35.933  16.731  1.00  0.69           H  
ATOM    270  HA  TYR A  15       5.594  37.951  15.492  1.00  0.69           H  
ATOM    271 1HB  TYR A  15       7.269  38.070  17.952  1.00  0.69           H  
ATOM    272 2HB  TYR A  15       6.656  39.520  17.194  1.00  0.69           H  
ATOM    273  HD1 TYR A  15       5.780  36.457  19.013  1.00  0.69           H  
ATOM    274  HD2 TYR A  15       4.389  40.065  17.187  1.00  0.69           H  
ATOM    275  HE1 TYR A  15       3.632  36.271  20.147  1.00  0.69           H  
ATOM    276  HE2 TYR A  15       2.232  39.831  18.341  1.00  0.69           H  
ATOM    277  HH  TYR A  15       1.011  38.587  19.718  1.00  0.69           H  
ATOM    278  N   ALA A  16       7.256  39.243  14.293  1.00  0.70           N  
ATOM    279  CA  ALA A  16       8.203  39.917  13.447  1.00  0.70           C  
ATOM    280  C   ALA A  16       7.649  41.290  13.117  1.00  0.70           C  
ATOM    281  O   ALA A  16       6.456  41.435  12.882  1.00  0.70           O  
ATOM    282  CB  ALA A  16       8.455  39.086  12.218  1.00  0.70           C  
ATOM    283  H   ALA A  16       6.265  39.477  14.243  1.00  0.70           H  
ATOM    284  HA  ALA A  16       9.123  40.043  14.001  1.00  0.70           H  
ATOM    285 1HB  ALA A  16       9.172  39.611  11.626  1.00  0.70           H  
ATOM    286 2HB  ALA A  16       8.850  38.111  12.496  1.00  0.70           H  
ATOM    287 3HB  ALA A  16       7.535  38.952  11.674  1.00  0.70           H  
ATOM    288  N   SER A  17       8.495  42.315  13.158  1.00  0.71           N  
ATOM    289  CA  SER A  17       8.022  43.683  12.956  1.00  0.71           C  
ATOM    290  C   SER A  17       6.790  43.982  13.831  1.00  0.71           C  
ATOM    291  O   SER A  17       5.841  44.627  13.379  1.00  0.71           O  
ATOM    292  CB  SER A  17       7.725  43.957  11.496  1.00  0.71           C  
ATOM    293  OG  SER A  17       8.904  43.919  10.702  1.00  0.71           O  
ATOM    294  H   SER A  17       9.476  42.125  13.325  1.00  0.71           H  
ATOM    295  HA  SER A  17       8.818  44.362  13.269  1.00  0.71           H  
ATOM    296 1HB  SER A  17       7.010  43.226  11.129  1.00  0.71           H  
ATOM    297 2HB  SER A  17       7.256  44.935  11.401  1.00  0.71           H  
ATOM    298  HG  SER A  17       9.413  44.704  10.957  1.00  0.71           H  
ATOM    299  N   ASP A  18       6.823  43.489  15.079  1.00  0.72           N  
ATOM    300  CA  ASP A  18       5.765  43.641  16.092  1.00  0.72           C  
ATOM    301  C   ASP A  18       4.411  42.952  15.787  1.00  0.72           C  
ATOM    302  O   ASP A  18       3.451  43.144  16.535  1.00  0.72           O  
ATOM    303  CB  ASP A  18       5.503  45.132  16.382  1.00  0.72           C  
ATOM    304  CG  ASP A  18       6.718  45.840  16.999  1.00  0.72           C  
ATOM    305  OD1 ASP A  18       7.337  45.279  17.875  1.00  0.72           O  
ATOM    306  OD2 ASP A  18       7.023  46.926  16.571  1.00  0.72           O  
ATOM    307  H   ASP A  18       7.656  42.962  15.348  1.00  0.72           H  
ATOM    308  HA  ASP A  18       6.143  43.192  17.012  1.00  0.72           H  
ATOM    309 1HB  ASP A  18       5.211  45.654  15.477  1.00  0.72           H  
ATOM    310 2HB  ASP A  18       4.668  45.217  17.075  1.00  0.72           H  
ATOM    311  N   LYS A  19       4.324  42.126  14.739  1.00  0.72           N  
ATOM    312  CA  LYS A  19       3.066  41.435  14.415  1.00  0.72           C  
ATOM    313  C   LYS A  19       3.226  39.922  14.464  1.00  0.72           C  
ATOM    314  O   LYS A  19       4.324  39.412  14.264  1.00  0.72           O  
ATOM    315  CB  LYS A  19       2.574  41.861  13.034  1.00  0.72           C  
ATOM    316  CG  LYS A  19       2.176  43.317  12.932  1.00  0.72           C  
ATOM    317  CD  LYS A  19       1.670  43.665  11.534  1.00  0.72           C  
ATOM    318  CE  LYS A  19       1.313  45.148  11.435  1.00  0.72           C  
ATOM    319  NZ  LYS A  19       0.834  45.522  10.075  1.00  0.72           N  
ATOM    320  H   LYS A  19       5.126  41.991  14.129  1.00  0.72           H  
ATOM    321  HA  LYS A  19       2.314  41.711  15.151  1.00  0.72           H  
ATOM    322 1HB  LYS A  19       3.371  41.727  12.325  1.00  0.72           H  
ATOM    323 2HB  LYS A  19       1.737  41.231  12.717  1.00  0.72           H  
ATOM    324 1HG  LYS A  19       1.394  43.530  13.663  1.00  0.72           H  
ATOM    325 2HG  LYS A  19       3.042  43.942  13.158  1.00  0.72           H  
ATOM    326 1HD  LYS A  19       2.447  43.433  10.805  1.00  0.72           H  
ATOM    327 2HD  LYS A  19       0.786  43.070  11.308  1.00  0.72           H  
ATOM    328 1HE  LYS A  19       0.533  45.373  12.162  1.00  0.72           H  
ATOM    329 2HE  LYS A  19       2.199  45.739  11.677  1.00  0.72           H  
ATOM    330 1HZ  LYS A  19       0.613  46.507  10.058  1.00  0.72           H  
ATOM    331 2HZ  LYS A  19       1.558  45.328   9.397  1.00  0.72           H  
ATOM    332 3HZ  LYS A  19       0.009  44.987   9.848  1.00  0.72           H  
ATOM    333  N   LEU A  20       2.132  39.193  14.734  1.00  0.72           N  
ATOM    334  CA  LEU A  20       2.216  37.726  14.786  1.00  0.72           C  
ATOM    335  C   LEU A  20       1.972  37.101  13.415  1.00  0.72           C  
ATOM    336  O   LEU A  20       0.937  37.339  12.796  1.00  0.72           O  
ATOM    337  CB  LEU A  20       1.200  37.129  15.777  1.00  0.72           C  
ATOM    338  CG  LEU A  20       1.300  35.587  15.945  1.00  0.72           C  
ATOM    339  CD1 LEU A  20       2.595  35.292  16.543  1.00  0.72           C  
ATOM    340  CD2 LEU A  20       0.214  35.049  16.831  1.00  0.72           C  
ATOM    341  H   LEU A  20       1.244  39.648  14.898  1.00  0.72           H  
ATOM    342  HA  LEU A  20       3.215  37.449  15.113  1.00  0.72           H  
ATOM    343 1HB  LEU A  20       1.338  37.576  16.745  1.00  0.72           H  
ATOM    344 2HB  LEU A  20       0.198  37.361  15.426  1.00  0.72           H  
ATOM    345  HG  LEU A  20       1.258  35.117  14.970  1.00  0.72           H  
ATOM    346 1HD1 LEU A  20       2.731  34.255  16.659  1.00  0.72           H  
ATOM    347 2HD1 LEU A  20       3.335  35.678  15.919  1.00  0.72           H  
ATOM    348 3HD1 LEU A  20       2.652  35.751  17.487  1.00  0.72           H  
ATOM    349 1HD2 LEU A  20       0.328  33.974  16.937  1.00  0.72           H  
ATOM    350 2HD2 LEU A  20       0.281  35.517  17.810  1.00  0.72           H  
ATOM    351 3HD2 LEU A  20      -0.743  35.266  16.395  1.00  0.72           H  
ATOM    352  N   PHE A  21       2.919  36.295  12.956  1.00  0.71           N  
ATOM    353  CA  PHE A  21       2.868  35.615  11.663  1.00  0.71           C  
ATOM    354  C   PHE A  21       2.953  34.114  11.819  1.00  0.71           C  
ATOM    355  O   PHE A  21       3.422  33.609  12.836  1.00  0.71           O  
ATOM    356  CB  PHE A  21       4.008  36.051  10.759  1.00  0.71           C  
ATOM    357  CG  PHE A  21       3.958  37.464  10.377  1.00  0.71           C  
ATOM    358  CD1 PHE A  21       4.574  38.422  11.133  1.00  0.71           C  
ATOM    359  CD2 PHE A  21       3.280  37.845   9.240  1.00  0.71           C  
ATOM    360  CE1 PHE A  21       4.510  39.732  10.753  1.00  0.71           C  
ATOM    361  CE2 PHE A  21       3.209  39.152   8.859  1.00  0.71           C  
ATOM    362  CZ  PHE A  21       3.831  40.105   9.621  1.00  0.71           C  
ATOM    363  H   PHE A  21       3.741  36.162  13.532  1.00  0.71           H  
ATOM    364  HA  PHE A  21       1.919  35.856  11.176  1.00  0.71           H  
ATOM    365 1HB  PHE A  21       4.951  35.868  11.261  1.00  0.71           H  
ATOM    366 2HB  PHE A  21       3.989  35.451   9.851  1.00  0.71           H  
ATOM    367  HD1 PHE A  21       5.115  38.136  12.042  1.00  0.71           H  
ATOM    368  HD2 PHE A  21       2.795  37.083   8.643  1.00  0.71           H  
ATOM    369  HE1 PHE A  21       4.997  40.481  11.352  1.00  0.71           H  
ATOM    370  HE2 PHE A  21       2.665  39.428   7.953  1.00  0.71           H  
ATOM    371  HZ  PHE A  21       3.788  41.154   9.334  1.00  0.71           H  
ATOM    372  N   ARG A  22       2.483  33.392  10.815  1.00  0.72           N  
ATOM    373  CA  ARG A  22       2.576  31.941  10.824  1.00  0.72           C  
ATOM    374  C   ARG A  22       3.559  31.444   9.775  1.00  0.72           C  
ATOM    375  O   ARG A  22       3.572  31.920   8.638  1.00  0.72           O  
ATOM    376  CB  ARG A  22       1.224  31.302  10.580  1.00  0.72           C  
ATOM    377  CG  ARG A  22       1.210  29.809  10.567  1.00  0.72           C  
ATOM    378  CD  ARG A  22      -0.180  29.286  10.521  1.00  0.72           C  
ATOM    379  NE  ARG A  22      -0.891  29.622   9.301  1.00  0.72           N  
ATOM    380  CZ  ARG A  22      -0.826  28.904   8.157  1.00  0.72           C  
ATOM    381  NH1 ARG A  22      -0.035  27.845   8.085  1.00  0.72           N  
ATOM    382  NH2 ARG A  22      -1.558  29.270   7.113  1.00  0.72           N  
ATOM    383  H   ARG A  22       2.093  33.868  10.004  1.00  0.72           H  
ATOM    384  HA  ARG A  22       2.924  31.621  11.802  1.00  0.72           H  
ATOM    385 1HB  ARG A  22       0.552  31.591  11.365  1.00  0.72           H  
ATOM    386 2HB  ARG A  22       0.813  31.657   9.636  1.00  0.72           H  
ATOM    387 1HG  ARG A  22       1.745  29.428   9.694  1.00  0.72           H  
ATOM    388 2HG  ARG A  22       1.691  29.431  11.479  1.00  0.72           H  
ATOM    389 1HD  ARG A  22      -0.168  28.220  10.617  1.00  0.72           H  
ATOM    390 2HD  ARG A  22      -0.739  29.709  11.346  1.00  0.72           H  
ATOM    391  HE  ARG A  22      -1.507  30.422   9.323  1.00  0.72           H  
ATOM    392 1HH1 ARG A  22       0.566  27.559   8.872  1.00  0.72           H  
ATOM    393 2HH1 ARG A  22       0.059  27.277   7.240  1.00  0.72           H  
ATOM    394 1HH2 ARG A  22      -2.160  30.080   7.175  1.00  0.72           H  
ATOM    395 2HH2 ARG A  22      -1.523  28.734   6.260  1.00  0.72           H  
ATOM    396  N   ALA A  23       4.375  30.464  10.155  1.00  0.74           N  
ATOM    397  CA  ALA A  23       5.328  29.880   9.219  1.00  0.74           C  
ATOM    398  C   ALA A  23       5.286  28.361   9.238  1.00  0.74           C  
ATOM    399  O   ALA A  23       5.309  27.745  10.301  1.00  0.74           O  
ATOM    400  CB  ALA A  23       6.721  30.331   9.591  1.00  0.74           C  
ATOM    401  H   ALA A  23       4.344  30.149  11.121  1.00  0.74           H  
ATOM    402  HA  ALA A  23       5.083  30.216   8.217  1.00  0.74           H  
ATOM    403 1HB  ALA A  23       7.421  29.911   8.874  1.00  0.74           H  
ATOM    404 2HB  ALA A  23       6.767  31.399   9.573  1.00  0.74           H  
ATOM    405 3HB  ALA A  23       6.963  29.982  10.590  1.00  0.74           H  
ATOM    406  N   ASP A  24       5.250  27.759   8.050  1.00  0.80           N  
ATOM    407  CA  ASP A  24       5.254  26.302   7.915  1.00  0.80           C  
ATOM    408  C   ASP A  24       6.570  25.851   7.287  1.00  0.80           C  
ATOM    409  O   ASP A  24       6.875  26.250   6.150  1.00  0.80           O  
ATOM    410  CB  ASP A  24       4.098  25.799   7.061  1.00  0.80           C  
ATOM    411  CG  ASP A  24       2.665  26.063   7.598  1.00  0.80           C  
ATOM    412  OD1 ASP A  24       2.491  26.404   8.746  1.00  0.80           O  
ATOM    413  OD2 ASP A  24       1.734  25.940   6.818  1.00  0.80           O  
ATOM    414  H   ASP A  24       5.247  28.337   7.209  1.00  0.80           H  
ATOM    415  HA  ASP A  24       5.177  25.858   8.905  1.00  0.80           H  
ATOM    416 1HB  ASP A  24       4.199  26.230   6.099  1.00  0.80           H  
ATOM    417 2HB  ASP A  24       4.211  24.725   6.936  1.00  0.80           H  
ATOM    418  N   ILE A  25       7.372  25.089   8.030  1.00  0.89           N  
ATOM    419  CA  ILE A  25       8.697  24.669   7.556  1.00  0.89           C  
ATOM    420  C   ILE A  25       8.846  23.140   7.567  1.00  0.89           C  
ATOM    421  O   ILE A  25       8.520  22.493   8.565  1.00  0.89           O  
ATOM    422  CB  ILE A  25       9.812  25.246   8.437  1.00  0.89           C  
ATOM    423  CG1 ILE A  25       9.666  26.752   8.598  1.00  0.89           C  
ATOM    424  CG2 ILE A  25      11.154  24.965   7.758  1.00  0.89           C  
ATOM    425  CD1 ILE A  25       8.869  27.133   9.855  1.00  0.89           C  
ATOM    426  H   ILE A  25       7.038  24.791   8.951  1.00  0.89           H  
ATOM    427  HA  ILE A  25       8.834  25.022   6.533  1.00  0.89           H  
ATOM    428  HB  ILE A  25       9.782  24.791   9.426  1.00  0.89           H  
ATOM    429 1HG1 ILE A  25      10.657  27.204   8.664  1.00  0.89           H  
ATOM    430 2HG1 ILE A  25       9.166  27.152   7.742  1.00  0.89           H  
ATOM    431 1HG2 ILE A  25      11.952  25.373   8.340  1.00  0.89           H  
ATOM    432 2HG2 ILE A  25      11.302  23.897   7.642  1.00  0.89           H  
ATOM    433 3HG2 ILE A  25      11.159  25.433   6.791  1.00  0.89           H  
ATOM    434 1HD1 ILE A  25       8.795  28.206   9.937  1.00  0.89           H  
ATOM    435 2HD1 ILE A  25       7.868  26.711   9.806  1.00  0.89           H  
ATOM    436 3HD1 ILE A  25       9.360  26.747  10.731  1.00  0.89           H  
ATOM    437  N   SER A  26       9.294  22.546   6.472  1.00  1.04           N  
ATOM    438  CA  SER A  26       9.498  21.099   6.441  1.00  1.04           C  
ATOM    439  C   SER A  26      10.963  20.713   6.627  1.00  1.04           C  
ATOM    440  O   SER A  26      11.860  21.388   6.111  1.00  1.04           O  
ATOM    441  CB  SER A  26       8.972  20.516   5.150  1.00  1.04           C  
ATOM    442  OG  SER A  26       9.260  19.150   5.052  1.00  1.04           O  
ATOM    443  H   SER A  26       9.549  23.117   5.669  1.00  1.04           H  
ATOM    444  HA  SER A  26       8.936  20.656   7.256  1.00  1.04           H  
ATOM    445 1HB  SER A  26       7.910  20.649   5.122  1.00  1.04           H  
ATOM    446 2HB  SER A  26       9.401  21.052   4.301  1.00  1.04           H  
ATOM    447  HG  SER A  26       9.135  18.789   5.941  1.00  1.04           H  
ATOM    448  N   GLU A  27      11.201  19.610   7.343  1.00  1.24           N  
ATOM    449  CA  GLU A  27      12.546  19.068   7.505  1.00  1.24           C  
ATOM    450  C   GLU A  27      12.640  17.611   7.054  1.00  1.24           C  
ATOM    451  O   GLU A  27      11.915  16.731   7.536  1.00  1.24           O  
ATOM    452  CB  GLU A  27      13.065  19.230   8.934  1.00  1.24           C  
ATOM    453  CG  GLU A  27      13.355  20.686   9.323  1.00  1.24           C  
ATOM    454  CD  GLU A  27      13.979  20.819  10.665  1.00  1.24           C  
ATOM    455  OE1 GLU A  27      13.895  19.891  11.438  1.00  1.24           O  
ATOM    456  OE2 GLU A  27      14.589  21.843  10.913  1.00  1.24           O  
ATOM    457  H   GLU A  27      10.420  19.127   7.776  1.00  1.24           H  
ATOM    458  HA  GLU A  27      13.200  19.637   6.864  1.00  1.24           H  
ATOM    459 1HB  GLU A  27      12.337  18.819   9.629  1.00  1.24           H  
ATOM    460 2HB  GLU A  27      13.991  18.662   9.046  1.00  1.24           H  
ATOM    461 1HG  GLU A  27      14.027  21.109   8.579  1.00  1.24           H  
ATOM    462 2HG  GLU A  27      12.426  21.256   9.299  1.00  1.24           H  
ATOM    463  N   ASP A  28      13.509  17.385   6.065  1.00  1.47           N  
ATOM    464  CA  ASP A  28      13.716  16.079   5.427  1.00  1.47           C  
ATOM    465  C   ASP A  28      14.704  15.223   6.194  1.00  1.47           C  
ATOM    466  O   ASP A  28      15.893  15.551   6.217  1.00  1.47           O  
ATOM    467  CB  ASP A  28      14.233  16.261   4.002  1.00  1.47           C  
ATOM    468  CG  ASP A  28      14.404  14.938   3.248  1.00  1.47           C  
ATOM    469  OD1 ASP A  28      13.429  14.428   2.753  1.00  1.47           O  
ATOM    470  OD2 ASP A  28      15.526  14.429   3.201  1.00  1.47           O  
ATOM    471  H   ASP A  28      14.093  18.177   5.798  1.00  1.47           H  
ATOM    472  HA  ASP A  28      12.758  15.554   5.392  1.00  1.47           H  
ATOM    473 1HB  ASP A  28      13.535  16.889   3.447  1.00  1.47           H  
ATOM    474 2HB  ASP A  28      15.188  16.783   4.026  1.00  1.47           H  
ATOM    475  N   TYR A  29      14.249  14.122   6.801  1.00  1.69           N  
ATOM    476  CA  TYR A  29      15.144  13.323   7.641  1.00  1.69           C  
ATOM    477  C   TYR A  29      16.368  12.798   6.900  1.00  1.69           C  
ATOM    478  O   TYR A  29      17.491  12.920   7.392  1.00  1.69           O  
ATOM    479  CB  TYR A  29      14.405  12.139   8.248  1.00  1.69           C  
ATOM    480  CG  TYR A  29      15.282  11.243   9.060  1.00  1.69           C  
ATOM    481  CD1 TYR A  29      15.619  11.587  10.360  1.00  1.69           C  
ATOM    482  CD2 TYR A  29      15.771  10.075   8.500  1.00  1.69           C  
ATOM    483  CE1 TYR A  29      16.440  10.753  11.098  1.00  1.69           C  
ATOM    484  CE2 TYR A  29      16.590   9.246   9.233  1.00  1.69           C  
ATOM    485  CZ  TYR A  29      16.927   9.581  10.529  1.00  1.69           C  
ATOM    486  OH  TYR A  29      17.749   8.754  11.264  1.00  1.69           O  
ATOM    487  H   TYR A  29      13.277  13.818   6.695  1.00  1.69           H  
ATOM    488  HA  TYR A  29      15.499  13.955   8.450  1.00  1.69           H  
ATOM    489 1HB  TYR A  29      13.595  12.492   8.883  1.00  1.69           H  
ATOM    490 2HB  TYR A  29      13.973  11.540   7.458  1.00  1.69           H  
ATOM    491  HD1 TYR A  29      15.234  12.511  10.800  1.00  1.69           H  
ATOM    492  HD2 TYR A  29      15.506   9.812   7.476  1.00  1.69           H  
ATOM    493  HE1 TYR A  29      16.710  11.018  12.121  1.00  1.69           H  
ATOM    494  HE2 TYR A  29      16.975   8.329   8.788  1.00  1.69           H  
ATOM    495  HH  TYR A  29      18.049   8.025  10.711  1.00  1.69           H  
ATOM    496  N   LYS A  30      16.146  12.197   5.733  1.00  1.81           N  
ATOM    497  CA  LYS A  30      17.205  11.564   4.953  1.00  1.81           C  
ATOM    498  C   LYS A  30      18.384  12.480   4.660  1.00  1.81           C  
ATOM    499  O   LYS A  30      19.542  12.072   4.808  1.00  1.81           O  
ATOM    500  CB  LYS A  30      16.635  11.057   3.628  1.00  1.81           C  
ATOM    501  CG  LYS A  30      17.652  10.356   2.728  1.00  1.81           C  
ATOM    502  CD  LYS A  30      17.005   9.845   1.446  1.00  1.81           C  
ATOM    503  CE  LYS A  30      18.035   9.205   0.526  1.00  1.81           C  
ATOM    504  NZ  LYS A  30      17.420   8.697  -0.732  1.00  1.81           N  
ATOM    505  H   LYS A  30      15.199  12.176   5.377  1.00  1.81           H  
ATOM    506  HA  LYS A  30      17.580  10.715   5.521  1.00  1.81           H  
ATOM    507 1HB  LYS A  30      15.816  10.366   3.827  1.00  1.81           H  
ATOM    508 2HB  LYS A  30      16.220  11.901   3.067  1.00  1.81           H  
ATOM    509 1HG  LYS A  30      18.444  11.060   2.470  1.00  1.81           H  
ATOM    510 2HG  LYS A  30      18.094   9.518   3.264  1.00  1.81           H  
ATOM    511 1HD  LYS A  30      16.240   9.109   1.691  1.00  1.81           H  
ATOM    512 2HD  LYS A  30      16.529  10.680   0.926  1.00  1.81           H  
ATOM    513 1HE  LYS A  30      18.792   9.946   0.276  1.00  1.81           H  
ATOM    514 2HE  LYS A  30      18.512   8.374   1.046  1.00  1.81           H  
ATOM    515 1HZ  LYS A  30      18.136   8.283  -1.314  1.00  1.81           H  
ATOM    516 2HZ  LYS A  30      16.723   7.999  -0.510  1.00  1.81           H  
ATOM    517 3HZ  LYS A  30      16.984   9.461  -1.228  1.00  1.81           H  
ATOM    518  N   THR A  31      18.104  13.719   4.259  1.00  1.78           N  
ATOM    519  CA  THR A  31      19.168  14.653   3.939  1.00  1.78           C  
ATOM    520  C   THR A  31      19.389  15.693   5.035  1.00  1.78           C  
ATOM    521  O   THR A  31      20.329  16.485   4.955  1.00  1.78           O  
ATOM    522  CB  THR A  31      18.864  15.362   2.611  1.00  1.78           C  
ATOM    523  OG1 THR A  31      17.651  16.114   2.739  1.00  1.78           O  
ATOM    524  CG2 THR A  31      18.685  14.323   1.504  1.00  1.78           C  
ATOM    525  H   THR A  31      17.126  14.009   4.116  1.00  1.78           H  
ATOM    526  HA  THR A  31      20.093  14.093   3.823  1.00  1.78           H  
ATOM    527  HB  THR A  31      19.681  16.035   2.359  1.00  1.78           H  
ATOM    528  HG1 THR A  31      16.910  15.487   2.930  1.00  1.78           H  
ATOM    529 1HG2 THR A  31      18.462  14.826   0.564  1.00  1.78           H  
ATOM    530 2HG2 THR A  31      19.597  13.739   1.399  1.00  1.78           H  
ATOM    531 3HG2 THR A  31      17.855  13.664   1.767  1.00  1.78           H  
ATOM    532  N   ARG A  32      18.518  15.703   6.051  1.00  1.62           N  
ATOM    533  CA  ARG A  32      18.530  16.685   7.135  1.00  1.62           C  
ATOM    534  C   ARG A  32      18.425  18.089   6.554  1.00  1.62           C  
ATOM    535  O   ARG A  32      19.106  19.022   6.991  1.00  1.62           O  
ATOM    536  CB  ARG A  32      19.780  16.548   7.991  1.00  1.62           C  
ATOM    537  CG  ARG A  32      19.921  15.186   8.665  1.00  1.62           C  
ATOM    538  CD  ARG A  32      21.109  15.126   9.561  1.00  1.62           C  
ATOM    539  NE  ARG A  32      21.249  13.818  10.190  1.00  1.62           N  
ATOM    540  CZ  ARG A  32      22.271  13.457  10.994  1.00  1.62           C  
ATOM    541  NH1 ARG A  32      23.234  14.311  11.258  1.00  1.62           N  
ATOM    542  NH2 ARG A  32      22.305  12.242  11.515  1.00  1.62           N  
ATOM    543  H   ARG A  32      17.762  15.025   6.068  1.00  1.62           H  
ATOM    544  HA  ARG A  32      17.664  16.506   7.772  1.00  1.62           H  
ATOM    545 1HB  ARG A  32      20.672  16.724   7.399  1.00  1.62           H  
ATOM    546 2HB  ARG A  32      19.759  17.301   8.775  1.00  1.62           H  
ATOM    547 1HG  ARG A  32      19.027  14.978   9.255  1.00  1.62           H  
ATOM    548 2HG  ARG A  32      20.026  14.413   7.897  1.00  1.62           H  
ATOM    549 1HD  ARG A  32      22.010  15.325   8.982  1.00  1.62           H  
ATOM    550 2HD  ARG A  32      21.010  15.872  10.347  1.00  1.62           H  
ATOM    551  HE  ARG A  32      20.525  13.132  10.009  1.00  1.62           H  
ATOM    552 1HH1 ARG A  32      23.208  15.239  10.861  1.00  1.62           H  
ATOM    553 2HH1 ARG A  32      23.999  14.039  11.859  1.00  1.62           H  
ATOM    554 1HH2 ARG A  32      21.565  11.583  11.311  1.00  1.62           H  
ATOM    555 2HH2 ARG A  32      23.069  11.972  12.115  1.00  1.62           H  
ATOM    556  N   GLY A  33      17.566  18.211   5.548  1.00  1.41           N  
ATOM    557  CA  GLY A  33      17.348  19.475   4.860  1.00  1.41           C  
ATOM    558  C   GLY A  33      16.237  20.258   5.520  1.00  1.41           C  
ATOM    559  O   GLY A  33      15.479  19.700   6.309  1.00  1.41           O  
ATOM    560  H   GLY A  33      17.040  17.373   5.301  1.00  1.41           H  
ATOM    561 1HA  GLY A  33      18.268  20.060   4.866  1.00  1.41           H  
ATOM    562 2HA  GLY A  33      17.097  19.280   3.817  1.00  1.41           H  
ATOM    563  N   ARG A  34      16.081  21.523   5.125  1.00  1.20           N  
ATOM    564  CA  ARG A  34      15.019  22.383   5.653  1.00  1.20           C  
ATOM    565  C   ARG A  34      14.444  23.282   4.564  1.00  1.20           C  
ATOM    566  O   ARG A  34      15.192  23.932   3.829  1.00  1.20           O  
ATOM    567  CB  ARG A  34      15.542  23.251   6.788  1.00  1.20           C  
ATOM    568  CG  ARG A  34      14.534  24.163   7.394  1.00  1.20           C  
ATOM    569  CD  ARG A  34      15.128  25.034   8.427  1.00  1.20           C  
ATOM    570  NE  ARG A  34      15.478  24.317   9.630  1.00  1.20           N  
ATOM    571  CZ  ARG A  34      16.235  24.808  10.623  1.00  1.20           C  
ATOM    572  NH1 ARG A  34      16.750  26.015  10.550  1.00  1.20           N  
ATOM    573  NH2 ARG A  34      16.441  24.051  11.669  1.00  1.20           N  
ATOM    574  H   ARG A  34      16.730  21.913   4.456  1.00  1.20           H  
ATOM    575  HA  ARG A  34      14.224  21.755   6.039  1.00  1.20           H  
ATOM    576 1HB  ARG A  34      15.925  22.610   7.584  1.00  1.20           H  
ATOM    577 2HB  ARG A  34      16.363  23.866   6.429  1.00  1.20           H  
ATOM    578 1HG  ARG A  34      14.086  24.774   6.631  1.00  1.20           H  
ATOM    579 2HG  ARG A  34      13.764  23.550   7.868  1.00  1.20           H  
ATOM    580 1HD  ARG A  34      16.029  25.493   8.031  1.00  1.20           H  
ATOM    581 2HD  ARG A  34      14.426  25.804   8.686  1.00  1.20           H  
ATOM    582  HE  ARG A  34      15.095  23.369   9.776  1.00  1.20           H  
ATOM    583 1HH1 ARG A  34      16.581  26.590   9.735  1.00  1.20           H  
ATOM    584 2HH1 ARG A  34      17.314  26.366  11.309  1.00  1.20           H  
ATOM    585 1HH2 ARG A  34      16.001  23.120  11.677  1.00  1.20           H  
ATOM    586 2HH2 ARG A  34      16.997  24.378  12.442  1.00  1.20           H  
ATOM    587  N   LYS A  35      13.115  23.327   4.473  1.00  1.03           N  
ATOM    588  CA  LYS A  35      12.448  24.136   3.463  1.00  1.03           C  
ATOM    589  C   LYS A  35      11.244  24.917   3.972  1.00  1.03           C  
ATOM    590  O   LYS A  35      10.336  24.368   4.595  1.00  1.03           O  
ATOM    591  CB  LYS A  35      11.985  23.226   2.323  1.00  1.03           C  
ATOM    592  CG  LYS A  35      11.290  23.956   1.184  1.00  1.03           C  
ATOM    593  CD  LYS A  35      10.912  23.018   0.058  1.00  1.03           C  
ATOM    594  CE  LYS A  35      10.186  23.771  -1.049  1.00  1.03           C  
ATOM    595  NZ  LYS A  35       9.806  22.873  -2.178  1.00  1.03           N  
ATOM    596  H   LYS A  35      12.564  22.749   5.105  1.00  1.03           H  
ATOM    597  HA  LYS A  35      13.164  24.858   3.074  1.00  1.03           H  
ATOM    598 1HB  LYS A  35      12.846  22.692   1.915  1.00  1.03           H  
ATOM    599 2HB  LYS A  35      11.292  22.481   2.717  1.00  1.03           H  
ATOM    600 1HG  LYS A  35      10.378  24.416   1.560  1.00  1.03           H  
ATOM    601 2HG  LYS A  35      11.937  24.744   0.800  1.00  1.03           H  
ATOM    602 1HD  LYS A  35      11.809  22.554  -0.351  1.00  1.03           H  
ATOM    603 2HD  LYS A  35      10.257  22.239   0.443  1.00  1.03           H  
ATOM    604 1HE  LYS A  35       9.286  24.226  -0.635  1.00  1.03           H  
ATOM    605 2HE  LYS A  35      10.837  24.559  -1.428  1.00  1.03           H  
ATOM    606 1HZ  LYS A  35       9.329  23.410  -2.889  1.00  1.03           H  
ATOM    607 2HZ  LYS A  35      10.638  22.456  -2.572  1.00  1.03           H  
ATOM    608 3HZ  LYS A  35       9.194  22.145  -1.840  1.00  1.03           H  
ATOM    609  N   LEU A  36      11.199  26.205   3.656  1.00  0.92           N  
ATOM    610  CA  LEU A  36      10.022  26.984   4.014  1.00  0.92           C  
ATOM    611  C   LEU A  36       8.933  26.650   3.018  1.00  0.92           C  
ATOM    612  O   LEU A  36       9.147  26.739   1.807  1.00  0.92           O  
ATOM    613  CB  LEU A  36      10.322  28.490   4.005  1.00  0.92           C  
ATOM    614  CG  LEU A  36       9.127  29.438   4.359  1.00  0.92           C  
ATOM    615  CD1 LEU A  36       8.688  29.194   5.791  1.00  0.92           C  
ATOM    616  CD2 LEU A  36       9.563  30.887   4.175  1.00  0.92           C  
ATOM    617  H   LEU A  36      11.965  26.637   3.156  1.00  0.92           H  
ATOM    618  HA  LEU A  36       9.682  26.700   5.010  1.00  0.92           H  
ATOM    619 1HB  LEU A  36      11.115  28.692   4.722  1.00  0.92           H  
ATOM    620 2HB  LEU A  36      10.681  28.771   3.013  1.00  0.92           H  
ATOM    621  HG  LEU A  36       8.282  29.229   3.700  1.00  0.92           H  
ATOM    622 1HD1 LEU A  36       7.866  29.851   6.044  1.00  0.92           H  
ATOM    623 2HD1 LEU A  36       8.376  28.172   5.886  1.00  0.92           H  
ATOM    624 3HD1 LEU A  36       9.514  29.383   6.455  1.00  0.92           H  
ATOM    625 1HD2 LEU A  36       8.746  31.556   4.412  1.00  0.92           H  
ATOM    626 2HD2 LEU A  36      10.387  31.098   4.831  1.00  0.92           H  
ATOM    627 3HD2 LEU A  36       9.869  31.054   3.146  1.00  0.92           H  
ATOM    628  N   LEU A  37       7.783  26.224   3.519  1.00  0.85           N  
ATOM    629  CA  LEU A  37       6.684  25.843   2.656  1.00  0.85           C  
ATOM    630  C   LEU A  37       5.842  27.075   2.405  1.00  0.85           C  
ATOM    631  O   LEU A  37       5.387  27.330   1.288  1.00  0.85           O  
ATOM    632  CB  LEU A  37       5.831  24.790   3.354  1.00  0.85           C  
ATOM    633  CG  LEU A  37       6.541  23.525   3.748  1.00  0.85           C  
ATOM    634  CD1 LEU A  37       5.547  22.653   4.508  1.00  0.85           C  
ATOM    635  CD2 LEU A  37       7.116  22.852   2.512  1.00  0.85           C  
ATOM    636  H   LEU A  37       7.660  26.168   4.524  1.00  0.85           H  
ATOM    637  HA  LEU A  37       7.068  25.462   1.713  1.00  0.85           H  
ATOM    638 1HB  LEU A  37       5.411  25.227   4.252  1.00  0.85           H  
ATOM    639 2HB  LEU A  37       5.009  24.522   2.693  1.00  0.85           H  
ATOM    640  HG  LEU A  37       7.364  23.762   4.429  1.00  0.85           H  
ATOM    641 1HD1 LEU A  37       6.015  21.739   4.830  1.00  0.85           H  
ATOM    642 2HD1 LEU A  37       5.191  23.197   5.378  1.00  0.85           H  
ATOM    643 3HD1 LEU A  37       4.707  22.414   3.861  1.00  0.85           H  
ATOM    644 1HD2 LEU A  37       7.634  21.942   2.797  1.00  0.85           H  
ATOM    645 2HD2 LEU A  37       6.311  22.611   1.820  1.00  0.85           H  
ATOM    646 3HD2 LEU A  37       7.822  23.534   2.028  1.00  0.85           H  
ATOM    647  N   ARG A  38       5.641  27.844   3.468  1.00  0.81           N  
ATOM    648  CA  ARG A  38       4.854  29.065   3.384  1.00  0.81           C  
ATOM    649  C   ARG A  38       5.027  29.966   4.595  1.00  0.81           C  
ATOM    650  O   ARG A  38       5.444  29.534   5.675  1.00  0.81           O  
ATOM    651  CB  ARG A  38       3.378  28.748   3.157  1.00  0.81           C  
ATOM    652  CG  ARG A  38       2.733  27.934   4.220  1.00  0.81           C  
ATOM    653  CD  ARG A  38       1.391  27.469   3.828  1.00  0.81           C  
ATOM    654  NE  ARG A  38       1.465  26.512   2.730  1.00  0.81           N  
ATOM    655  CZ  ARG A  38       1.682  25.178   2.871  1.00  0.81           C  
ATOM    656  NH1 ARG A  38       1.835  24.636   4.067  1.00  0.81           N  
ATOM    657  NH2 ARG A  38       1.738  24.407   1.793  1.00  0.81           N  
ATOM    658  H   ARG A  38       6.045  27.542   4.357  1.00  0.81           H  
ATOM    659  HA  ARG A  38       5.199  29.622   2.511  1.00  0.81           H  
ATOM    660 1HB  ARG A  38       2.822  29.683   3.093  1.00  0.81           H  
ATOM    661 2HB  ARG A  38       3.241  28.227   2.212  1.00  0.81           H  
ATOM    662 1HG  ARG A  38       3.325  27.052   4.348  1.00  0.81           H  
ATOM    663 2HG  ARG A  38       2.674  28.488   5.162  1.00  0.81           H  
ATOM    664 1HD  ARG A  38       0.915  26.979   4.679  1.00  0.81           H  
ATOM    665 2HD  ARG A  38       0.789  28.316   3.509  1.00  0.81           H  
ATOM    666  HE  ARG A  38       1.357  26.871   1.792  1.00  0.81           H  
ATOM    667 1HH1 ARG A  38       1.792  25.214   4.928  1.00  0.81           H  
ATOM    668 2HH1 ARG A  38       1.984  23.644   4.154  1.00  0.81           H  
ATOM    669 1HH2 ARG A  38       1.621  24.815   0.874  1.00  0.81           H  
ATOM    670 2HH2 ARG A  38       1.897  23.416   1.889  1.00  0.81           H  
ATOM    671  N   PHE A  39       4.631  31.215   4.428  1.00  0.78           N  
ATOM    672  CA  PHE A  39       4.682  32.196   5.497  1.00  0.78           C  
ATOM    673  C   PHE A  39       3.526  33.160   5.260  1.00  0.78           C  
ATOM    674  O   PHE A  39       3.288  33.565   4.122  1.00  0.78           O  
ATOM    675  CB  PHE A  39       6.004  32.970   5.441  1.00  0.78           C  
ATOM    676  CG  PHE A  39       6.320  33.816   6.632  1.00  0.78           C  
ATOM    677  CD1 PHE A  39       7.116  33.303   7.626  1.00  0.78           C  
ATOM    678  CD2 PHE A  39       5.808  35.080   6.784  1.00  0.78           C  
ATOM    679  CE1 PHE A  39       7.418  34.033   8.755  1.00  0.78           C  
ATOM    680  CE2 PHE A  39       6.095  35.814   7.904  1.00  0.78           C  
ATOM    681  CZ  PHE A  39       6.905  35.288   8.899  1.00  0.78           C  
ATOM    682  H   PHE A  39       4.298  31.509   3.520  1.00  0.78           H  
ATOM    683  HA  PHE A  39       4.560  31.707   6.455  1.00  0.78           H  
ATOM    684 1HB  PHE A  39       6.810  32.266   5.321  1.00  0.78           H  
ATOM    685 2HB  PHE A  39       6.007  33.615   4.563  1.00  0.78           H  
ATOM    686  HD1 PHE A  39       7.510  32.302   7.494  1.00  0.78           H  
ATOM    687  HD2 PHE A  39       5.165  35.493   6.004  1.00  0.78           H  
ATOM    688  HE1 PHE A  39       8.059  33.604   9.526  1.00  0.78           H  
ATOM    689  HE2 PHE A  39       5.679  36.812   8.009  1.00  0.78           H  
ATOM    690  HZ  PHE A  39       7.134  35.872   9.790  1.00  0.78           H  
ATOM    691  N   ASN A  40       2.786  33.511   6.308  1.00  0.77           N  
ATOM    692  CA  ASN A  40       1.674  34.441   6.104  1.00  0.77           C  
ATOM    693  C   ASN A  40       1.212  35.115   7.392  1.00  0.77           C  
ATOM    694  O   ASN A  40       1.666  34.796   8.487  1.00  0.77           O  
ATOM    695  CB  ASN A  40       0.511  33.687   5.466  1.00  0.77           C  
ATOM    696  CG  ASN A  40      -0.345  34.538   4.512  1.00  0.77           C  
ATOM    697  OD1 ASN A  40      -0.579  35.730   4.739  1.00  0.77           O  
ATOM    698  ND2 ASN A  40      -0.801  33.927   3.449  1.00  0.77           N  
ATOM    699  H   ASN A  40       3.003  33.122   7.225  1.00  0.77           H  
ATOM    700  HA  ASN A  40       2.003  35.231   5.428  1.00  0.77           H  
ATOM    701 1HB  ASN A  40       0.883  32.821   4.918  1.00  0.77           H  
ATOM    702 2HB  ASN A  40      -0.133  33.308   6.260  1.00  0.77           H  
ATOM    703 1HD2 ASN A  40      -1.359  34.427   2.789  1.00  0.77           H  
ATOM    704 2HD2 ASN A  40      -0.587  32.965   3.296  1.00  0.77           H  
ATOM    705  N   GLY A  41       0.277  36.047   7.261  1.00  0.77           N  
ATOM    706  CA  GLY A  41      -0.267  36.721   8.430  1.00  0.77           C  
ATOM    707  C   GLY A  41      -0.647  38.173   8.158  1.00  0.77           C  
ATOM    708  O   GLY A  41      -0.561  38.650   7.026  1.00  0.77           O  
ATOM    709  H   GLY A  41      -0.072  36.265   6.335  1.00  0.77           H  
ATOM    710 1HA  GLY A  41      -1.159  36.181   8.726  1.00  0.77           H  
ATOM    711 2HA  GLY A  41       0.441  36.660   9.253  1.00  0.77           H  
ATOM    712  N   PRO A  42      -1.034  38.894   9.216  1.00  0.79           N  
ATOM    713  CA  PRO A  42      -1.029  38.519  10.626  1.00  0.79           C  
ATOM    714  C   PRO A  42      -2.026  37.414  10.970  1.00  0.79           C  
ATOM    715  O   PRO A  42      -3.055  37.261  10.307  1.00  0.79           O  
ATOM    716  CB  PRO A  42      -1.410  39.831  11.313  1.00  0.79           C  
ATOM    717  CG  PRO A  42      -2.163  40.622  10.255  1.00  0.79           C  
ATOM    718  CD  PRO A  42      -1.514  40.238   8.944  1.00  0.79           C  
ATOM    719  HA  PRO A  42      -0.014  38.235  10.900  1.00  0.79           H  
ATOM    720 1HB  PRO A  42      -2.012  39.616  12.208  1.00  0.79           H  
ATOM    721 2HB  PRO A  42      -0.499  40.340  11.657  1.00  0.79           H  
ATOM    722 1HG  PRO A  42      -3.234  40.369  10.288  1.00  0.79           H  
ATOM    723 2HG  PRO A  42      -2.090  41.702  10.466  1.00  0.79           H  
ATOM    724 1HD  PRO A  42      -2.253  40.217   8.132  1.00  0.79           H  
ATOM    725 2HD  PRO A  42      -0.667  40.903   8.716  1.00  0.79           H  
ATOM    726  N   VAL A  43      -1.696  36.643  12.002  1.00  0.85           N  
ATOM    727  CA  VAL A  43      -2.530  35.540  12.474  1.00  0.85           C  
ATOM    728  C   VAL A  43      -2.754  35.595  13.983  1.00  0.85           C  
ATOM    729  O   VAL A  43      -2.074  36.343  14.679  1.00  0.85           O  
ATOM    730  CB  VAL A  43      -1.830  34.189  12.190  1.00  0.85           C  
ATOM    731  CG1 VAL A  43      -1.581  33.993  10.725  1.00  0.85           C  
ATOM    732  CG2 VAL A  43      -0.543  34.164  12.954  1.00  0.85           C  
ATOM    733  H   VAL A  43      -0.808  36.835  12.468  1.00  0.85           H  
ATOM    734  HA  VAL A  43      -3.484  35.597  11.944  1.00  0.85           H  
ATOM    735  HB  VAL A  43      -2.452  33.375  12.528  1.00  0.85           H  
ATOM    736 1HG1 VAL A  43      -1.103  33.042  10.564  1.00  0.85           H  
ATOM    737 2HG1 VAL A  43      -2.525  34.018  10.182  1.00  0.85           H  
ATOM    738 3HG1 VAL A  43      -0.936  34.770  10.380  1.00  0.85           H  
ATOM    739 1HG2 VAL A  43      -0.040  33.232  12.798  1.00  0.85           H  
ATOM    740 2HG2 VAL A  43       0.081  34.968  12.618  1.00  0.85           H  
ATOM    741 3HG2 VAL A  43      -0.760  34.283  14.011  1.00  0.85           H  
ATOM    742  N   PRO A  44      -3.767  34.905  14.511  1.00  0.96           N  
ATOM    743  CA  PRO A  44      -3.938  34.602  15.912  1.00  0.96           C  
ATOM    744  C   PRO A  44      -3.010  33.427  16.258  1.00  0.96           C  
ATOM    745  O   PRO A  44      -2.536  32.759  15.343  1.00  0.96           O  
ATOM    746  CB  PRO A  44      -5.417  34.223  16.000  1.00  0.96           C  
ATOM    747  CG  PRO A  44      -5.726  33.628  14.649  1.00  0.96           C  
ATOM    748  CD  PRO A  44      -4.902  34.456  13.662  1.00  0.96           C  
ATOM    749  HA  PRO A  44      -3.718  35.502  16.487  1.00  0.96           H  
ATOM    750 1HB  PRO A  44      -5.571  33.502  16.818  1.00  0.96           H  
ATOM    751 2HB  PRO A  44      -6.024  35.114  16.236  1.00  0.96           H  
ATOM    752 1HG  PRO A  44      -5.440  32.560  14.650  1.00  0.96           H  
ATOM    753 2HG  PRO A  44      -6.804  33.669  14.450  1.00  0.96           H  
ATOM    754 1HD  PRO A  44      -4.592  33.806  12.851  1.00  0.96           H  
ATOM    755 2HD  PRO A  44      -5.480  35.324  13.302  1.00  0.96           H  
ATOM    756  N   PRO A  45      -2.705  33.172  17.532  1.00  1.15           N  
ATOM    757  CA  PRO A  45      -2.079  31.953  18.012  1.00  1.15           C  
ATOM    758  C   PRO A  45      -3.003  30.807  17.586  1.00  1.15           C  
ATOM    759  O   PRO A  45      -4.200  31.045  17.429  1.00  1.15           O  
ATOM    760  CB  PRO A  45      -2.029  32.172  19.530  1.00  1.15           C  
ATOM    761  CG  PRO A  45      -2.062  33.681  19.699  1.00  1.15           C  
ATOM    762  CD  PRO A  45      -2.942  34.183  18.570  1.00  1.15           C  
ATOM    763  HA  PRO A  45      -1.080  31.865  17.559  1.00  1.15           H  
ATOM    764 1HB  PRO A  45      -2.881  31.670  20.013  1.00  1.15           H  
ATOM    765 2HB  PRO A  45      -1.116  31.738  19.950  1.00  1.15           H  
ATOM    766 1HG  PRO A  45      -2.457  33.948  20.692  1.00  1.15           H  
ATOM    767 2HG  PRO A  45      -1.036  34.084  19.650  1.00  1.15           H  
ATOM    768 1HD  PRO A  45      -4.003  34.202  18.858  1.00  1.15           H  
ATOM    769 2HD  PRO A  45      -2.568  35.166  18.266  1.00  1.15           H  
ATOM    770  N   PRO A  46      -2.513  29.563  17.455  1.00  1.45           N  
ATOM    771  CA  PRO A  46      -3.261  28.405  16.982  1.00  1.45           C  
ATOM    772  C   PRO A  46      -4.446  28.004  17.858  1.00  1.45           C  
ATOM    773  O   PRO A  46      -5.360  27.326  17.401  1.00  1.45           O  
ATOM    774  CB  PRO A  46      -2.206  27.293  17.014  1.00  1.45           C  
ATOM    775  CG  PRO A  46      -1.180  27.755  18.039  1.00  1.45           C  
ATOM    776  CD  PRO A  46      -1.171  29.263  17.945  1.00  1.45           C  
ATOM    777  HA  PRO A  46      -3.592  28.596  15.948  1.00  1.45           H  
ATOM    778 1HB  PRO A  46      -2.681  26.343  17.289  1.00  1.45           H  
ATOM    779 2HB  PRO A  46      -1.786  27.145  16.021  1.00  1.45           H  
ATOM    780 1HG  PRO A  46      -1.450  27.391  19.040  1.00  1.45           H  
ATOM    781 2HG  PRO A  46      -0.195  27.316  17.799  1.00  1.45           H  
ATOM    782 1HD  PRO A  46      -1.022  29.660  18.939  1.00  1.45           H  
ATOM    783 2HD  PRO A  46      -0.434  29.618  17.265  1.00  1.45           H  
ATOM    784  N   GLY A  47      -4.397  28.376  19.138  1.00  1.87           N  
ATOM    785  CA  GLY A  47      -5.450  28.047  20.102  1.00  1.87           C  
ATOM    786  C   GLY A  47      -5.233  26.687  20.784  1.00  1.87           C  
ATOM    787  O   GLY A  47      -5.867  26.382  21.795  1.00  1.87           O  
ATOM    788  H   GLY A  47      -3.621  28.931  19.457  1.00  1.87           H  
ATOM    789 1HA  GLY A  47      -5.495  28.829  20.861  1.00  1.87           H  
ATOM    790 2HA  GLY A  47      -6.414  28.047  19.594  1.00  1.87           H  
ATOM    791  N   GLY A  48      -4.304  25.899  20.248  1.00  2.38           N  
ATOM    792  CA  GLY A  48      -3.996  24.567  20.754  1.00  2.38           C  
ATOM    793  C   GLY A  48      -4.961  23.541  20.161  1.00  2.38           C  
ATOM    794  O   GLY A  48      -5.919  23.909  19.484  1.00  2.38           O  
ATOM    795  H   GLY A  48      -3.827  26.233  19.428  1.00  2.38           H  
ATOM    796 1HA  GLY A  48      -2.971  24.305  20.490  1.00  2.38           H  
ATOM    797 2HA  GLY A  48      -4.064  24.558  21.840  1.00  2.38           H  
ATOM    798  N   SER A  49      -4.687  22.253  20.390  1.00  2.81           N  
ATOM    799  CA  SER A  49      -5.538  21.165  19.883  1.00  2.81           C  
ATOM    800  C   SER A  49      -5.844  21.275  18.383  1.00  2.81           C  
ATOM    801  O   SER A  49      -6.991  21.118  17.962  1.00  2.81           O  
ATOM    802  CB  SER A  49      -6.838  21.119  20.663  1.00  2.81           C  
ATOM    803  OG  SER A  49      -6.600  20.879  22.027  1.00  2.81           O  
ATOM    804  H   SER A  49      -3.879  22.019  20.946  1.00  2.81           H  
ATOM    805  HA  SER A  49      -5.010  20.224  20.044  1.00  2.81           H  
ATOM    806 1HB  SER A  49      -7.375  22.060  20.543  1.00  2.81           H  
ATOM    807 2HB  SER A  49      -7.473  20.332  20.258  1.00  2.81           H  
ATOM    808  HG  SER A  49      -7.466  20.811  22.438  1.00  2.81           H  
ATOM    809  N   GLY A  50      -4.815  21.531  17.578  1.00  2.94           N  
ATOM    810  CA  GLY A  50      -5.003  21.677  16.140  1.00  2.94           C  
ATOM    811  C   GLY A  50      -5.478  20.382  15.483  1.00  2.94           C  
ATOM    812  O   GLY A  50      -5.073  19.282  15.872  1.00  2.94           O  
ATOM    813  H   GLY A  50      -3.900  21.643  17.984  1.00  2.94           H  
ATOM    814 1HA  GLY A  50      -5.730  22.469  15.955  1.00  2.94           H  
ATOM    815 2HA  GLY A  50      -4.068  21.997  15.686  1.00  2.94           H  
ATOM    816  N   GLY A  51      -6.260  20.528  14.407  1.00  2.69           N  
ATOM    817  CA  GLY A  51      -6.814  19.400  13.642  1.00  2.69           C  
ATOM    818  C   GLY A  51      -5.755  18.581  12.907  1.00  2.69           C  
ATOM    819  O   GLY A  51      -6.021  17.478  12.435  1.00  2.69           O  
ATOM    820  H   GLY A  51      -6.528  21.463  14.136  1.00  2.69           H  
ATOM    821 1HA  GLY A  51      -7.362  18.748  14.323  1.00  2.69           H  
ATOM    822 2HA  GLY A  51      -7.539  19.780  12.923  1.00  2.69           H  
ATOM    823  N   GLY A  52      -4.550  19.132  12.819  1.00  2.19           N  
ATOM    824  CA  GLY A  52      -3.418  18.479  12.180  1.00  2.19           C  
ATOM    825  C   GLY A  52      -2.635  17.604  13.160  1.00  2.19           C  
ATOM    826  O   GLY A  52      -1.592  17.067  12.799  1.00  2.19           O  
ATOM    827  H   GLY A  52      -4.420  20.044  13.225  1.00  2.19           H  
ATOM    828 1HA  GLY A  52      -3.775  17.865  11.354  1.00  2.19           H  
ATOM    829 2HA  GLY A  52      -2.757  19.230  11.753  1.00  2.19           H  
ATOM    830  N   GLU A  53      -3.137  17.464  14.397  1.00  1.65           N  
ATOM    831  CA  GLU A  53      -2.474  16.691  15.452  1.00  1.65           C  
ATOM    832  C   GLU A  53      -1.062  17.204  15.711  1.00  1.65           C  
ATOM    833  O   GLU A  53      -0.097  16.442  15.767  1.00  1.65           O  
ATOM    834  CB  GLU A  53      -2.443  15.188  15.111  1.00  1.65           C  
ATOM    835  CG  GLU A  53      -3.827  14.547  14.956  1.00  1.65           C  
ATOM    836  CD  GLU A  53      -3.782  13.040  14.751  1.00  1.65           C  
ATOM    837  OE1 GLU A  53      -2.707  12.495  14.656  1.00  1.65           O  
ATOM    838  OE2 GLU A  53      -4.831  12.441  14.692  1.00  1.65           O  
ATOM    839  H   GLU A  53      -4.003  17.945  14.647  1.00  1.65           H  
ATOM    840  HA  GLU A  53      -3.046  16.817  16.371  1.00  1.65           H  
ATOM    841 1HB  GLU A  53      -1.887  15.017  14.194  1.00  1.65           H  
ATOM    842 2HB  GLU A  53      -1.922  14.656  15.906  1.00  1.65           H  
ATOM    843 1HG  GLU A  53      -4.414  14.763  15.847  1.00  1.65           H  
ATOM    844 2HG  GLU A  53      -4.332  15.010  14.106  1.00  1.65           H  
ATOM    845  N   TRP A  54      -0.971  18.513  15.881  1.00  1.24           N  
ATOM    846  CA  TRP A  54       0.280  19.202  16.141  1.00  1.24           C  
ATOM    847  C   TRP A  54       0.697  19.084  17.612  1.00  1.24           C  
ATOM    848  O   TRP A  54      -0.127  19.274  18.512  1.00  1.24           O  
ATOM    849  CB  TRP A  54       0.086  20.673  15.790  1.00  1.24           C  
ATOM    850  CG  TRP A  54      -0.050  20.971  14.308  1.00  1.24           C  
ATOM    851  CD1 TRP A  54      -1.204  21.167  13.617  1.00  1.24           C  
ATOM    852  CD2 TRP A  54       1.022  21.147  13.354  1.00  1.24           C  
ATOM    853  NE1 TRP A  54      -0.921  21.439  12.297  1.00  1.24           N  
ATOM    854  CE2 TRP A  54       0.441  21.425  12.127  1.00  1.24           C  
ATOM    855  CE3 TRP A  54       2.386  21.094  13.448  1.00  1.24           C  
ATOM    856  CZ2 TRP A  54       1.205  21.645  10.995  1.00  1.24           C  
ATOM    857  CZ3 TRP A  54       3.153  21.307  12.328  1.00  1.24           C  
ATOM    858  CH2 TRP A  54       2.585  21.570  11.131  1.00  1.24           C  
ATOM    859  H   TRP A  54      -1.821  19.052  15.822  1.00  1.24           H  
ATOM    860  HA  TRP A  54       1.058  18.765  15.515  1.00  1.24           H  
ATOM    861 1HB  TRP A  54      -0.799  21.049  16.294  1.00  1.24           H  
ATOM    862 2HB  TRP A  54       0.920  21.220  16.169  1.00  1.24           H  
ATOM    863  HD1 TRP A  54      -2.200  21.115  14.046  1.00  1.24           H  
ATOM    864  HE1 TRP A  54      -1.600  21.623  11.572  1.00  1.24           H  
ATOM    865  HE3 TRP A  54       2.834  20.888  14.402  1.00  1.24           H  
ATOM    866  HZ2 TRP A  54       0.756  21.867  10.026  1.00  1.24           H  
ATOM    867  HZ3 TRP A  54       4.222  21.260  12.427  1.00  1.24           H  
ATOM    868  HH2 TRP A  54       3.225  21.737  10.264  1.00  1.24           H  
ATOM    869  N   GLU A  55       1.978  18.808  17.848  1.00  0.97           N  
ATOM    870  CA  GLU A  55       2.553  18.711  19.190  1.00  0.97           C  
ATOM    871  C   GLU A  55       3.216  20.015  19.590  1.00  0.97           C  
ATOM    872  O   GLU A  55       4.030  20.540  18.844  1.00  0.97           O  
ATOM    873  CB  GLU A  55       3.580  17.564  19.243  1.00  0.97           C  
ATOM    874  CG  GLU A  55       4.243  17.339  20.611  1.00  0.97           C  
ATOM    875  CD  GLU A  55       5.230  16.170  20.622  1.00  0.97           C  
ATOM    876  OE1 GLU A  55       5.369  15.523  19.613  1.00  0.97           O  
ATOM    877  OE2 GLU A  55       5.826  15.924  21.647  1.00  0.97           O  
ATOM    878  H   GLU A  55       2.584  18.641  17.050  1.00  0.97           H  
ATOM    879  HA  GLU A  55       1.753  18.504  19.897  1.00  0.97           H  
ATOM    880 1HB  GLU A  55       3.096  16.632  18.948  1.00  0.97           H  
ATOM    881 2HB  GLU A  55       4.370  17.762  18.521  1.00  0.97           H  
ATOM    882 1HG  GLU A  55       4.781  18.249  20.891  1.00  0.97           H  
ATOM    883 2HG  GLU A  55       3.469  17.169  21.357  1.00  0.97           H  
ATOM    884  N   ILE A  56       2.888  20.558  20.755  1.00  0.82           N  
ATOM    885  CA  ILE A  56       3.517  21.817  21.168  1.00  0.82           C  
ATOM    886  C   ILE A  56       4.942  21.530  21.620  1.00  0.82           C  
ATOM    887  O   ILE A  56       5.163  20.589  22.385  1.00  0.82           O  
ATOM    888  CB  ILE A  56       2.746  22.510  22.307  1.00  0.82           C  
ATOM    889  CG1 ILE A  56       1.300  22.789  21.875  1.00  0.82           C  
ATOM    890  CG2 ILE A  56       3.444  23.826  22.670  1.00  0.82           C  
ATOM    891  CD1 ILE A  56       1.194  23.657  20.650  1.00  0.82           C  
ATOM    892  H   ILE A  56       2.206  20.105  21.350  1.00  0.82           H  
ATOM    893  HA  ILE A  56       3.559  22.499  20.317  1.00  0.82           H  
ATOM    894  HB  ILE A  56       2.716  21.860  23.180  1.00  0.82           H  
ATOM    895 1HG1 ILE A  56       0.800  21.840  21.675  1.00  0.82           H  
ATOM    896 2HG1 ILE A  56       0.783  23.286  22.697  1.00  0.82           H  
ATOM    897 1HG2 ILE A  56       2.901  24.318  23.473  1.00  0.82           H  
ATOM    898 2HG2 ILE A  56       4.465  23.633  22.997  1.00  0.82           H  
ATOM    899 3HG2 ILE A  56       3.467  24.478  21.791  1.00  0.82           H  
ATOM    900 1HD1 ILE A  56       0.146  23.817  20.402  1.00  0.82           H  
ATOM    901 2HD1 ILE A  56       1.678  24.620  20.831  1.00  0.82           H  
ATOM    902 3HD1 ILE A  56       1.683  23.153  19.837  1.00  0.82           H  
ATOM    903  N   ILE A  57       5.908  22.318  21.152  1.00  0.75           N  
ATOM    904  CA  ILE A  57       7.300  22.057  21.522  1.00  0.75           C  
ATOM    905  C   ILE A  57       7.940  23.254  22.219  1.00  0.75           C  
ATOM    906  O   ILE A  57       7.377  24.345  22.238  1.00  0.75           O  
ATOM    907  CB  ILE A  57       8.126  21.662  20.275  1.00  0.75           C  
ATOM    908  CG1 ILE A  57       8.169  22.804  19.287  1.00  0.75           C  
ATOM    909  CG2 ILE A  57       7.520  20.447  19.603  1.00  0.75           C  
ATOM    910  CD1 ILE A  57       9.089  22.567  18.098  1.00  0.75           C  
ATOM    911  H   ILE A  57       5.657  23.092  20.530  1.00  0.75           H  
ATOM    912  HA  ILE A  57       7.321  21.218  22.218  1.00  0.75           H  
ATOM    913  HB  ILE A  57       9.152  21.439  20.575  1.00  0.75           H  
ATOM    914 1HG1 ILE A  57       7.168  22.986  18.924  1.00  0.75           H  
ATOM    915 2HG1 ILE A  57       8.518  23.691  19.810  1.00  0.75           H  
ATOM    916 1HG2 ILE A  57       8.124  20.199  18.744  1.00  0.75           H  
ATOM    917 2HG2 ILE A  57       7.499  19.605  20.295  1.00  0.75           H  
ATOM    918 3HG2 ILE A  57       6.507  20.668  19.279  1.00  0.75           H  
ATOM    919 1HD1 ILE A  57       9.073  23.431  17.440  1.00  0.75           H  
ATOM    920 2HD1 ILE A  57      10.108  22.403  18.453  1.00  0.75           H  
ATOM    921 3HD1 ILE A  57       8.748  21.687  17.548  1.00  0.75           H  
ATOM    922  N   ASP A  58       9.075  23.023  22.871  1.00  0.73           N  
ATOM    923  CA  ASP A  58       9.808  24.093  23.546  1.00  0.73           C  
ATOM    924  C   ASP A  58      10.428  25.103  22.582  1.00  0.73           C  
ATOM    925  O   ASP A  58      10.961  24.730  21.525  1.00  0.73           O  
ATOM    926  CB  ASP A  58      10.905  23.506  24.431  1.00  0.73           C  
ATOM    927  CG  ASP A  58      10.352  22.772  25.648  1.00  0.73           C  
ATOM    928  OD1 ASP A  58       9.168  22.857  25.883  1.00  0.73           O  
ATOM    929  OD2 ASP A  58      11.115  22.131  26.326  1.00  0.73           O  
ATOM    930  H   ASP A  58       9.466  22.092  22.862  1.00  0.73           H  
ATOM    931  HA  ASP A  58       9.106  24.632  24.184  1.00  0.73           H  
ATOM    932 1HB  ASP A  58      11.513  22.812  23.847  1.00  0.73           H  
ATOM    933 2HB  ASP A  58      11.562  24.309  24.770  1.00  0.73           H  
ATOM    934  N   ILE A  59      10.498  26.369  22.983  1.00  0.74           N  
ATOM    935  CA  ILE A  59      11.165  27.337  22.123  1.00  0.74           C  
ATOM    936  C   ILE A  59      12.655  27.438  22.394  1.00  0.74           C  
ATOM    937  O   ILE A  59      13.132  28.445  22.932  1.00  0.74           O  
ATOM    938  CB  ILE A  59      10.552  28.730  22.268  1.00  0.74           C  
ATOM    939  CG1 ILE A  59       9.106  28.693  21.949  1.00  0.74           C  
ATOM    940  CG2 ILE A  59      11.267  29.679  21.334  1.00  0.74           C  
ATOM    941  CD1 ILE A  59       8.408  29.930  22.288  1.00  0.74           C  
ATOM    942  H   ILE A  59      10.072  26.660  23.857  1.00  0.74           H  
ATOM    943  HA  ILE A  59      11.029  27.017  21.093  1.00  0.74           H  
ATOM    944  HB  ILE A  59      10.661  29.079  23.295  1.00  0.74           H  
ATOM    945 1HG1 ILE A  59       9.014  28.566  20.887  1.00  0.74           H  
ATOM    946 2HG1 ILE A  59       8.628  27.853  22.460  1.00  0.74           H  
ATOM    947 1HG2 ILE A  59      10.839  30.678  21.431  1.00  0.74           H  
ATOM    948 2HG2 ILE A  59      12.311  29.705  21.597  1.00  0.74           H  
ATOM    949 3HG2 ILE A  59      11.159  29.328  20.307  1.00  0.74           H  
ATOM    950 1HD1 ILE A  59       7.367  29.865  22.005  1.00  0.74           H  
ATOM    951 2HD1 ILE A  59       8.480  30.110  23.355  1.00  0.74           H  
ATOM    952 3HD1 ILE A  59       8.876  30.728  21.763  1.00  0.74           H  
ATOM    953  N   GLY A  60      13.381  26.414  21.978  1.00  0.74           N  
ATOM    954  CA  GLY A  60      14.821  26.367  22.184  1.00  0.74           C  
ATOM    955  C   GLY A  60      15.518  27.018  21.001  1.00  0.74           C  
ATOM    956  O   GLY A  60      14.842  27.463  20.073  1.00  0.74           O  
ATOM    957  H   GLY A  60      12.870  25.638  21.548  1.00  0.74           H  
ATOM    958 1HA  GLY A  60      15.064  26.888  23.109  1.00  0.74           H  
ATOM    959 2HA  GLY A  60      15.138  25.331  22.288  1.00  0.74           H  
ATOM    960  N   PRO A  61      16.860  27.061  20.981  1.00  0.73           N  
ATOM    961  CA  PRO A  61      17.686  27.610  19.912  1.00  0.73           C  
ATOM    962  C   PRO A  61      17.288  27.051  18.547  1.00  0.73           C  
ATOM    963  O   PRO A  61      17.304  27.761  17.549  1.00  0.73           O  
ATOM    964  CB  PRO A  61      19.085  27.153  20.325  1.00  0.73           C  
ATOM    965  CG  PRO A  61      19.019  27.083  21.834  1.00  0.73           C  
ATOM    966  CD  PRO A  61      17.632  26.541  22.130  1.00  0.73           C  
ATOM    967  HA  PRO A  61      17.611  28.707  19.924  1.00  0.73           H  
ATOM    968 1HB  PRO A  61      19.320  26.186  19.857  1.00  0.73           H  
ATOM    969 2HB  PRO A  61      19.834  27.874  19.966  1.00  0.73           H  
ATOM    970 1HG  PRO A  61      19.822  26.434  22.220  1.00  0.73           H  
ATOM    971 2HG  PRO A  61      19.186  28.082  22.262  1.00  0.73           H  
ATOM    972 1HD  PRO A  61      17.634  25.442  22.138  1.00  0.73           H  
ATOM    973 2HD  PRO A  61      17.285  26.968  23.079  1.00  0.73           H  
ATOM    974  N   PHE A  62      16.872  25.780  18.513  1.00  0.71           N  
ATOM    975  CA  PHE A  62      16.421  25.170  17.264  1.00  0.71           C  
ATOM    976  C   PHE A  62      15.239  25.913  16.688  1.00  0.71           C  
ATOM    977  O   PHE A  62      15.247  26.315  15.519  1.00  0.71           O  
ATOM    978  CB  PHE A  62      15.986  23.725  17.514  1.00  0.71           C  
ATOM    979  CG  PHE A  62      15.224  23.115  16.349  1.00  0.71           C  
ATOM    980  CD1 PHE A  62      15.853  22.624  15.224  1.00  0.71           C  
ATOM    981  CD2 PHE A  62      13.822  23.058  16.403  1.00  0.71           C  
ATOM    982  CE1 PHE A  62      15.100  22.089  14.186  1.00  0.71           C  
ATOM    983  CE2 PHE A  62      13.087  22.536  15.375  1.00  0.71           C  
ATOM    984  CZ  PHE A  62      13.724  22.052  14.265  1.00  0.71           C  
ATOM    985  H   PHE A  62      16.878  25.224  19.352  1.00  0.71           H  
ATOM    986  HA  PHE A  62      17.237  25.191  16.545  1.00  0.71           H  
ATOM    987 1HB  PHE A  62      16.863  23.110  17.707  1.00  0.71           H  
ATOM    988 2HB  PHE A  62      15.351  23.679  18.397  1.00  0.71           H  
ATOM    989  HD1 PHE A  62      16.940  22.655  15.159  1.00  0.71           H  
ATOM    990  HD2 PHE A  62      13.310  23.446  17.286  1.00  0.71           H  
ATOM    991  HE1 PHE A  62      15.591  21.696  13.293  1.00  0.71           H  
ATOM    992  HE2 PHE A  62      12.002  22.510  15.440  1.00  0.71           H  
ATOM    993  HZ  PHE A  62      13.148  21.632  13.437  1.00  0.71           H  
ATOM    994  N   THR A  63      14.235  26.089  17.529  1.00  0.69           N  
ATOM    995  CA  THR A  63      12.985  26.711  17.174  1.00  0.69           C  
ATOM    996  C   THR A  63      13.210  28.176  16.830  1.00  0.69           C  
ATOM    997  O   THR A  63      12.661  28.693  15.855  1.00  0.69           O  
ATOM    998  CB  THR A  63      12.005  26.561  18.338  1.00  0.69           C  
ATOM    999  OG1 THR A  63      11.759  25.161  18.597  1.00  0.69           O  
ATOM   1000  CG2 THR A  63      10.758  27.221  18.036  1.00  0.69           C  
ATOM   1001  H   THR A  63      14.350  25.768  18.480  1.00  0.69           H  
ATOM   1002  HA  THR A  63      12.579  26.208  16.301  1.00  0.69           H  
ATOM   1003  HB  THR A  63      12.442  27.013  19.221  1.00  0.69           H  
ATOM   1004  HG1 THR A  63      11.261  25.058  19.436  1.00  0.69           H  
ATOM   1005 1HG2 THR A  63      10.097  27.113  18.879  1.00  0.69           H  
ATOM   1006 2HG2 THR A  63      10.951  28.257  17.856  1.00  0.69           H  
ATOM   1007 3HG2 THR A  63      10.319  26.769  17.155  1.00  0.69           H  
ATOM   1008  N   GLN A  64      14.035  28.840  17.627  1.00  0.67           N  
ATOM   1009  CA  GLN A  64      14.304  30.253  17.420  1.00  0.67           C  
ATOM   1010  C   GLN A  64      14.997  30.463  16.070  1.00  0.67           C  
ATOM   1011  O   GLN A  64      14.645  31.387  15.325  1.00  0.67           O  
ATOM   1012  CB  GLN A  64      15.202  30.735  18.553  1.00  0.67           C  
ATOM   1013  CG  GLN A  64      14.512  30.760  19.915  1.00  0.67           C  
ATOM   1014  CD  GLN A  64      15.488  31.017  21.061  1.00  0.67           C  
ATOM   1015  OE1 GLN A  64      16.448  31.781  20.897  1.00  0.67           O  
ATOM   1016  NE2 GLN A  64      15.268  30.384  22.222  1.00  0.67           N  
ATOM   1017  H   GLN A  64      14.460  28.354  18.416  1.00  0.67           H  
ATOM   1018  HA  GLN A  64      13.372  30.802  17.427  1.00  0.67           H  
ATOM   1019 1HB  GLN A  64      16.070  30.084  18.625  1.00  0.67           H  
ATOM   1020 2HB  GLN A  64      15.560  31.738  18.333  1.00  0.67           H  
ATOM   1021 1HG  GLN A  64      13.755  31.544  19.921  1.00  0.67           H  
ATOM   1022 2HG  GLN A  64      14.048  29.796  20.075  1.00  0.67           H  
ATOM   1023 1HE2 GLN A  64      15.886  30.526  22.989  1.00  0.67           H  
ATOM   1024 2HE2 GLN A  64      14.470  29.749  22.345  1.00  0.67           H  
ATOM   1025  N   ASN A  65      15.930  29.567  15.725  1.00  0.65           N  
ATOM   1026  CA  ASN A  65      16.645  29.641  14.458  1.00  0.65           C  
ATOM   1027  C   ASN A  65      15.726  29.279  13.294  1.00  0.65           C  
ATOM   1028  O   ASN A  65      15.844  29.849  12.210  1.00  0.65           O  
ATOM   1029  CB  ASN A  65      17.868  28.744  14.498  1.00  0.65           C  
ATOM   1030  CG  ASN A  65      18.960  29.301  15.383  1.00  0.65           C  
ATOM   1031  OD1 ASN A  65      19.034  30.515  15.620  1.00  0.65           O  
ATOM   1032  ND2 ASN A  65      19.813  28.438  15.872  1.00  0.65           N  
ATOM   1033  H   ASN A  65      16.194  28.827  16.375  1.00  0.65           H  
ATOM   1034  HA  ASN A  65      16.978  30.667  14.310  1.00  0.65           H  
ATOM   1035 1HB  ASN A  65      17.577  27.757  14.868  1.00  0.65           H  
ATOM   1036 2HB  ASN A  65      18.259  28.616  13.492  1.00  0.65           H  
ATOM   1037 1HD2 ASN A  65      20.556  28.748  16.464  1.00  0.65           H  
ATOM   1038 2HD2 ASN A  65      19.715  27.467  15.663  1.00  0.65           H  
ATOM   1039  N   LEU A  66      14.780  28.367  13.535  1.00  0.63           N  
ATOM   1040  CA  LEU A  66      13.794  27.945  12.542  1.00  0.63           C  
ATOM   1041  C   LEU A  66      12.908  29.163  12.217  1.00  0.63           C  
ATOM   1042  O   LEU A  66      12.596  29.431  11.050  1.00  0.63           O  
ATOM   1043  CB  LEU A  66      12.985  26.775  13.120  1.00  0.63           C  
ATOM   1044  CG  LEU A  66      11.975  26.083  12.265  1.00  0.63           C  
ATOM   1045  CD1 LEU A  66      12.640  25.473  11.114  1.00  0.63           C  
ATOM   1046  CD2 LEU A  66      11.287  25.028  13.079  1.00  0.63           C  
ATOM   1047  H   LEU A  66      14.770  27.902  14.443  1.00  0.63           H  
ATOM   1048  HA  LEU A  66      14.309  27.623  11.643  1.00  0.63           H  
ATOM   1049 1HB  LEU A  66      13.689  26.015  13.457  1.00  0.63           H  
ATOM   1050 2HB  LEU A  66      12.456  27.131  13.988  1.00  0.63           H  
ATOM   1051  HG  LEU A  66      11.262  26.795  11.899  1.00  0.63           H  
ATOM   1052 1HD1 LEU A  66      11.903  24.965  10.524  1.00  0.63           H  
ATOM   1053 2HD1 LEU A  66      13.128  26.246  10.530  1.00  0.63           H  
ATOM   1054 3HD1 LEU A  66      13.372  24.750  11.473  1.00  0.63           H  
ATOM   1055 1HD2 LEU A  66      10.572  24.539  12.455  1.00  0.63           H  
ATOM   1056 2HD2 LEU A  66      12.016  24.314  13.426  1.00  0.63           H  
ATOM   1057 3HD2 LEU A  66      10.793  25.474  13.929  1.00  0.63           H  
ATOM   1058  N   GLY A  67      12.535  29.913  13.262  1.00  0.62           N  
ATOM   1059  CA  GLY A  67      11.765  31.148  13.142  1.00  0.62           C  
ATOM   1060  C   GLY A  67      12.530  32.157  12.286  1.00  0.62           C  
ATOM   1061  O   GLY A  67      12.002  32.679  11.297  1.00  0.62           O  
ATOM   1062  H   GLY A  67      12.795  29.599  14.198  1.00  0.62           H  
ATOM   1063 1HA  GLY A  67      10.796  30.946  12.694  1.00  0.62           H  
ATOM   1064 2HA  GLY A  67      11.590  31.556  14.136  1.00  0.62           H  
ATOM   1065  N   LYS A  68      13.795  32.405  12.648  1.00  0.61           N  
ATOM   1066  CA  LYS A  68      14.617  33.358  11.909  1.00  0.61           C  
ATOM   1067  C   LYS A  68      14.754  32.921  10.454  1.00  0.61           C  
ATOM   1068  O   LYS A  68      14.599  33.741   9.547  1.00  0.61           O  
ATOM   1069  CB  LYS A  68      16.003  33.468  12.551  1.00  0.61           C  
ATOM   1070  CG  LYS A  68      16.963  34.464  11.875  1.00  0.61           C  
ATOM   1071  CD  LYS A  68      16.485  35.909  12.028  1.00  0.61           C  
ATOM   1072  CE  LYS A  68      17.621  36.921  11.732  1.00  0.61           C  
ATOM   1073  NZ  LYS A  68      18.047  36.946  10.277  1.00  0.61           N  
ATOM   1074  H   LYS A  68      14.174  31.946  13.477  1.00  0.61           H  
ATOM   1075  HA  LYS A  68      14.132  34.332  11.934  1.00  0.61           H  
ATOM   1076 1HB  LYS A  68      15.893  33.753  13.600  1.00  0.61           H  
ATOM   1077 2HB  LYS A  68      16.480  32.490  12.532  1.00  0.61           H  
ATOM   1078 1HG  LYS A  68      17.954  34.365  12.314  1.00  0.61           H  
ATOM   1079 2HG  LYS A  68      17.034  34.233  10.807  1.00  0.61           H  
ATOM   1080 1HD  LYS A  68      15.662  36.087  11.327  1.00  0.61           H  
ATOM   1081 2HD  LYS A  68      16.128  36.070  13.035  1.00  0.61           H  
ATOM   1082 1HE  LYS A  68      17.287  37.917  12.020  1.00  0.61           H  
ATOM   1083 2HE  LYS A  68      18.486  36.649  12.341  1.00  0.61           H  
ATOM   1084 1HZ  LYS A  68      18.780  37.607  10.140  1.00  0.61           H  
ATOM   1085 2HZ  LYS A  68      18.362  36.036   9.924  1.00  0.61           H  
ATOM   1086 3HZ  LYS A  68      17.276  37.196   9.660  1.00  0.61           H  
ATOM   1087  N   PHE A  69      14.972  31.623  10.222  1.00  0.60           N  
ATOM   1088  CA  PHE A  69      15.066  31.063   8.881  1.00  0.60           C  
ATOM   1089  C   PHE A  69      13.842  31.402   8.067  1.00  0.60           C  
ATOM   1090  O   PHE A  69      13.952  31.925   6.961  1.00  0.60           O  
ATOM   1091  CB  PHE A  69      15.213  29.537   8.950  1.00  0.60           C  
ATOM   1092  CG  PHE A  69      15.042  28.779   7.650  1.00  0.60           C  
ATOM   1093  CD1 PHE A  69      16.074  28.602   6.745  1.00  0.60           C  
ATOM   1094  CD2 PHE A  69      13.788  28.230   7.346  1.00  0.60           C  
ATOM   1095  CE1 PHE A  69      15.862  27.883   5.570  1.00  0.60           C  
ATOM   1096  CE2 PHE A  69      13.579  27.527   6.185  1.00  0.60           C  
ATOM   1097  CZ  PHE A  69      14.617  27.345   5.295  1.00  0.60           C  
ATOM   1098  H   PHE A  69      15.096  30.993  11.012  1.00  0.60           H  
ATOM   1099  HA  PHE A  69      15.942  31.493   8.388  1.00  0.60           H  
ATOM   1100 1HB  PHE A  69      16.194  29.298   9.353  1.00  0.60           H  
ATOM   1101 2HB  PHE A  69      14.503  29.147   9.642  1.00  0.60           H  
ATOM   1102  HD1 PHE A  69      17.056  29.027   6.960  1.00  0.60           H  
ATOM   1103  HD2 PHE A  69      12.967  28.366   8.056  1.00  0.60           H  
ATOM   1104  HE1 PHE A  69      16.681  27.745   4.860  1.00  0.60           H  
ATOM   1105  HE2 PHE A  69      12.603  27.113   5.974  1.00  0.60           H  
ATOM   1106  HZ  PHE A  69      14.461  26.784   4.373  1.00  0.60           H  
ATOM   1107  N   ALA A  70      12.665  31.131   8.626  1.00  0.60           N  
ATOM   1108  CA  ALA A  70      11.439  31.384   7.899  1.00  0.60           C  
ATOM   1109  C   ALA A  70      11.302  32.850   7.515  1.00  0.60           C  
ATOM   1110  O   ALA A  70      10.872  33.170   6.402  1.00  0.60           O  
ATOM   1111  CB  ALA A  70      10.273  30.967   8.747  1.00  0.60           C  
ATOM   1112  H   ALA A  70      12.625  30.709   9.554  1.00  0.60           H  
ATOM   1113  HA  ALA A  70      11.461  30.793   6.988  1.00  0.60           H  
ATOM   1114 1HB  ALA A  70       9.361  31.128   8.195  1.00  0.60           H  
ATOM   1115 2HB  ALA A  70      10.374  29.913   9.000  1.00  0.60           H  
ATOM   1116 3HB  ALA A  70      10.259  31.560   9.663  1.00  0.60           H  
ATOM   1117  N   VAL A  71      11.702  33.751   8.409  1.00  0.60           N  
ATOM   1118  CA  VAL A  71      11.603  35.168   8.099  1.00  0.60           C  
ATOM   1119  C   VAL A  71      12.627  35.570   7.038  1.00  0.60           C  
ATOM   1120  O   VAL A  71      12.287  36.285   6.090  1.00  0.60           O  
ATOM   1121  CB  VAL A  71      11.748  36.022   9.367  1.00  0.60           C  
ATOM   1122  CG1 VAL A  71      11.805  37.485   9.003  1.00  0.60           C  
ATOM   1123  CG2 VAL A  71      10.534  35.775  10.284  1.00  0.60           C  
ATOM   1124  H   VAL A  71      12.047  33.443   9.323  1.00  0.60           H  
ATOM   1125  HA  VAL A  71      10.606  35.356   7.697  1.00  0.60           H  
ATOM   1126  HB  VAL A  71      12.675  35.757   9.885  1.00  0.60           H  
ATOM   1127 1HG1 VAL A  71      11.902  38.087   9.897  1.00  0.60           H  
ATOM   1128 2HG1 VAL A  71      12.661  37.668   8.354  1.00  0.60           H  
ATOM   1129 3HG1 VAL A  71      10.903  37.763   8.483  1.00  0.60           H  
ATOM   1130 1HG2 VAL A  71      10.626  36.382  11.173  1.00  0.60           H  
ATOM   1131 2HG2 VAL A  71       9.628  36.048   9.756  1.00  0.60           H  
ATOM   1132 3HG2 VAL A  71      10.494  34.719  10.562  1.00  0.60           H  
ATOM   1133  N   ASP A  72      13.878  35.114   7.175  1.00  0.63           N  
ATOM   1134  CA  ASP A  72      14.891  35.457   6.181  1.00  0.63           C  
ATOM   1135  C   ASP A  72      14.496  34.936   4.799  1.00  0.63           C  
ATOM   1136  O   ASP A  72      14.647  35.638   3.792  1.00  0.63           O  
ATOM   1137  CB  ASP A  72      16.272  34.903   6.574  1.00  0.63           C  
ATOM   1138  CG  ASP A  72      16.953  35.667   7.754  1.00  0.63           C  
ATOM   1139  OD1 ASP A  72      16.514  36.749   8.110  1.00  0.63           O  
ATOM   1140  OD2 ASP A  72      17.936  35.185   8.312  1.00  0.63           O  
ATOM   1141  H   ASP A  72      14.119  34.522   7.968  1.00  0.63           H  
ATOM   1142  HA  ASP A  72      14.963  36.543   6.127  1.00  0.63           H  
ATOM   1143 1HB  ASP A  72      16.153  33.853   6.867  1.00  0.63           H  
ATOM   1144 2HB  ASP A  72      16.930  34.922   5.707  1.00  0.63           H  
ATOM   1145  N   GLU A  73      13.936  33.727   4.740  1.00  0.67           N  
ATOM   1146  CA  GLU A  73      13.539  33.209   3.445  1.00  0.67           C  
ATOM   1147  C   GLU A  73      12.388  34.038   2.882  1.00  0.67           C  
ATOM   1148  O   GLU A  73      12.405  34.366   1.696  1.00  0.67           O  
ATOM   1149  CB  GLU A  73      13.169  31.732   3.543  1.00  0.67           C  
ATOM   1150  CG  GLU A  73      14.340  30.763   3.803  1.00  0.67           C  
ATOM   1151  CD  GLU A  73      15.374  30.694   2.687  1.00  0.67           C  
ATOM   1152  OE1 GLU A  73      14.996  30.463   1.565  1.00  0.67           O  
ATOM   1153  OE2 GLU A  73      16.554  30.894   2.959  1.00  0.67           O  
ATOM   1154  H   GLU A  73      13.817  33.164   5.582  1.00  0.67           H  
ATOM   1155  HA  GLU A  73      14.380  33.298   2.765  1.00  0.67           H  
ATOM   1156 1HB  GLU A  73      12.496  31.610   4.380  1.00  0.67           H  
ATOM   1157 2HB  GLU A  73      12.649  31.414   2.646  1.00  0.67           H  
ATOM   1158 1HG  GLU A  73      14.839  31.054   4.726  1.00  0.67           H  
ATOM   1159 2HG  GLU A  73      13.915  29.778   3.954  1.00  0.67           H  
ATOM   1160  N   GLU A  74      11.453  34.476   3.736  1.00  0.75           N  
ATOM   1161  CA  GLU A  74      10.353  35.301   3.253  1.00  0.75           C  
ATOM   1162  C   GLU A  74      10.888  36.623   2.717  1.00  0.75           C  
ATOM   1163  O   GLU A  74      10.416  37.126   1.696  1.00  0.75           O  
ATOM   1164  CB  GLU A  74       9.309  35.549   4.347  1.00  0.75           C  
ATOM   1165  CG  GLU A  74       8.127  36.423   3.890  1.00  0.75           C  
ATOM   1166  CD  GLU A  74       7.314  35.817   2.756  1.00  0.75           C  
ATOM   1167  OE1 GLU A  74       7.413  34.636   2.530  1.00  0.75           O  
ATOM   1168  OE2 GLU A  74       6.618  36.558   2.095  1.00  0.75           O  
ATOM   1169  H   GLU A  74      11.467  34.187   4.715  1.00  0.75           H  
ATOM   1170  HA  GLU A  74       9.862  34.774   2.439  1.00  0.75           H  
ATOM   1171 1HB  GLU A  74       8.910  34.592   4.697  1.00  0.75           H  
ATOM   1172 2HB  GLU A  74       9.780  36.035   5.203  1.00  0.75           H  
ATOM   1173 1HG  GLU A  74       7.472  36.594   4.743  1.00  0.75           H  
ATOM   1174 2HG  GLU A  74       8.521  37.387   3.572  1.00  0.75           H  
ATOM   1175  N   ASN A  75      11.914  37.172   3.353  1.00  0.90           N  
ATOM   1176  CA  ASN A  75      12.495  38.419   2.879  1.00  0.90           C  
ATOM   1177  C   ASN A  75      13.096  38.277   1.474  1.00  0.90           C  
ATOM   1178  O   ASN A  75      13.122  39.243   0.708  1.00  0.90           O  
ATOM   1179  CB  ASN A  75      13.517  38.918   3.870  1.00  0.90           C  
ATOM   1180  CG  ASN A  75      12.863  39.497   5.061  1.00  0.90           C  
ATOM   1181  OD1 ASN A  75      11.709  39.922   4.955  1.00  0.90           O  
ATOM   1182  ND2 ASN A  75      13.547  39.531   6.173  1.00  0.90           N  
ATOM   1183  H   ASN A  75      12.268  36.733   4.205  1.00  0.90           H  
ATOM   1184  HA  ASN A  75      11.698  39.160   2.813  1.00  0.90           H  
ATOM   1185 1HB  ASN A  75      14.157  38.098   4.183  1.00  0.90           H  
ATOM   1186 2HB  ASN A  75      14.146  39.673   3.405  1.00  0.90           H  
ATOM   1187 1HD2 ASN A  75      13.145  39.927   7.025  1.00  0.90           H  
ATOM   1188 2HD2 ASN A  75      14.479  39.171   6.192  1.00  0.90           H  
ATOM   1189  N   LYS A  76      13.554  37.071   1.134  1.00  1.13           N  
ATOM   1190  CA  LYS A  76      14.116  36.791  -0.186  1.00  1.13           C  
ATOM   1191  C   LYS A  76      13.054  36.353  -1.222  1.00  1.13           C  
ATOM   1192  O   LYS A  76      13.241  36.549  -2.426  1.00  1.13           O  
ATOM   1193  CB  LYS A  76      15.178  35.698  -0.066  1.00  1.13           C  
ATOM   1194  CG  LYS A  76      16.428  36.099   0.716  1.00  1.13           C  
ATOM   1195  CD  LYS A  76      17.491  35.012   0.623  1.00  1.13           C  
ATOM   1196  CE  LYS A  76      17.061  33.780   1.406  1.00  1.13           C  
ATOM   1197  NZ  LYS A  76      18.092  32.700   1.407  1.00  1.13           N  
ATOM   1198  H   LYS A  76      13.549  36.333   1.842  1.00  1.13           H  
ATOM   1199  HA  LYS A  76      14.588  37.701  -0.555  1.00  1.13           H  
ATOM   1200 1HB  LYS A  76      14.738  34.832   0.440  1.00  1.13           H  
ATOM   1201 2HB  LYS A  76      15.482  35.377  -1.059  1.00  1.13           H  
ATOM   1202 1HG  LYS A  76      16.825  37.031   0.314  1.00  1.13           H  
ATOM   1203 2HG  LYS A  76      16.161  36.256   1.763  1.00  1.13           H  
ATOM   1204 1HD  LYS A  76      17.651  34.740  -0.420  1.00  1.13           H  
ATOM   1205 2HD  LYS A  76      18.429  35.383   1.035  1.00  1.13           H  
ATOM   1206 1HE  LYS A  76      16.857  34.070   2.438  1.00  1.13           H  
ATOM   1207 2HE  LYS A  76      16.144  33.384   0.965  1.00  1.13           H  
ATOM   1208 1HZ  LYS A  76      17.699  31.918   1.957  1.00  1.13           H  
ATOM   1209 2HZ  LYS A  76      18.275  32.394   0.467  1.00  1.13           H  
ATOM   1210 3HZ  LYS A  76      18.941  33.025   1.831  1.00  1.13           H  
ATOM   1211  N   ILE A  77      11.965  35.747  -0.745  1.00  1.41           N  
ATOM   1212  CA  ILE A  77      10.887  35.193  -1.576  1.00  1.41           C  
ATOM   1213  C   ILE A  77       9.692  36.118  -1.847  1.00  1.41           C  
ATOM   1214  O   ILE A  77       9.148  36.119  -2.954  1.00  1.41           O  
ATOM   1215  CB  ILE A  77      10.330  33.917  -0.931  1.00  1.41           C  
ATOM   1216  CG1 ILE A  77      11.401  32.829  -0.881  1.00  1.41           C  
ATOM   1217  CG2 ILE A  77       9.107  33.435  -1.695  1.00  1.41           C  
ATOM   1218  CD1 ILE A  77      11.019  31.660   0.004  1.00  1.41           C  
ATOM   1219  H   ILE A  77      11.907  35.608   0.261  1.00  1.41           H  
ATOM   1220  HA  ILE A  77      11.321  34.927  -2.537  1.00  1.41           H  
ATOM   1221  HB  ILE A  77      10.042  34.137   0.099  1.00  1.41           H  
ATOM   1222 1HG1 ILE A  77      11.577  32.459  -1.889  1.00  1.41           H  
ATOM   1223 2HG1 ILE A  77      12.329  33.259  -0.508  1.00  1.41           H  
ATOM   1224 1HG2 ILE A  77       8.710  32.541  -1.216  1.00  1.41           H  
ATOM   1225 2HG2 ILE A  77       8.346  34.215  -1.690  1.00  1.41           H  
ATOM   1226 3HG2 ILE A  77       9.387  33.206  -2.722  1.00  1.41           H  
ATOM   1227 1HD1 ILE A  77      11.823  30.923   0.003  1.00  1.41           H  
ATOM   1228 2HD1 ILE A  77      10.860  32.022   1.020  1.00  1.41           H  
ATOM   1229 3HD1 ILE A  77      10.105  31.202  -0.366  1.00  1.41           H  
ATOM   1230  N   GLY A  78       9.230  36.819  -0.815  1.00  1.66           N  
ATOM   1231  CA  GLY A  78       8.017  37.624  -0.860  1.00  1.66           C  
ATOM   1232  C   GLY A  78       8.194  39.061  -1.343  1.00  1.66           C  
ATOM   1233  O   GLY A  78       9.028  39.363  -2.196  1.00  1.66           O  
ATOM   1234  H   GLY A  78       9.728  36.791   0.068  1.00  1.66           H  
ATOM   1235 1HA  GLY A  78       7.285  37.123  -1.490  1.00  1.66           H  
ATOM   1236 2HA  GLY A  78       7.587  37.643   0.140  1.00  1.66           H  
ATOM   1237  N   GLN A  79       7.330  39.937  -0.835  1.00  1.77           N  
ATOM   1238  CA  GLN A  79       7.258  41.329  -1.273  1.00  1.77           C  
ATOM   1239  C   GLN A  79       6.648  42.240  -0.204  1.00  1.77           C  
ATOM   1240  O   GLN A  79       6.235  41.773   0.856  1.00  1.77           O  
ATOM   1241  CB  GLN A  79       6.473  41.439  -2.589  1.00  1.77           C  
ATOM   1242  CG  GLN A  79       5.042  40.988  -2.503  1.00  1.77           C  
ATOM   1243  CD  GLN A  79       4.296  41.125  -3.828  1.00  1.77           C  
ATOM   1244  OE1 GLN A  79       4.401  42.144  -4.523  1.00  1.77           O  
ATOM   1245  NE2 GLN A  79       3.530  40.097  -4.184  1.00  1.77           N  
ATOM   1246  H   GLN A  79       6.688  39.617  -0.125  1.00  1.77           H  
ATOM   1247  HA  GLN A  79       8.274  41.679  -1.459  1.00  1.77           H  
ATOM   1248 1HB  GLN A  79       6.469  42.472  -2.929  1.00  1.77           H  
ATOM   1249 2HB  GLN A  79       6.968  40.845  -3.358  1.00  1.77           H  
ATOM   1250 1HG  GLN A  79       5.014  39.945  -2.202  1.00  1.77           H  
ATOM   1251 2HG  GLN A  79       4.552  41.584  -1.771  1.00  1.77           H  
ATOM   1252 1HE2 GLN A  79       3.015  40.130  -5.041  1.00  1.77           H  
ATOM   1253 2HE2 GLN A  79       3.464  39.293  -3.595  1.00  1.77           H  
ATOM   1254  N   TYR A  80       6.624  43.543  -0.506  1.00  1.68           N  
ATOM   1255  CA  TYR A  80       6.089  44.631   0.333  1.00  1.68           C  
ATOM   1256  C   TYR A  80       6.957  45.059   1.525  1.00  1.68           C  
ATOM   1257  O   TYR A  80       6.485  45.792   2.396  1.00  1.68           O  
ATOM   1258  CB  TYR A  80       4.704  44.279   0.894  1.00  1.68           C  
ATOM   1259  CG  TYR A  80       3.680  43.813  -0.121  1.00  1.68           C  
ATOM   1260  CD1 TYR A  80       2.870  42.722   0.178  1.00  1.68           C  
ATOM   1261  CD2 TYR A  80       3.552  44.458  -1.338  1.00  1.68           C  
ATOM   1262  CE1 TYR A  80       1.936  42.285  -0.737  1.00  1.68           C  
ATOM   1263  CE2 TYR A  80       2.616  44.018  -2.254  1.00  1.68           C  
ATOM   1264  CZ  TYR A  80       1.805  42.941  -1.953  1.00  1.68           C  
ATOM   1265  OH  TYR A  80       0.870  42.507  -2.866  1.00  1.68           O  
ATOM   1266  H   TYR A  80       7.002  43.809  -1.404  1.00  1.68           H  
ATOM   1267  HA  TYR A  80       5.980  45.507  -0.307  1.00  1.68           H  
ATOM   1268 1HB  TYR A  80       4.791  43.524   1.670  1.00  1.68           H  
ATOM   1269 2HB  TYR A  80       4.301  45.162   1.380  1.00  1.68           H  
ATOM   1270  HD1 TYR A  80       2.983  42.209   1.136  1.00  1.68           H  
ATOM   1271  HD2 TYR A  80       4.191  45.308  -1.574  1.00  1.68           H  
ATOM   1272  HE1 TYR A  80       1.300  41.432  -0.500  1.00  1.68           H  
ATOM   1273  HE2 TYR A  80       2.515  44.523  -3.213  1.00  1.68           H  
ATOM   1274  HH  TYR A  80       0.970  43.005  -3.682  1.00  1.68           H  
ATOM   1275  N   GLY A  81       8.230  44.677   1.536  1.00  1.44           N  
ATOM   1276  CA  GLY A  81       9.140  45.144   2.581  1.00  1.44           C  
ATOM   1277  C   GLY A  81       9.843  44.022   3.333  1.00  1.44           C  
ATOM   1278  O   GLY A  81       9.458  42.859   3.256  1.00  1.44           O  
ATOM   1279  H   GLY A  81       8.567  44.058   0.815  1.00  1.44           H  
ATOM   1280 1HA  GLY A  81       9.886  45.798   2.134  1.00  1.44           H  
ATOM   1281 2HA  GLY A  81       8.587  45.752   3.294  1.00  1.44           H  
ATOM   1282  N   ARG A  82      10.897  44.395   4.055  1.00  1.15           N  
ATOM   1283  CA  ARG A  82      11.678  43.436   4.829  1.00  1.15           C  
ATOM   1284  C   ARG A  82      11.029  43.234   6.195  1.00  1.15           C  
ATOM   1285  O   ARG A  82      10.701  44.202   6.881  1.00  1.15           O  
ATOM   1286  CB  ARG A  82      13.109  43.929   4.998  1.00  1.15           C  
ATOM   1287  CG  ARG A  82      14.039  42.967   5.712  1.00  1.15           C  
ATOM   1288  CD  ARG A  82      15.425  43.492   5.815  1.00  1.15           C  
ATOM   1289  NE  ARG A  82      16.312  42.544   6.481  1.00  1.15           N  
ATOM   1290  CZ  ARG A  82      17.616  42.765   6.747  1.00  1.15           C  
ATOM   1291  NH1 ARG A  82      18.179  43.902   6.402  1.00  1.15           N  
ATOM   1292  NH2 ARG A  82      18.330  41.834   7.356  1.00  1.15           N  
ATOM   1293  H   ARG A  82      11.159  45.368   4.074  1.00  1.15           H  
ATOM   1294  HA  ARG A  82      11.692  42.482   4.304  1.00  1.15           H  
ATOM   1295 1HB  ARG A  82      13.540  44.135   4.020  1.00  1.15           H  
ATOM   1296 2HB  ARG A  82      13.107  44.859   5.561  1.00  1.15           H  
ATOM   1297 1HG  ARG A  82      13.661  42.742   6.713  1.00  1.15           H  
ATOM   1298 2HG  ARG A  82      14.088  42.055   5.132  1.00  1.15           H  
ATOM   1299 1HD  ARG A  82      15.818  43.684   4.818  1.00  1.15           H  
ATOM   1300 2HD  ARG A  82      15.418  44.416   6.390  1.00  1.15           H  
ATOM   1301  HE  ARG A  82      15.919  41.654   6.763  1.00  1.15           H  
ATOM   1302 1HH1 ARG A  82      17.634  44.614   5.936  1.00  1.15           H  
ATOM   1303 2HH1 ARG A  82      19.156  44.065   6.602  1.00  1.15           H  
ATOM   1304 1HH2 ARG A  82      17.898  40.959   7.622  1.00  1.15           H  
ATOM   1305 2HH2 ARG A  82      19.306  41.998   7.556  1.00  1.15           H  
ATOM   1306  N   LEU A  83      10.830  41.979   6.568  1.00  0.91           N  
ATOM   1307  CA  LEU A  83      10.209  41.591   7.826  1.00  0.91           C  
ATOM   1308  C   LEU A  83      11.274  41.320   8.905  1.00  0.91           C  
ATOM   1309  O   LEU A  83      12.252  40.610   8.652  1.00  0.91           O  
ATOM   1310  CB  LEU A  83       9.328  40.361   7.562  1.00  0.91           C  
ATOM   1311  CG  LEU A  83       8.621  39.828   8.738  1.00  0.91           C  
ATOM   1312  CD1 LEU A  83       7.633  40.868   9.210  1.00  0.91           C  
ATOM   1313  CD2 LEU A  83       7.902  38.564   8.385  1.00  0.91           C  
ATOM   1314  H   LEU A  83      11.115  41.236   5.940  1.00  0.91           H  
ATOM   1315  HA  LEU A  83       9.575  42.411   8.170  1.00  0.91           H  
ATOM   1316 1HB  LEU A  83       8.580  40.626   6.817  1.00  0.91           H  
ATOM   1317 2HB  LEU A  83       9.951  39.565   7.147  1.00  0.91           H  
ATOM   1318  HG  LEU A  83       9.334  39.633   9.507  1.00  0.91           H  
ATOM   1319 1HD1 LEU A  83       7.110  40.520  10.076  1.00  0.91           H  
ATOM   1320 2HD1 LEU A  83       8.167  41.775   9.459  1.00  0.91           H  
ATOM   1321 3HD1 LEU A  83       6.917  41.077   8.423  1.00  0.91           H  
ATOM   1322 1HD2 LEU A  83       7.387  38.199   9.267  1.00  0.91           H  
ATOM   1323 2HD2 LEU A  83       7.176  38.768   7.597  1.00  0.91           H  
ATOM   1324 3HD2 LEU A  83       8.610  37.815   8.034  1.00  0.91           H  
ATOM   1325  N   THR A  84      11.138  41.943  10.088  1.00  0.75           N  
ATOM   1326  CA  THR A  84      12.178  41.748  11.109  1.00  0.75           C  
ATOM   1327  C   THR A  84      11.785  40.803  12.230  1.00  0.75           C  
ATOM   1328  O   THR A  84      10.954  41.131  13.070  1.00  0.75           O  
ATOM   1329  CB  THR A  84      12.565  43.090  11.758  1.00  0.75           C  
ATOM   1330  OG1 THR A  84      13.103  43.971  10.766  1.00  0.75           O  
ATOM   1331  CG2 THR A  84      13.585  42.869  12.862  1.00  0.75           C  
ATOM   1332  H   THR A  84      10.328  42.530  10.277  1.00  0.75           H  
ATOM   1333  HA  THR A  84      13.061  41.335  10.626  1.00  0.75           H  
ATOM   1334  HB  THR A  84      11.677  43.549  12.188  1.00  0.75           H  
ATOM   1335  HG1 THR A  84      13.837  43.539  10.325  1.00  0.75           H  
ATOM   1336 1HG2 THR A  84      13.843  43.826  13.314  1.00  0.75           H  
ATOM   1337 2HG2 THR A  84      13.163  42.210  13.626  1.00  0.75           H  
ATOM   1338 3HG2 THR A  84      14.479  42.411  12.445  1.00  0.75           H  
ATOM   1339  N   PHE A  85      12.443  39.652  12.290  1.00  0.67           N  
ATOM   1340  CA  PHE A  85      12.115  38.645  13.297  1.00  0.67           C  
ATOM   1341  C   PHE A  85      12.347  39.154  14.701  1.00  0.67           C  
ATOM   1342  O   PHE A  85      13.408  39.706  14.994  1.00  0.67           O  
ATOM   1343  CB  PHE A  85      12.960  37.397  13.069  1.00  0.67           C  
ATOM   1344  CG  PHE A  85      12.742  36.281  14.039  1.00  0.67           C  
ATOM   1345  CD1 PHE A  85      11.588  35.497  14.029  1.00  0.67           C  
ATOM   1346  CD2 PHE A  85      13.735  35.985  14.946  1.00  0.67           C  
ATOM   1347  CE1 PHE A  85      11.457  34.458  14.924  1.00  0.67           C  
ATOM   1348  CE2 PHE A  85      13.604  34.955  15.824  1.00  0.67           C  
ATOM   1349  CZ  PHE A  85      12.479  34.193  15.815  1.00  0.67           C  
ATOM   1350  H   PHE A  85      13.147  39.451  11.592  1.00  0.67           H  
ATOM   1351  HA  PHE A  85      11.067  38.380  13.200  1.00  0.67           H  
ATOM   1352 1HB  PHE A  85      12.772  37.015  12.077  1.00  0.67           H  
ATOM   1353 2HB  PHE A  85      14.009  37.671  13.108  1.00  0.67           H  
ATOM   1354  HD1 PHE A  85      10.795  35.707  13.322  1.00  0.67           H  
ATOM   1355  HD2 PHE A  85      14.640  36.586  14.955  1.00  0.67           H  
ATOM   1356  HE1 PHE A  85      10.561  33.845  14.924  1.00  0.67           H  
ATOM   1357  HE2 PHE A  85      14.405  34.735  16.530  1.00  0.67           H  
ATOM   1358  HZ  PHE A  85      12.409  33.386  16.511  1.00  0.67           H  
ATOM   1359  N   ASN A  86      11.360  38.951  15.574  1.00  0.65           N  
ATOM   1360  CA  ASN A  86      11.501  39.355  16.960  1.00  0.65           C  
ATOM   1361  C   ASN A  86      11.596  38.144  17.901  1.00  0.65           C  
ATOM   1362  O   ASN A  86      12.465  38.092  18.775  1.00  0.65           O  
ATOM   1363  CB  ASN A  86      10.314  40.213  17.384  1.00  0.65           C  
ATOM   1364  CG  ASN A  86      10.140  41.509  16.582  1.00  0.65           C  
ATOM   1365  OD1 ASN A  86       9.019  41.782  16.094  1.00  0.65           O  
ATOM   1366  ND2 ASN A  86      11.198  42.271  16.435  1.00  0.65           N  
ATOM   1367  H   ASN A  86      10.499  38.510  15.274  1.00  0.65           H  
ATOM   1368  HA  ASN A  86      12.422  39.929  17.070  1.00  0.65           H  
ATOM   1369 1HB  ASN A  86       9.404  39.626  17.285  1.00  0.65           H  
ATOM   1370 2HB  ASN A  86      10.415  40.464  18.440  1.00  0.65           H  
ATOM   1371 1HD2 ASN A  86      11.140  43.123  15.919  1.00  0.65           H  
ATOM   1372 2HD2 ASN A  86      12.072  41.992  16.839  1.00  0.65           H  
ATOM   1373  N   LYS A  87      10.682  37.177  17.730  1.00  0.67           N  
ATOM   1374  CA  LYS A  87      10.626  36.005  18.622  1.00  0.67           C  
ATOM   1375  C   LYS A  87       9.683  34.898  18.142  1.00  0.67           C  
ATOM   1376  O   LYS A  87       8.815  35.117  17.307  1.00  0.67           O  
ATOM   1377  CB  LYS A  87      10.215  36.412  20.047  1.00  0.67           C  
ATOM   1378  CG  LYS A  87       8.842  37.036  20.169  1.00  0.67           C  
ATOM   1379  CD  LYS A  87       8.541  37.431  21.605  1.00  0.67           C  
ATOM   1380  CE  LYS A  87       7.143  38.021  21.752  1.00  0.67           C  
ATOM   1381  NZ  LYS A  87       6.869  38.444  23.158  1.00  0.67           N  
ATOM   1382  H   LYS A  87      10.010  37.276  16.969  1.00  0.67           H  
ATOM   1383  HA  LYS A  87      11.629  35.573  18.671  1.00  0.67           H  
ATOM   1384 1HB  LYS A  87      10.214  35.526  20.686  1.00  0.67           H  
ATOM   1385 2HB  LYS A  87      10.939  37.107  20.467  1.00  0.67           H  
ATOM   1386 1HG  LYS A  87       8.811  37.932  19.559  1.00  0.67           H  
ATOM   1387 2HG  LYS A  87       8.089  36.334  19.812  1.00  0.67           H  
ATOM   1388 1HD  LYS A  87       8.621  36.549  22.241  1.00  0.67           H  
ATOM   1389 2HD  LYS A  87       9.272  38.167  21.939  1.00  0.67           H  
ATOM   1390 1HE  LYS A  87       7.045  38.885  21.095  1.00  0.67           H  
ATOM   1391 2HE  LYS A  87       6.408  37.270  21.465  1.00  0.67           H  
ATOM   1392 1HZ  LYS A  87       5.936  38.826  23.217  1.00  0.67           H  
ATOM   1393 2HZ  LYS A  87       6.947  37.645  23.770  1.00  0.67           H  
ATOM   1394 3HZ  LYS A  87       7.540  39.147  23.435  1.00  0.67           H  
ATOM   1395  N   VAL A  88       9.793  33.715  18.734  1.00  0.70           N  
ATOM   1396  CA  VAL A  88       8.811  32.655  18.475  1.00  0.70           C  
ATOM   1397  C   VAL A  88       7.873  32.618  19.674  1.00  0.70           C  
ATOM   1398  O   VAL A  88       8.340  32.800  20.795  1.00  0.70           O  
ATOM   1399  CB  VAL A  88       9.453  31.263  18.300  1.00  0.70           C  
ATOM   1400  CG1 VAL A  88       8.349  30.211  18.037  1.00  0.70           C  
ATOM   1401  CG2 VAL A  88      10.464  31.289  17.206  1.00  0.70           C  
ATOM   1402  H   VAL A  88      10.538  33.556  19.399  1.00  0.70           H  
ATOM   1403  HA  VAL A  88       8.244  32.892  17.586  1.00  0.70           H  
ATOM   1404  HB  VAL A  88       9.936  30.988  19.213  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  88       8.789  29.243  17.938  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  88       7.659  30.199  18.856  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  88       7.815  30.455  17.122  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  88      10.925  30.327  17.094  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  88      10.014  31.561  16.278  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  88      11.205  32.004  17.471  1.00  0.70           H  
ATOM   1411  N   ILE A  89       6.557  32.485  19.456  1.00  0.74           N  
ATOM   1412  CA  ILE A  89       5.651  32.389  20.600  1.00  0.74           C  
ATOM   1413  C   ILE A  89       4.969  31.022  20.769  1.00  0.74           C  
ATOM   1414  O   ILE A  89       4.826  30.544  21.900  1.00  0.74           O  
ATOM   1415  CB  ILE A  89       4.589  33.512  20.582  1.00  0.74           C  
ATOM   1416  CG1 ILE A  89       3.902  33.522  21.960  1.00  0.74           C  
ATOM   1417  CG2 ILE A  89       3.566  33.378  19.438  1.00  0.74           C  
ATOM   1418  CD1 ILE A  89       3.048  34.720  22.256  1.00  0.74           C  
ATOM   1419  H   ILE A  89       6.197  32.392  18.508  1.00  0.74           H  
ATOM   1420  HA  ILE A  89       6.238  32.551  21.498  1.00  0.74           H  
ATOM   1421  HB  ILE A  89       5.107  34.461  20.476  1.00  0.74           H  
ATOM   1422 1HG1 ILE A  89       3.276  32.648  22.009  1.00  0.74           H  
ATOM   1423 2HG1 ILE A  89       4.666  33.445  22.733  1.00  0.74           H  
ATOM   1424 1HG2 ILE A  89       2.861  34.201  19.481  1.00  0.74           H  
ATOM   1425 2HG2 ILE A  89       4.084  33.412  18.508  1.00  0.74           H  
ATOM   1426 3HG2 ILE A  89       3.014  32.461  19.509  1.00  0.74           H  
ATOM   1427 1HD1 ILE A  89       2.601  34.611  23.243  1.00  0.74           H  
ATOM   1428 2HD1 ILE A  89       3.664  35.614  22.240  1.00  0.74           H  
ATOM   1429 3HD1 ILE A  89       2.257  34.803  21.508  1.00  0.74           H  
ATOM   1430  N   ARG A  90       4.567  30.387  19.674  1.00  0.80           N  
ATOM   1431  CA  ARG A  90       3.881  29.089  19.771  1.00  0.80           C  
ATOM   1432  C   ARG A  90       4.330  28.096  18.714  1.00  0.80           C  
ATOM   1433  O   ARG A  90       3.753  28.087  17.630  1.00  0.80           O  
ATOM   1434  CB  ARG A  90       2.358  29.199  19.707  1.00  0.80           C  
ATOM   1435  CG  ARG A  90       1.680  29.912  20.878  1.00  0.80           C  
ATOM   1436  CD  ARG A  90       1.752  29.084  22.122  1.00  0.80           C  
ATOM   1437  NE  ARG A  90       1.053  29.698  23.245  1.00  0.80           N  
ATOM   1438  CZ  ARG A  90       1.601  30.553  24.136  1.00  0.80           C  
ATOM   1439  NH1 ARG A  90       2.862  30.907  24.048  1.00  0.80           N  
ATOM   1440  NH2 ARG A  90       0.856  31.039  25.118  1.00  0.80           N  
ATOM   1441  H   ARG A  90       4.723  30.824  18.766  1.00  0.80           H  
ATOM   1442  HA  ARG A  90       4.092  28.679  20.752  1.00  0.80           H  
ATOM   1443 1HB  ARG A  90       2.051  29.702  18.817  1.00  0.80           H  
ATOM   1444 2HB  ARG A  90       1.933  28.194  19.656  1.00  0.80           H  
ATOM   1445 1HG  ARG A  90       2.137  30.867  21.068  1.00  0.80           H  
ATOM   1446 2HG  ARG A  90       0.635  30.065  20.647  1.00  0.80           H  
ATOM   1447 1HD  ARG A  90       1.312  28.104  21.935  1.00  0.80           H  
ATOM   1448 2HD  ARG A  90       2.799  28.957  22.406  1.00  0.80           H  
ATOM   1449  HE  ARG A  90       0.079  29.463  23.368  1.00  0.80           H  
ATOM   1450 1HH1 ARG A  90       3.465  30.557  23.287  1.00  0.80           H  
ATOM   1451 2HH1 ARG A  90       3.252  31.544  24.724  1.00  0.80           H  
ATOM   1452 1HH2 ARG A  90      -0.115  30.771  25.199  1.00  0.80           H  
ATOM   1453 2HH2 ARG A  90       1.262  31.677  25.787  1.00  0.80           H  
ATOM   1454  N   PRO A  91       5.449  27.391  18.885  1.00  0.87           N  
ATOM   1455  CA  PRO A  91       5.931  26.405  17.959  1.00  0.87           C  
ATOM   1456  C   PRO A  91       5.202  25.086  18.120  1.00  0.87           C  
ATOM   1457  O   PRO A  91       4.876  24.693  19.250  1.00  0.87           O  
ATOM   1458  CB  PRO A  91       7.365  26.250  18.375  1.00  0.87           C  
ATOM   1459  CG  PRO A  91       7.313  26.450  19.839  1.00  0.87           C  
ATOM   1460  CD  PRO A  91       6.279  27.542  20.068  1.00  0.87           C  
ATOM   1461  HA  PRO A  91       5.822  26.778  16.942  1.00  0.87           H  
ATOM   1462 1HB  PRO A  91       7.748  25.297  18.046  1.00  0.87           H  
ATOM   1463 2HB  PRO A  91       7.957  27.004  17.906  1.00  0.87           H  
ATOM   1464 1HG  PRO A  91       6.949  25.528  20.261  1.00  0.87           H  
ATOM   1465 2HG  PRO A  91       8.288  26.600  20.263  1.00  0.87           H  
ATOM   1466 1HD  PRO A  91       5.734  27.302  20.987  1.00  0.87           H  
ATOM   1467 2HD  PRO A  91       6.728  28.525  20.101  1.00  0.87           H  
ATOM   1468  N   CYS A  92       5.093  24.327  17.051  1.00  0.98           N  
ATOM   1469  CA  CYS A  92       4.587  22.975  17.160  1.00  0.98           C  
ATOM   1470  C   CYS A  92       5.084  22.055  16.045  1.00  0.98           C  
ATOM   1471  O   CYS A  92       5.587  22.525  15.020  1.00  0.98           O  
ATOM   1472  CB  CYS A  92       3.069  23.042  17.187  1.00  0.98           C  
ATOM   1473  SG  CYS A  92       2.333  23.712  15.733  1.00  0.98           S  
ATOM   1474  H   CYS A  92       5.299  24.724  16.137  1.00  0.98           H  
ATOM   1475  HA  CYS A  92       4.931  22.576  18.109  1.00  0.98           H  
ATOM   1476 1HB  CYS A  92       2.656  22.060  17.368  1.00  0.98           H  
ATOM   1477 2HB  CYS A  92       2.777  23.675  18.003  1.00  0.98           H  
ATOM   1478  HG  CYS A  92       3.161  24.768  15.607  1.00  0.98           H  
ATOM   1479  N   MET A  93       4.890  20.743  16.192  1.00  1.15           N  
ATOM   1480  CA  MET A  93       5.358  19.850  15.125  1.00  1.15           C  
ATOM   1481  C   MET A  93       4.425  18.687  14.802  1.00  1.15           C  
ATOM   1482  O   MET A  93       3.585  18.275  15.603  1.00  1.15           O  
ATOM   1483  CB  MET A  93       6.738  19.324  15.473  1.00  1.15           C  
ATOM   1484  CG  MET A  93       6.808  18.400  16.644  1.00  1.15           C  
ATOM   1485  SD  MET A  93       8.507  17.925  16.989  1.00  1.15           S  
ATOM   1486  CE  MET A  93       8.868  16.968  15.535  1.00  1.15           C  
ATOM   1487  H   MET A  93       4.487  20.397  17.060  1.00  1.15           H  
ATOM   1488  HA  MET A  93       5.451  20.432  14.215  1.00  1.15           H  
ATOM   1489 1HB  MET A  93       7.165  18.822  14.599  1.00  1.15           H  
ATOM   1490 2HB  MET A  93       7.377  20.164  15.707  1.00  1.15           H  
ATOM   1491 1HG  MET A  93       6.376  18.869  17.523  1.00  1.15           H  
ATOM   1492 2HG  MET A  93       6.235  17.497  16.424  1.00  1.15           H  
ATOM   1493 1HE  MET A  93       9.892  16.598  15.582  1.00  1.15           H  
ATOM   1494 2HE  MET A  93       8.178  16.128  15.479  1.00  1.15           H  
ATOM   1495 3HE  MET A  93       8.751  17.595  14.648  1.00  1.15           H  
ATOM   1496  N   LYS A  94       4.570  18.178  13.584  1.00  1.41           N  
ATOM   1497  CA  LYS A  94       3.760  17.082  13.067  1.00  1.41           C  
ATOM   1498  C   LYS A  94       4.585  16.149  12.157  1.00  1.41           C  
ATOM   1499  O   LYS A  94       5.447  16.597  11.402  1.00  1.41           O  
ATOM   1500  CB  LYS A  94       2.571  17.683  12.304  1.00  1.41           C  
ATOM   1501  CG  LYS A  94       1.587  16.714  11.707  1.00  1.41           C  
ATOM   1502  CD  LYS A  94       0.671  17.415  10.707  1.00  1.41           C  
ATOM   1503  CE  LYS A  94       1.497  17.889   9.522  1.00  1.41           C  
ATOM   1504  NZ  LYS A  94       0.686  18.315   8.349  1.00  1.41           N  
ATOM   1505  H   LYS A  94       5.261  18.609  12.970  1.00  1.41           H  
ATOM   1506  HA  LYS A  94       3.385  16.496  13.907  1.00  1.41           H  
ATOM   1507 1HB  LYS A  94       2.000  18.302  12.984  1.00  1.41           H  
ATOM   1508 2HB  LYS A  94       2.937  18.326  11.501  1.00  1.41           H  
ATOM   1509 1HG  LYS A  94       2.088  15.914  11.207  1.00  1.41           H  
ATOM   1510 2HG  LYS A  94       0.972  16.295  12.504  1.00  1.41           H  
ATOM   1511 1HD  LYS A  94      -0.105  16.729  10.371  1.00  1.41           H  
ATOM   1512 2HD  LYS A  94       0.197  18.274  11.188  1.00  1.41           H  
ATOM   1513 1HE  LYS A  94       2.092  18.740   9.849  1.00  1.41           H  
ATOM   1514 2HE  LYS A  94       2.175  17.091   9.210  1.00  1.41           H  
ATOM   1515 1HZ  LYS A  94       1.371  18.628   7.642  1.00  1.41           H  
ATOM   1516 2HZ  LYS A  94       0.156  17.534   8.005  1.00  1.41           H  
ATOM   1517 3HZ  LYS A  94       0.065  19.066   8.582  1.00  1.41           H  
ATOM   1518  N   LYS A  95       4.353  14.842  12.229  1.00  1.78           N  
ATOM   1519  CA  LYS A  95       5.042  13.935  11.295  1.00  1.78           C  
ATOM   1520  C   LYS A  95       4.581  14.239   9.872  1.00  1.78           C  
ATOM   1521  O   LYS A  95       3.405  14.554   9.674  1.00  1.78           O  
ATOM   1522  CB  LYS A  95       4.770  12.479  11.650  1.00  1.78           C  
ATOM   1523  CG  LYS A  95       5.410  12.032  12.948  1.00  1.78           C  
ATOM   1524  CD  LYS A  95       5.151  10.570  13.236  1.00  1.78           C  
ATOM   1525  CE  LYS A  95       5.822  10.144  14.532  1.00  1.78           C  
ATOM   1526  NZ  LYS A  95       5.583   8.707  14.831  1.00  1.78           N  
ATOM   1527  H   LYS A  95       3.673  14.481  12.884  1.00  1.78           H  
ATOM   1528  HA  LYS A  95       6.115  14.116  11.346  1.00  1.78           H  
ATOM   1529 1HB  LYS A  95       3.696  12.317  11.725  1.00  1.78           H  
ATOM   1530 2HB  LYS A  95       5.144  11.839  10.849  1.00  1.78           H  
ATOM   1531 1HG  LYS A  95       6.481  12.177  12.864  1.00  1.78           H  
ATOM   1532 2HG  LYS A  95       5.040  12.639  13.773  1.00  1.78           H  
ATOM   1533 1HD  LYS A  95       4.078  10.395  13.314  1.00  1.78           H  
ATOM   1534 2HD  LYS A  95       5.543   9.961  12.418  1.00  1.78           H  
ATOM   1535 1HE  LYS A  95       6.897  10.315  14.450  1.00  1.78           H  
ATOM   1536 2HE  LYS A  95       5.432  10.745  15.352  1.00  1.78           H  
ATOM   1537 1HZ  LYS A  95       6.043   8.461  15.697  1.00  1.78           H  
ATOM   1538 2HZ  LYS A  95       4.591   8.541  14.919  1.00  1.78           H  
ATOM   1539 3HZ  LYS A  95       5.955   8.141  14.079  1.00  1.78           H  
ATOM   1540  N   THR A  96       5.465  14.099   8.879  1.00  2.23           N  
ATOM   1541  CA  THR A  96       5.069  14.436   7.506  1.00  2.23           C  
ATOM   1542  C   THR A  96       4.393  13.274   6.730  1.00  2.23           C  
ATOM   1543  O   THR A  96       4.044  12.235   7.289  1.00  2.23           O  
ATOM   1544  CB  THR A  96       6.275  14.993   6.698  1.00  2.23           C  
ATOM   1545  OG1 THR A  96       5.796  15.627   5.486  1.00  2.23           O  
ATOM   1546  CG2 THR A  96       7.227  13.872   6.308  1.00  2.23           C  
ATOM   1547  H   THR A  96       6.436  13.838   9.079  1.00  2.23           H  
ATOM   1548  HA  THR A  96       4.342  15.247   7.569  1.00  2.23           H  
ATOM   1549  HB  THR A  96       6.812  15.718   7.304  1.00  2.23           H  
ATOM   1550  HG1 THR A  96       5.250  16.434   5.704  1.00  2.23           H  
ATOM   1551 1HG2 THR A  96       8.066  14.281   5.753  1.00  2.23           H  
ATOM   1552 2HG2 THR A  96       7.594  13.376   7.182  1.00  2.23           H  
ATOM   1553 3HG2 THR A  96       6.727  13.136   5.689  1.00  2.23           H  
ATOM   1554  N   ILE A  97       4.160  13.540   5.447  1.00  2.72           N  
ATOM   1555  CA  ILE A  97       3.429  12.756   4.455  1.00  2.72           C  
ATOM   1556  C   ILE A  97       3.913  11.327   4.154  1.00  2.72           C  
ATOM   1557  O   ILE A  97       5.115  11.035   4.098  1.00  2.72           O  
ATOM   1558  CB  ILE A  97       3.507  13.512   3.113  1.00  2.72           C  
ATOM   1559  CG1 ILE A  97       2.530  12.937   2.092  1.00  2.72           C  
ATOM   1560  CG2 ILE A  97       4.939  13.379   2.569  1.00  2.72           C  
ATOM   1561  CD1 ILE A  97       2.344  13.795   0.880  1.00  2.72           C  
ATOM   1562  H   ILE A  97       4.550  14.414   5.133  1.00  2.72           H  
ATOM   1563  HA  ILE A  97       2.390  12.699   4.785  1.00  2.72           H  
ATOM   1564  HB  ILE A  97       3.269  14.568   3.263  1.00  2.72           H  
ATOM   1565 1HG1 ILE A  97       2.906  11.990   1.747  1.00  2.72           H  
ATOM   1566 2HG1 ILE A  97       1.562  12.785   2.561  1.00  2.72           H  
ATOM   1567 1HG2 ILE A  97       5.031  13.906   1.615  1.00  2.72           H  
ATOM   1568 2HG2 ILE A  97       5.646  13.803   3.285  1.00  2.72           H  
ATOM   1569 3HG2 ILE A  97       5.164  12.324   2.418  1.00  2.72           H  
ATOM   1570 1HD1 ILE A  97       1.649  13.306   0.199  1.00  2.72           H  
ATOM   1571 2HD1 ILE A  97       1.948  14.768   1.170  1.00  2.72           H  
ATOM   1572 3HD1 ILE A  97       3.308  13.924   0.382  1.00  2.72           H  
ATOM   1573  N   TYR A  98       2.937  10.452   3.925  1.00  3.17           N  
ATOM   1574  CA  TYR A  98       3.197   9.105   3.442  1.00  3.17           C  
ATOM   1575  C   TYR A  98       2.805   9.123   1.968  1.00  3.17           C  
ATOM   1576  O   TYR A  98       1.781   9.720   1.629  1.00  3.17           O  
ATOM   1577  CB  TYR A  98       2.388   8.082   4.218  1.00  3.17           C  
ATOM   1578  CG  TYR A  98       2.829   7.899   5.635  1.00  3.17           C  
ATOM   1579  CD1 TYR A  98       2.401   8.779   6.613  1.00  3.17           C  
ATOM   1580  CD2 TYR A  98       3.630   6.819   5.972  1.00  3.17           C  
ATOM   1581  CE1 TYR A  98       2.787   8.593   7.924  1.00  3.17           C  
ATOM   1582  CE2 TYR A  98       4.009   6.629   7.284  1.00  3.17           C  
ATOM   1583  CZ  TYR A  98       3.592   7.511   8.257  1.00  3.17           C  
ATOM   1584  OH  TYR A  98       3.971   7.320   9.565  1.00  3.17           O  
ATOM   1585  H   TYR A  98       1.980  10.749   4.044  1.00  3.17           H  
ATOM   1586  HA  TYR A  98       4.254   8.887   3.519  1.00  3.17           H  
ATOM   1587 1HB  TYR A  98       1.340   8.359   4.214  1.00  3.17           H  
ATOM   1588 2HB  TYR A  98       2.478   7.130   3.723  1.00  3.17           H  
ATOM   1589  HD1 TYR A  98       1.766   9.625   6.346  1.00  3.17           H  
ATOM   1590  HD2 TYR A  98       3.957   6.117   5.200  1.00  3.17           H  
ATOM   1591  HE1 TYR A  98       2.456   9.291   8.694  1.00  3.17           H  
ATOM   1592  HE2 TYR A  98       4.634   5.782   7.558  1.00  3.17           H  
ATOM   1593  HH  TYR A  98       4.508   6.520   9.628  1.00  3.17           H  
ATOM   1594  N   GLU A  99       3.574   8.468   1.095  1.00  3.50           N  
ATOM   1595  CA  GLU A  99       3.229   8.543  -0.335  1.00  3.50           C  
ATOM   1596  C   GLU A  99       3.030   7.206  -1.040  1.00  3.50           C  
ATOM   1597  O   GLU A  99       3.785   6.252  -0.853  1.00  3.50           O  
ATOM   1598  CB  GLU A  99       4.289   9.365  -1.087  1.00  3.50           C  
ATOM   1599  CG  GLU A  99       4.353  10.845  -0.654  1.00  3.50           C  
ATOM   1600  CD  GLU A  99       5.359  11.683  -1.424  1.00  3.50           C  
ATOM   1601  OE1 GLU A  99       6.032  11.148  -2.263  1.00  3.50           O  
ATOM   1602  OE2 GLU A  99       5.443  12.862  -1.168  1.00  3.50           O  
ATOM   1603  H   GLU A  99       4.392   7.963   1.439  1.00  3.50           H  
ATOM   1604  HA  GLU A  99       2.286   9.082  -0.423  1.00  3.50           H  
ATOM   1605 1HB  GLU A  99       5.271   8.921  -0.923  1.00  3.50           H  
ATOM   1606 2HB  GLU A  99       4.086   9.326  -2.158  1.00  3.50           H  
ATOM   1607 1HG  GLU A  99       3.363  11.283  -0.773  1.00  3.50           H  
ATOM   1608 2HG  GLU A  99       4.605  10.882   0.401  1.00  3.50           H  
ATOM   1609  N   ASN A 100       2.010   7.156  -1.900  1.00  3.68           N  
ATOM   1610  CA  ASN A 100       1.643   5.938  -2.632  1.00  3.68           C  
ATOM   1611  C   ASN A 100       2.474   5.765  -3.906  1.00  3.68           C  
ATOM   1612  O   ASN A 100       1.996   6.018  -5.015  1.00  3.68           O  
ATOM   1613  CB  ASN A 100       0.155   5.959  -2.939  1.00  3.68           C  
ATOM   1614  CG  ASN A 100      -0.416   4.639  -3.418  1.00  3.68           C  
ATOM   1615  OD1 ASN A 100       0.205   3.571  -3.329  1.00  3.68           O  
ATOM   1616  ND2 ASN A 100      -1.622   4.700  -3.931  1.00  3.68           N  
ATOM   1617  H   ASN A 100       1.447   7.986  -2.026  1.00  3.68           H  
ATOM   1618  HA  ASN A 100       1.851   5.076  -1.997  1.00  3.68           H  
ATOM   1619 1HB  ASN A 100      -0.384   6.262  -2.063  1.00  3.68           H  
ATOM   1620 2HB  ASN A 100      -0.037   6.709  -3.703  1.00  3.68           H  
ATOM   1621 1HD2 ASN A 100      -2.067   3.871  -4.269  1.00  3.68           H  
ATOM   1622 2HD2 ASN A 100      -2.098   5.578  -3.987  1.00  3.68           H  
ATOM   1623  N   GLU A 101       3.727   5.376  -3.705  1.00  3.77           N  
ATOM   1624  CA  GLU A 101       4.710   5.213  -4.773  1.00  3.77           C  
ATOM   1625  C   GLU A 101       5.031   3.745  -5.066  1.00  3.77           C  
ATOM   1626  O   GLU A 101       4.498   3.171  -6.016  1.00  3.77           O  
ATOM   1627  OXT GLU A 101       6.015   3.230  -4.529  1.00  3.77           O  
ATOM   1628  CB  GLU A 101       5.998   5.958  -4.415  1.00  3.77           C  
ATOM   1629  CG  GLU A 101       7.113   5.843  -5.455  1.00  3.77           C  
ATOM   1630  CD  GLU A 101       8.387   6.558  -5.054  1.00  3.77           C  
ATOM   1631  OE1 GLU A 101       8.420   7.122  -3.989  1.00  3.77           O  
ATOM   1632  OE2 GLU A 101       9.324   6.533  -5.818  1.00  3.77           O  
ATOM   1633  H   GLU A 101       3.991   5.223  -2.730  1.00  3.77           H  
ATOM   1634  HA  GLU A 101       4.300   5.654  -5.681  1.00  3.77           H  
ATOM   1635 1HB  GLU A 101       5.774   7.019  -4.292  1.00  3.77           H  
ATOM   1636 2HB  GLU A 101       6.357   5.607  -3.474  1.00  3.77           H  
ATOM   1637 1HG  GLU A 101       7.341   4.787  -5.611  1.00  3.77           H  
ATOM   1638 2HG  GLU A 101       6.755   6.251  -6.399  1.00  3.77           H  
TER    1639
ENDMDL

REMARK ID 663898 MODEL 3 2025-03-29_00000401_1_19
PFRMAT TS
TARGET 2025-03-29_00000401_1_19
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     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.798   0.275  -2.873  1.00  5.16           N  
ATOM      2  CA  MET A   1       2.203  -0.217  -1.561  1.00  5.16           C  
ATOM      3  C   MET A   1       2.395   0.913  -0.571  1.00  5.16           C  
ATOM      4  O   MET A   1       3.287   1.751  -0.714  1.00  5.16           O  
ATOM      5  CB  MET A   1       3.497  -1.021  -1.644  1.00  5.16           C  
ATOM      6  CG  MET A   1       3.960  -1.535  -0.287  1.00  5.16           C  
ATOM      7  SD  MET A   1       5.454  -2.510  -0.359  1.00  5.16           S  
ATOM      8  CE  MET A   1       5.768  -2.685   1.393  1.00  5.16           C  
ATOM      9 1H   MET A   1       1.904  -0.423  -3.589  1.00  5.16           H  
ATOM     10 2H   MET A   1       0.837   0.606  -2.841  1.00  5.16           H  
ATOM     11 3H   MET A   1       2.341   1.098  -3.099  1.00  5.16           H  
ATOM     12  HA  MET A   1       1.411  -0.857  -1.176  1.00  5.16           H  
ATOM     13 1HB  MET A   1       3.357  -1.871  -2.307  1.00  5.16           H  
ATOM     14 2HB  MET A   1       4.285  -0.396  -2.062  1.00  5.16           H  
ATOM     15 1HG  MET A   1       4.134  -0.689   0.380  1.00  5.16           H  
ATOM     16 2HG  MET A   1       3.174  -2.147   0.152  1.00  5.16           H  
ATOM     17 1HE  MET A   1       6.673  -3.272   1.547  1.00  5.16           H  
ATOM     18 2HE  MET A   1       5.892  -1.697   1.840  1.00  5.16           H  
ATOM     19 3HE  MET A   1       4.924  -3.189   1.864  1.00  5.16           H  
ATOM     20  N   PHE A   2       1.627   0.891   0.503  1.00  4.81           N  
ATOM     21  CA  PHE A   2       1.754   1.967   1.464  1.00  4.81           C  
ATOM     22  C   PHE A   2       2.954   1.798   2.377  1.00  4.81           C  
ATOM     23  O   PHE A   2       3.130   0.771   3.035  1.00  4.81           O  
ATOM     24  CB  PHE A   2       0.494   2.073   2.316  1.00  4.81           C  
ATOM     25  CG  PHE A   2      -0.689   2.608   1.579  1.00  4.81           C  
ATOM     26  CD1 PHE A   2      -1.567   1.762   0.925  1.00  4.81           C  
ATOM     27  CD2 PHE A   2      -0.926   3.964   1.544  1.00  4.81           C  
ATOM     28  CE1 PHE A   2      -2.662   2.274   0.251  1.00  4.81           C  
ATOM     29  CE2 PHE A   2      -2.016   4.481   0.879  1.00  4.81           C  
ATOM     30  CZ  PHE A   2      -2.887   3.634   0.230  1.00  4.81           C  
ATOM     31  H   PHE A   2       0.926   0.175   0.631  1.00  4.81           H  
ATOM     32  HA  PHE A   2       1.873   2.904   0.915  1.00  4.81           H  
ATOM     33 1HB  PHE A   2       0.237   1.091   2.713  1.00  4.81           H  
ATOM     34 2HB  PHE A   2       0.689   2.729   3.165  1.00  4.81           H  
ATOM     35  HD1 PHE A   2      -1.391   0.686   0.943  1.00  4.81           H  
ATOM     36  HD2 PHE A   2      -0.237   4.636   2.060  1.00  4.81           H  
ATOM     37  HE1 PHE A   2      -3.349   1.602  -0.264  1.00  4.81           H  
ATOM     38  HE2 PHE A   2      -2.183   5.561   0.866  1.00  4.81           H  
ATOM     39  HZ  PHE A   2      -3.747   4.039  -0.300  1.00  4.81           H  
ATOM     40  N   ARG A   3       3.775   2.835   2.383  1.00  4.23           N  
ATOM     41  CA  ARG A   3       4.983   2.952   3.182  1.00  4.23           C  
ATOM     42  C   ARG A   3       4.927   4.313   3.841  1.00  4.23           C  
ATOM     43  O   ARG A   3       4.258   5.198   3.316  1.00  4.23           O  
ATOM     44  CB  ARG A   3       6.238   2.857   2.323  1.00  4.23           C  
ATOM     45  CG  ARG A   3       6.486   1.513   1.631  1.00  4.23           C  
ATOM     46  CD  ARG A   3       7.734   1.568   0.814  1.00  4.23           C  
ATOM     47  NE  ARG A   3       8.000   0.332   0.086  1.00  4.23           N  
ATOM     48  CZ  ARG A   3       8.725  -0.700   0.565  1.00  4.23           C  
ATOM     49  NH1 ARG A   3       9.242  -0.640   1.771  1.00  4.23           N  
ATOM     50  NH2 ARG A   3       8.920  -1.774  -0.180  1.00  4.23           N  
ATOM     51  H   ARG A   3       3.534   3.609   1.783  1.00  4.23           H  
ATOM     52  HA  ARG A   3       4.996   2.177   3.948  1.00  4.23           H  
ATOM     53 1HB  ARG A   3       6.192   3.617   1.543  1.00  4.23           H  
ATOM     54 2HB  ARG A   3       7.112   3.079   2.937  1.00  4.23           H  
ATOM     55 1HG  ARG A   3       6.583   0.725   2.376  1.00  4.23           H  
ATOM     56 2HG  ARG A   3       5.651   1.283   0.964  1.00  4.23           H  
ATOM     57 1HD  ARG A   3       7.647   2.376   0.087  1.00  4.23           H  
ATOM     58 2HD  ARG A   3       8.582   1.765   1.469  1.00  4.23           H  
ATOM     59  HE  ARG A   3       7.618   0.245  -0.846  1.00  4.23           H  
ATOM     60 1HH1 ARG A   3       9.096   0.181   2.342  1.00  4.23           H  
ATOM     61 2HH1 ARG A   3       9.785  -1.412   2.127  1.00  4.23           H  
ATOM     62 1HH2 ARG A   3       8.523  -1.823  -1.109  1.00  4.23           H  
ATOM     63 2HH2 ARG A   3       9.463  -2.545   0.178  1.00  4.23           H  
ATOM     64  N   GLU A   4       5.616   4.499   4.957  1.00  3.48           N  
ATOM     65  CA  GLU A   4       5.639   5.821   5.576  1.00  3.48           C  
ATOM     66  C   GLU A   4       7.040   6.400   5.639  1.00  3.48           C  
ATOM     67  O   GLU A   4       7.903   5.909   6.371  1.00  3.48           O  
ATOM     68  CB  GLU A   4       5.035   5.781   6.987  1.00  3.48           C  
ATOM     69  CG  GLU A   4       3.544   5.440   7.027  1.00  3.48           C  
ATOM     70  CD  GLU A   4       2.961   5.452   8.427  1.00  3.48           C  
ATOM     71  OE1 GLU A   4       3.687   5.719   9.355  1.00  3.48           O  
ATOM     72  OE2 GLU A   4       1.787   5.194   8.561  1.00  3.48           O  
ATOM     73  H   GLU A   4       6.137   3.739   5.370  1.00  3.48           H  
ATOM     74  HA  GLU A   4       5.036   6.501   4.970  1.00  3.48           H  
ATOM     75 1HB  GLU A   4       5.562   5.038   7.584  1.00  3.48           H  
ATOM     76 2HB  GLU A   4       5.176   6.747   7.470  1.00  3.48           H  
ATOM     77 1HG  GLU A   4       3.006   6.163   6.413  1.00  3.48           H  
ATOM     78 2HG  GLU A   4       3.396   4.454   6.588  1.00  3.48           H  
ATOM     79  N   ILE A   5       7.250   7.444   4.855  1.00  2.71           N  
ATOM     80  CA  ILE A   5       8.521   8.142   4.775  1.00  2.71           C  
ATOM     81  C   ILE A   5       8.340   9.415   5.560  1.00  2.71           C  
ATOM     82  O   ILE A   5       7.390  10.148   5.310  1.00  2.71           O  
ATOM     83  CB  ILE A   5       8.889   8.443   3.325  1.00  2.71           C  
ATOM     84  CG1 ILE A   5       9.075   7.134   2.553  1.00  2.71           C  
ATOM     85  CG2 ILE A   5      10.114   9.341   3.257  1.00  2.71           C  
ATOM     86  CD1 ILE A   5       7.763   6.584   1.968  1.00  2.71           C  
ATOM     87  H   ILE A   5       6.480   7.774   4.265  1.00  2.71           H  
ATOM     88  HA  ILE A   5       9.302   7.541   5.239  1.00  2.71           H  
ATOM     89  HB  ILE A   5       8.065   8.929   2.867  1.00  2.71           H  
ATOM     90 1HG1 ILE A   5       9.776   7.300   1.737  1.00  2.71           H  
ATOM     91 2HG1 ILE A   5       9.494   6.385   3.225  1.00  2.71           H  
ATOM     92 1HG2 ILE A   5      10.345   9.563   2.217  1.00  2.71           H  
ATOM     93 2HG2 ILE A   5       9.912  10.271   3.789  1.00  2.71           H  
ATOM     94 3HG2 ILE A   5      10.964   8.836   3.720  1.00  2.71           H  
ATOM     95 1HD1 ILE A   5       7.961   5.657   1.434  1.00  2.71           H  
ATOM     96 2HD1 ILE A   5       7.047   6.393   2.761  1.00  2.71           H  
ATOM     97 3HD1 ILE A   5       7.338   7.316   1.279  1.00  2.71           H  
ATOM     98  N   LYS A   6       9.178   9.688   6.545  1.00  2.04           N  
ATOM     99  CA  LYS A   6       8.840  10.844   7.360  1.00  2.04           C  
ATOM    100  C   LYS A   6       9.985  11.673   7.897  1.00  2.04           C  
ATOM    101  O   LYS A   6      11.152  11.265   7.920  1.00  2.04           O  
ATOM    102  CB  LYS A   6       7.957  10.381   8.516  1.00  2.04           C  
ATOM    103  CG  LYS A   6       8.619   9.435   9.498  1.00  2.04           C  
ATOM    104  CD  LYS A   6       7.629   8.958  10.557  1.00  2.04           C  
ATOM    105  CE  LYS A   6       8.310   8.061  11.586  1.00  2.04           C  
ATOM    106  NZ  LYS A   6       7.353   7.548  12.606  1.00  2.04           N  
ATOM    107  H   LYS A   6       9.980   9.105   6.741  1.00  2.04           H  
ATOM    108  HA  LYS A   6       8.249  11.524   6.747  1.00  2.04           H  
ATOM    109 1HB  LYS A   6       7.576  11.249   9.062  1.00  2.04           H  
ATOM    110 2HB  LYS A   6       7.105   9.855   8.104  1.00  2.04           H  
ATOM    111 1HG  LYS A   6       9.023   8.571   8.967  1.00  2.04           H  
ATOM    112 2HG  LYS A   6       9.434   9.952   9.991  1.00  2.04           H  
ATOM    113 1HD  LYS A   6       7.198   9.824  11.063  1.00  2.04           H  
ATOM    114 2HD  LYS A   6       6.821   8.400  10.074  1.00  2.04           H  
ATOM    115 1HE  LYS A   6       8.772   7.218  11.075  1.00  2.04           H  
ATOM    116 2HE  LYS A   6       9.080   8.634  12.092  1.00  2.04           H  
ATOM    117 1HZ  LYS A   6       7.851   6.967  13.266  1.00  2.04           H  
ATOM    118 2HZ  LYS A   6       6.933   8.323  13.093  1.00  2.04           H  
ATOM    119 3HZ  LYS A   6       6.633   7.001  12.151  1.00  2.04           H  
ATOM    120  N   GLY A   7       9.600  12.851   8.350  1.00  1.54           N  
ATOM    121  CA  GLY A   7      10.494  13.799   8.977  1.00  1.54           C  
ATOM    122  C   GLY A   7       9.703  14.991   9.464  1.00  1.54           C  
ATOM    123  O   GLY A   7       8.469  14.946   9.541  1.00  1.54           O  
ATOM    124  H   GLY A   7       8.616  13.100   8.229  1.00  1.54           H  
ATOM    125 1HA  GLY A   7      11.016  13.337   9.812  1.00  1.54           H  
ATOM    126 2HA  GLY A   7      11.242  14.121   8.254  1.00  1.54           H  
ATOM    127  N   TYR A   8      10.410  16.042   9.826  1.00  1.19           N  
ATOM    128  CA  TYR A   8       9.755  17.228  10.349  1.00  1.19           C  
ATOM    129  C   TYR A   8      10.113  18.447   9.545  1.00  1.19           C  
ATOM    130  O   TYR A   8      11.204  18.557   8.985  1.00  1.19           O  
ATOM    131  CB  TYR A   8      10.112  17.453  11.813  1.00  1.19           C  
ATOM    132  CG  TYR A   8       9.640  16.368  12.739  1.00  1.19           C  
ATOM    133  CD1 TYR A   8      10.417  15.236  12.935  1.00  1.19           C  
ATOM    134  CD2 TYR A   8       8.433  16.506  13.403  1.00  1.19           C  
ATOM    135  CE1 TYR A   8       9.986  14.247  13.795  1.00  1.19           C  
ATOM    136  CE2 TYR A   8       8.005  15.523  14.264  1.00  1.19           C  
ATOM    137  CZ  TYR A   8       8.776  14.396  14.463  1.00  1.19           C  
ATOM    138  OH  TYR A   8       8.351  13.414  15.332  1.00  1.19           O  
ATOM    139  H   TYR A   8      11.425  16.004   9.716  1.00  1.19           H  
ATOM    140  HA  TYR A   8       8.676  17.100  10.272  1.00  1.19           H  
ATOM    141 1HB  TYR A   8      11.196  17.548  11.917  1.00  1.19           H  
ATOM    142 2HB  TYR A   8       9.674  18.391  12.140  1.00  1.19           H  
ATOM    143  HD1 TYR A   8      11.370  15.130  12.411  1.00  1.19           H  
ATOM    144  HD2 TYR A   8       7.826  17.396  13.245  1.00  1.19           H  
ATOM    145  HE1 TYR A   8      10.596  13.357  13.953  1.00  1.19           H  
ATOM    146  HE2 TYR A   8       7.060  15.636  14.791  1.00  1.19           H  
ATOM    147  HH  TYR A   8       9.031  12.740  15.409  1.00  1.19           H  
ATOM    148  N   GLU A   9       9.195  19.384   9.495  1.00  0.97           N  
ATOM    149  CA  GLU A   9       9.453  20.633   8.829  1.00  0.97           C  
ATOM    150  C   GLU A   9       9.454  21.716   9.872  1.00  0.97           C  
ATOM    151  O   GLU A   9       8.544  21.808  10.701  1.00  0.97           O  
ATOM    152  CB  GLU A   9       8.391  20.895   7.762  1.00  0.97           C  
ATOM    153  CG  GLU A   9       8.352  19.824   6.697  1.00  0.97           C  
ATOM    154  CD  GLU A   9       7.310  20.023   5.643  1.00  0.97           C  
ATOM    155  OE1 GLU A   9       6.655  21.037   5.609  1.00  0.97           O  
ATOM    156  OE2 GLU A   9       7.117  19.089   4.909  1.00  0.97           O  
ATOM    157  H   GLU A   9       8.296  19.227   9.939  1.00  0.97           H  
ATOM    158  HA  GLU A   9      10.435  20.609   8.363  1.00  0.97           H  
ATOM    159 1HB  GLU A   9       7.404  20.945   8.232  1.00  0.97           H  
ATOM    160 2HB  GLU A   9       8.582  21.856   7.283  1.00  0.97           H  
ATOM    161 1HG  GLU A   9       9.333  19.778   6.219  1.00  0.97           H  
ATOM    162 2HG  GLU A   9       8.176  18.863   7.183  1.00  0.97           H  
ATOM    163  N   TYR A  10      10.479  22.535   9.846  1.00  0.83           N  
ATOM    164  CA  TYR A  10      10.548  23.621  10.780  1.00  0.83           C  
ATOM    165  C   TYR A  10      10.345  24.897  10.034  1.00  0.83           C  
ATOM    166  O   TYR A  10      10.911  25.088   8.955  1.00  0.83           O  
ATOM    167  CB  TYR A  10      11.897  23.664  11.454  1.00  0.83           C  
ATOM    168  CG  TYR A  10      12.205  22.493  12.311  1.00  0.83           C  
ATOM    169  CD1 TYR A  10      12.804  21.389  11.743  1.00  0.83           C  
ATOM    170  CD2 TYR A  10      11.913  22.519  13.663  1.00  0.83           C  
ATOM    171  CE1 TYR A  10      13.116  20.317  12.523  1.00  0.83           C  
ATOM    172  CE2 TYR A  10      12.230  21.435  14.448  1.00  0.83           C  
ATOM    173  CZ  TYR A  10      12.837  20.329  13.875  1.00  0.83           C  
ATOM    174  OH  TYR A  10      13.177  19.230  14.644  1.00  0.83           O  
ATOM    175  H   TYR A  10      11.224  22.394   9.170  1.00  0.83           H  
ATOM    176  HA  TYR A  10       9.762  23.521  11.521  1.00  0.83           H  
ATOM    177 1HB  TYR A  10      12.665  23.736  10.683  1.00  0.83           H  
ATOM    178 2HB  TYR A  10      11.959  24.561  12.069  1.00  0.83           H  
ATOM    179  HD1 TYR A  10      13.035  21.373  10.673  1.00  0.83           H  
ATOM    180  HD2 TYR A  10      11.438  23.398  14.100  1.00  0.83           H  
ATOM    181  HE1 TYR A  10      13.585  19.457  12.084  1.00  0.83           H  
ATOM    182  HE2 TYR A  10      12.007  21.446  15.515  1.00  0.83           H  
ATOM    183  HH  TYR A  10      13.840  18.679  14.156  1.00  0.83           H  
ATOM    184  N   GLN A  11       9.591  25.792  10.628  1.00  0.76           N  
ATOM    185  CA  GLN A  11       9.399  27.093  10.034  1.00  0.76           C  
ATOM    186  C   GLN A  11       9.827  28.115  11.034  1.00  0.76           C  
ATOM    187  O   GLN A  11       9.351  28.136  12.173  1.00  0.76           O  
ATOM    188  CB  GLN A  11       7.965  27.331   9.581  1.00  0.76           C  
ATOM    189  CG  GLN A  11       7.757  28.677   8.935  1.00  0.76           C  
ATOM    190  CD  GLN A  11       6.354  28.849   8.409  1.00  0.76           C  
ATOM    191  OE1 GLN A  11       5.490  29.548   8.986  1.00  0.76           O  
ATOM    192  NE2 GLN A  11       6.111  28.191   7.288  1.00  0.76           N  
ATOM    193  H   GLN A  11       9.161  25.557  11.521  1.00  0.76           H  
ATOM    194  HA  GLN A  11      10.033  27.182   9.159  1.00  0.76           H  
ATOM    195 1HB  GLN A  11       7.720  26.593   8.818  1.00  0.76           H  
ATOM    196 2HB  GLN A  11       7.290  27.201  10.375  1.00  0.76           H  
ATOM    197 1HG  GLN A  11       7.974  29.459   9.654  1.00  0.76           H  
ATOM    198 2HG  GLN A  11       8.447  28.747   8.087  1.00  0.76           H  
ATOM    199 1HE2 GLN A  11       5.215  28.228   6.856  1.00  0.76           H  
ATOM    200 2HE2 GLN A  11       6.879  27.636   6.856  1.00  0.76           H  
ATOM    201  N   LEU A  12      10.785  28.927  10.643  1.00  0.72           N  
ATOM    202  CA  LEU A  12      11.286  29.891  11.580  1.00  0.72           C  
ATOM    203  C   LEU A  12      11.184  31.284  11.056  1.00  0.72           C  
ATOM    204  O   LEU A  12      11.505  31.564   9.904  1.00  0.72           O  
ATOM    205  CB  LEU A  12      12.766  29.613  11.880  1.00  0.72           C  
ATOM    206  CG  LEU A  12      13.111  28.258  12.433  1.00  0.72           C  
ATOM    207  CD1 LEU A  12      13.314  27.324  11.267  1.00  0.72           C  
ATOM    208  CD2 LEU A  12      14.389  28.363  13.276  1.00  0.72           C  
ATOM    209  H   LEU A  12      11.166  28.851   9.701  1.00  0.72           H  
ATOM    210  HA  LEU A  12      10.703  29.848  12.488  1.00  0.72           H  
ATOM    211 1HB  LEU A  12      13.333  29.751  10.964  1.00  0.72           H  
ATOM    212 2HB  LEU A  12      13.103  30.349  12.607  1.00  0.72           H  
ATOM    213  HG  LEU A  12      12.291  27.881  13.045  1.00  0.72           H  
ATOM    214 1HD1 LEU A  12      13.564  26.346  11.622  1.00  0.72           H  
ATOM    215 2HD1 LEU A  12      12.426  27.256  10.657  1.00  0.72           H  
ATOM    216 3HD1 LEU A  12      14.125  27.716  10.666  1.00  0.72           H  
ATOM    217 1HD2 LEU A  12      14.659  27.390  13.671  1.00  0.72           H  
ATOM    218 2HD2 LEU A  12      15.207  28.734  12.657  1.00  0.72           H  
ATOM    219 3HD2 LEU A  12      14.223  29.047  14.099  1.00  0.72           H  
ATOM    220  N   TYR A  13      10.826  32.175  11.948  1.00  0.70           N  
ATOM    221  CA  TYR A  13      10.873  33.589  11.671  1.00  0.70           C  
ATOM    222  C   TYR A  13      12.124  34.072  12.358  1.00  0.70           C  
ATOM    223  O   TYR A  13      12.253  33.957  13.585  1.00  0.70           O  
ATOM    224  CB  TYR A  13       9.586  34.214  12.131  1.00  0.70           C  
ATOM    225  CG  TYR A  13       8.474  33.729  11.262  1.00  0.70           C  
ATOM    226  CD1 TYR A  13       7.956  32.462  11.455  1.00  0.70           C  
ATOM    227  CD2 TYR A  13       7.951  34.539  10.288  1.00  0.70           C  
ATOM    228  CE1 TYR A  13       6.951  32.000  10.676  1.00  0.70           C  
ATOM    229  CE2 TYR A  13       6.923  34.077   9.498  1.00  0.70           C  
ATOM    230  CZ  TYR A  13       6.424  32.801   9.692  1.00  0.70           C  
ATOM    231  OH  TYR A  13       5.403  32.310   8.900  1.00  0.70           O  
ATOM    232  H   TYR A  13      10.477  31.854  12.850  1.00  0.70           H  
ATOM    233  HA  TYR A  13      10.980  33.755  10.603  1.00  0.70           H  
ATOM    234 1HB  TYR A  13       9.388  33.936  13.149  1.00  0.70           H  
ATOM    235 2HB  TYR A  13       9.626  35.277  12.069  1.00  0.70           H  
ATOM    236  HD1 TYR A  13       8.357  31.825  12.218  1.00  0.70           H  
ATOM    237  HD2 TYR A  13       8.346  35.541  10.144  1.00  0.70           H  
ATOM    238  HE1 TYR A  13       6.561  30.998  10.840  1.00  0.70           H  
ATOM    239  HE2 TYR A  13       6.509  34.721   8.726  1.00  0.70           H  
ATOM    240  HH  TYR A  13       5.290  31.343   9.086  1.00  0.70           H  
ATOM    241  N   VAL A  14      13.079  34.500  11.537  1.00  0.70           N  
ATOM    242  CA  VAL A  14      14.419  34.851  11.972  1.00  0.70           C  
ATOM    243  C   VAL A  14      14.841  36.249  11.590  1.00  0.70           C  
ATOM    244  O   VAL A  14      14.703  36.667  10.442  1.00  0.70           O  
ATOM    245  CB  VAL A  14      15.421  33.882  11.312  1.00  0.70           C  
ATOM    246  CG1 VAL A  14      16.837  34.205  11.727  1.00  0.70           C  
ATOM    247  CG2 VAL A  14      15.046  32.445  11.666  1.00  0.70           C  
ATOM    248  H   VAL A  14      12.858  34.565  10.546  1.00  0.70           H  
ATOM    249  HA  VAL A  14      14.466  34.763  13.052  1.00  0.70           H  
ATOM    250  HB  VAL A  14      15.371  34.003  10.228  1.00  0.70           H  
ATOM    251 1HG1 VAL A  14      17.517  33.513  11.236  1.00  0.70           H  
ATOM    252 2HG1 VAL A  14      17.092  35.213  11.441  1.00  0.70           H  
ATOM    253 3HG1 VAL A  14      16.920  34.107  12.804  1.00  0.70           H  
ATOM    254 1HG2 VAL A  14      15.740  31.756  11.188  1.00  0.70           H  
ATOM    255 2HG2 VAL A  14      15.081  32.322  12.726  1.00  0.70           H  
ATOM    256 3HG2 VAL A  14      14.044  32.243  11.312  1.00  0.70           H  
ATOM    257  N   TYR A  15      15.359  36.995  12.540  1.00  0.70           N  
ATOM    258  CA  TYR A  15      15.849  38.298  12.186  1.00  0.70           C  
ATOM    259  C   TYR A  15      17.273  38.151  11.702  1.00  0.70           C  
ATOM    260  O   TYR A  15      18.081  37.431  12.311  1.00  0.70           O  
ATOM    261  CB  TYR A  15      15.779  39.287  13.343  1.00  0.70           C  
ATOM    262  CG  TYR A  15      14.410  39.794  13.682  1.00  0.70           C  
ATOM    263  CD1 TYR A  15      13.673  39.229  14.700  1.00  0.70           C  
ATOM    264  CD2 TYR A  15      13.900  40.863  12.966  1.00  0.70           C  
ATOM    265  CE1 TYR A  15      12.427  39.750  15.008  1.00  0.70           C  
ATOM    266  CE2 TYR A  15      12.661  41.372  13.269  1.00  0.70           C  
ATOM    267  CZ  TYR A  15      11.925  40.820  14.290  1.00  0.70           C  
ATOM    268  OH  TYR A  15      10.686  41.330  14.604  1.00  0.70           O  
ATOM    269  H   TYR A  15      15.466  36.632  13.478  1.00  0.70           H  
ATOM    270  HA  TYR A  15      15.258  38.690  11.369  1.00  0.70           H  
ATOM    271 1HB  TYR A  15      16.189  38.814  14.227  1.00  0.70           H  
ATOM    272 2HB  TYR A  15      16.410  40.146  13.114  1.00  0.70           H  
ATOM    273  HD1 TYR A  15      14.074  38.388  15.261  1.00  0.70           H  
ATOM    274  HD2 TYR A  15      14.490  41.305  12.159  1.00  0.70           H  
ATOM    275  HE1 TYR A  15      11.843  39.327  15.809  1.00  0.70           H  
ATOM    276  HE2 TYR A  15      12.265  42.215  12.702  1.00  0.70           H  
ATOM    277  HH  TYR A  15      10.443  41.998  13.958  1.00  0.70           H  
ATOM    278  N   ALA A  16      17.580  38.865  10.635  1.00  0.71           N  
ATOM    279  CA  ALA A  16      18.920  38.884  10.084  1.00  0.71           C  
ATOM    280  C   ALA A  16      19.163  40.246   9.466  1.00  0.71           C  
ATOM    281  O   ALA A  16      18.230  40.879   8.965  1.00  0.71           O  
ATOM    282  CB  ALA A  16      19.096  37.766   9.059  1.00  0.71           C  
ATOM    283  H   ALA A  16      16.838  39.405  10.188  1.00  0.71           H  
ATOM    284  HA  ALA A  16      19.620  38.753  10.901  1.00  0.71           H  
ATOM    285 1HB  ALA A  16      20.109  37.794   8.670  1.00  0.71           H  
ATOM    286 2HB  ALA A  16      18.918  36.803   9.539  1.00  0.71           H  
ATOM    287 3HB  ALA A  16      18.399  37.896   8.247  1.00  0.71           H  
ATOM    288  N   SER A  17      20.405  40.711   9.468  1.00  0.72           N  
ATOM    289  CA  SER A  17      20.664  42.041   8.927  1.00  0.72           C  
ATOM    290  C   SER A  17      19.779  43.043   9.707  1.00  0.72           C  
ATOM    291  O   SER A  17      20.134  43.451  10.816  1.00  0.72           O  
ATOM    292  CB  SER A  17      20.432  42.075   7.417  1.00  0.72           C  
ATOM    293  OG  SER A  17      20.961  43.243   6.857  1.00  0.72           O  
ATOM    294  H   SER A  17      21.143  40.144   9.879  1.00  0.72           H  
ATOM    295  HA  SER A  17      21.709  42.297   9.112  1.00  0.72           H  
ATOM    296 1HB  SER A  17      20.924  41.211   6.968  1.00  0.72           H  
ATOM    297 2HB  SER A  17      19.383  41.999   7.163  1.00  0.72           H  
ATOM    298  HG  SER A  17      20.470  43.977   7.257  1.00  0.72           H  
ATOM    299  N   ASP A  18      18.669  43.475   9.112  1.00  0.72           N  
ATOM    300  CA  ASP A  18      17.747  44.426   9.740  1.00  0.72           C  
ATOM    301  C   ASP A  18      16.281  44.085   9.418  1.00  0.72           C  
ATOM    302  O   ASP A  18      15.398  44.940   9.519  1.00  0.72           O  
ATOM    303  CB  ASP A  18      18.087  45.887   9.361  1.00  0.72           C  
ATOM    304  CG  ASP A  18      17.983  46.263   7.836  1.00  0.72           C  
ATOM    305  OD1 ASP A  18      17.657  45.424   7.021  1.00  0.72           O  
ATOM    306  OD2 ASP A  18      18.239  47.396   7.520  1.00  0.72           O  
ATOM    307  H   ASP A  18      18.424  43.044   8.237  1.00  0.72           H  
ATOM    308  HA  ASP A  18      17.865  44.343  10.820  1.00  0.72           H  
ATOM    309 1HB  ASP A  18      17.424  46.553   9.915  1.00  0.72           H  
ATOM    310 2HB  ASP A  18      19.102  46.106   9.694  1.00  0.72           H  
ATOM    311  N   LYS A  19      16.044  42.832   9.003  1.00  0.73           N  
ATOM    312  CA  LYS A  19      14.721  42.375   8.573  1.00  0.73           C  
ATOM    313  C   LYS A  19      14.322  41.013   9.139  1.00  0.73           C  
ATOM    314  O   LYS A  19      15.171  40.202   9.509  1.00  0.73           O  
ATOM    315  CB  LYS A  19      14.672  42.312   7.044  1.00  0.73           C  
ATOM    316  CG  LYS A  19      14.897  43.645   6.356  1.00  0.73           C  
ATOM    317  CD  LYS A  19      14.848  43.555   4.849  1.00  0.73           C  
ATOM    318  CE  LYS A  19      15.140  44.934   4.219  1.00  0.73           C  
ATOM    319  NZ  LYS A  19      16.596  45.360   4.378  1.00  0.73           N  
ATOM    320  H   LYS A  19      16.822  42.176   8.973  1.00  0.73           H  
ATOM    321  HA  LYS A  19      13.984  43.101   8.915  1.00  0.73           H  
ATOM    322 1HB  LYS A  19      15.446  41.658   6.698  1.00  0.73           H  
ATOM    323 2HB  LYS A  19      13.724  41.893   6.721  1.00  0.73           H  
ATOM    324 1HG  LYS A  19      14.163  44.371   6.706  1.00  0.73           H  
ATOM    325 2HG  LYS A  19      15.872  44.002   6.617  1.00  0.73           H  
ATOM    326 1HD  LYS A  19      15.588  42.834   4.499  1.00  0.73           H  
ATOM    327 2HD  LYS A  19      13.863  43.220   4.533  1.00  0.73           H  
ATOM    328 1HE  LYS A  19      14.897  44.897   3.158  1.00  0.73           H  
ATOM    329 2HE  LYS A  19      14.507  45.677   4.701  1.00  0.73           H  
ATOM    330 1HZ  LYS A  19      16.732  46.262   3.958  1.00  0.73           H  
ATOM    331 2HZ  LYS A  19      16.881  45.424   5.378  1.00  0.73           H  
ATOM    332 3HZ  LYS A  19      17.193  44.692   3.927  1.00  0.73           H  
ATOM    333  N   LEU A  20      13.013  40.760   9.199  1.00  0.72           N  
ATOM    334  CA  LEU A  20      12.514  39.447   9.613  1.00  0.72           C  
ATOM    335  C   LEU A  20      12.327  38.560   8.389  1.00  0.72           C  
ATOM    336  O   LEU A  20      11.636  38.953   7.451  1.00  0.72           O  
ATOM    337  CB  LEU A  20      11.171  39.558  10.348  1.00  0.72           C  
ATOM    338  CG  LEU A  20      10.624  38.218  10.844  1.00  0.72           C  
ATOM    339  CD1 LEU A  20      11.568  37.706  11.850  1.00  0.72           C  
ATOM    340  CD2 LEU A  20       9.253  38.390  11.450  1.00  0.72           C  
ATOM    341  H   LEU A  20      12.353  41.474   8.924  1.00  0.72           H  
ATOM    342  HA  LEU A  20      13.240  38.978  10.271  1.00  0.72           H  
ATOM    343 1HB  LEU A  20      11.278  40.209  11.193  1.00  0.72           H  
ATOM    344 2HB  LEU A  20      10.435  39.985   9.670  1.00  0.72           H  
ATOM    345  HG  LEU A  20      10.579  37.510  10.022  1.00  0.72           H  
ATOM    346 1HD1 LEU A  20      11.245  36.767  12.213  1.00  0.72           H  
ATOM    347 2HD1 LEU A  20      12.524  37.605  11.390  1.00  0.72           H  
ATOM    348 3HD1 LEU A  20      11.631  38.398  12.663  1.00  0.72           H  
ATOM    349 1HD2 LEU A  20       8.882  37.441  11.809  1.00  0.72           H  
ATOM    350 2HD2 LEU A  20       9.310  39.094  12.281  1.00  0.72           H  
ATOM    351 3HD2 LEU A  20       8.580  38.774  10.698  1.00  0.72           H  
ATOM    352  N   PHE A  21      12.939  37.380   8.384  1.00  0.72           N  
ATOM    353  CA  PHE A  21      12.834  36.451   7.261  1.00  0.72           C  
ATOM    354  C   PHE A  21      12.196  35.129   7.674  1.00  0.72           C  
ATOM    355  O   PHE A  21      12.354  34.683   8.809  1.00  0.72           O  
ATOM    356  CB  PHE A  21      14.217  36.130   6.709  1.00  0.72           C  
ATOM    357  CG  PHE A  21      14.965  37.281   6.126  1.00  0.72           C  
ATOM    358  CD1 PHE A  21      15.758  38.079   6.924  1.00  0.72           C  
ATOM    359  CD2 PHE A  21      14.893  37.555   4.773  1.00  0.72           C  
ATOM    360  CE1 PHE A  21      16.465  39.124   6.380  1.00  0.72           C  
ATOM    361  CE2 PHE A  21      15.595  38.603   4.226  1.00  0.72           C  
ATOM    362  CZ  PHE A  21      16.384  39.389   5.032  1.00  0.72           C  
ATOM    363  H   PHE A  21      13.518  37.121   9.175  1.00  0.72           H  
ATOM    364  HA  PHE A  21      12.221  36.901   6.480  1.00  0.72           H  
ATOM    365 1HB  PHE A  21      14.824  35.704   7.510  1.00  0.72           H  
ATOM    366 2HB  PHE A  21      14.114  35.365   5.937  1.00  0.72           H  
ATOM    367  HD1 PHE A  21      15.824  37.873   8.001  1.00  0.72           H  
ATOM    368  HD2 PHE A  21      14.275  36.923   4.142  1.00  0.72           H  
ATOM    369  HE1 PHE A  21      17.090  39.746   7.022  1.00  0.72           H  
ATOM    370  HE2 PHE A  21      15.529  38.808   3.157  1.00  0.72           H  
ATOM    371  HZ  PHE A  21      16.945  40.218   4.605  1.00  0.72           H  
ATOM    372  N   ARG A  22      11.497  34.485   6.747  1.00  0.73           N  
ATOM    373  CA  ARG A  22      10.963  33.147   6.984  1.00  0.73           C  
ATOM    374  C   ARG A  22      11.900  32.083   6.432  1.00  0.73           C  
ATOM    375  O   ARG A  22      12.328  32.160   5.277  1.00  0.73           O  
ATOM    376  CB  ARG A  22       9.610  32.945   6.325  1.00  0.73           C  
ATOM    377  CG  ARG A  22       8.998  31.561   6.522  1.00  0.73           C  
ATOM    378  CD  ARG A  22       7.691  31.393   5.802  1.00  0.73           C  
ATOM    379  NE  ARG A  22       6.642  32.255   6.314  1.00  0.73           N  
ATOM    380  CZ  ARG A  22       6.121  33.330   5.701  1.00  0.73           C  
ATOM    381  NH1 ARG A  22       6.517  33.706   4.504  1.00  0.73           N  
ATOM    382  NH2 ARG A  22       5.190  33.988   6.346  1.00  0.73           N  
ATOM    383  H   ARG A  22      11.384  34.903   5.829  1.00  0.73           H  
ATOM    384  HA  ARG A  22      10.849  33.001   8.055  1.00  0.73           H  
ATOM    385 1HB  ARG A  22       8.903  33.645   6.752  1.00  0.73           H  
ATOM    386 2HB  ARG A  22       9.684  33.146   5.256  1.00  0.73           H  
ATOM    387 1HG  ARG A  22       9.672  30.790   6.142  1.00  0.73           H  
ATOM    388 2HG  ARG A  22       8.827  31.394   7.589  1.00  0.73           H  
ATOM    389 1HD  ARG A  22       7.837  31.625   4.748  1.00  0.73           H  
ATOM    390 2HD  ARG A  22       7.366  30.360   5.895  1.00  0.73           H  
ATOM    391  HE  ARG A  22       6.266  32.053   7.230  1.00  0.73           H  
ATOM    392 1HH1 ARG A  22       7.237  33.186   4.023  1.00  0.73           H  
ATOM    393 2HH1 ARG A  22       6.103  34.516   4.067  1.00  0.73           H  
ATOM    394 1HH2 ARG A  22       4.943  33.640   7.276  1.00  0.73           H  
ATOM    395 2HH2 ARG A  22       4.754  34.804   5.947  1.00  0.73           H  
ATOM    396  N   ALA A  23      12.177  31.059   7.228  1.00  0.76           N  
ATOM    397  CA  ALA A  23      12.989  29.956   6.741  1.00  0.76           C  
ATOM    398  C   ALA A  23      12.267  28.639   6.953  1.00  0.76           C  
ATOM    399  O   ALA A  23      11.737  28.381   8.031  1.00  0.76           O  
ATOM    400  CB  ALA A  23      14.318  29.936   7.461  1.00  0.76           C  
ATOM    401  H   ALA A  23      11.842  31.071   8.187  1.00  0.76           H  
ATOM    402  HA  ALA A  23      13.153  30.084   5.674  1.00  0.76           H  
ATOM    403 1HB  ALA A  23      14.915  29.118   7.068  1.00  0.76           H  
ATOM    404 2HB  ALA A  23      14.827  30.874   7.295  1.00  0.76           H  
ATOM    405 3HB  ALA A  23      14.156  29.797   8.528  1.00  0.76           H  
ATOM    406  N   ASP A  24      12.260  27.803   5.919  1.00  0.81           N  
ATOM    407  CA  ASP A  24      11.639  26.479   5.988  1.00  0.81           C  
ATOM    408  C   ASP A  24      12.697  25.397   5.795  1.00  0.81           C  
ATOM    409  O   ASP A  24      13.349  25.346   4.743  1.00  0.81           O  
ATOM    410  CB  ASP A  24      10.506  26.323   4.959  1.00  0.81           C  
ATOM    411  CG  ASP A  24       9.173  27.122   5.254  1.00  0.81           C  
ATOM    412  OD1 ASP A  24       8.488  26.800   6.196  1.00  0.81           O  
ATOM    413  OD2 ASP A  24       8.860  28.022   4.501  1.00  0.81           O  
ATOM    414  H   ASP A  24      12.724  28.090   5.057  1.00  0.81           H  
ATOM    415  HA  ASP A  24      11.205  26.355   6.973  1.00  0.81           H  
ATOM    416 1HB  ASP A  24      10.881  26.621   4.001  1.00  0.81           H  
ATOM    417 2HB  ASP A  24      10.253  25.268   4.883  1.00  0.81           H  
ATOM    418  N   ILE A  25      12.907  24.587   6.842  1.00  0.92           N  
ATOM    419  CA  ILE A  25      13.933  23.534   6.840  1.00  0.92           C  
ATOM    420  C   ILE A  25      13.367  22.152   7.142  1.00  0.92           C  
ATOM    421  O   ILE A  25      12.623  21.977   8.106  1.00  0.92           O  
ATOM    422  CB  ILE A  25      15.039  23.810   7.871  1.00  0.92           C  
ATOM    423  CG1 ILE A  25      15.635  25.158   7.629  1.00  0.92           C  
ATOM    424  CG2 ILE A  25      16.135  22.726   7.766  1.00  0.92           C  
ATOM    425  CD1 ILE A  25      15.006  26.211   8.467  1.00  0.92           C  
ATOM    426  H   ILE A  25      12.310  24.710   7.662  1.00  0.92           H  
ATOM    427  HA  ILE A  25      14.384  23.500   5.853  1.00  0.92           H  
ATOM    428  HB  ILE A  25      14.612  23.809   8.872  1.00  0.92           H  
ATOM    429 1HG1 ILE A  25      16.701  25.130   7.843  1.00  0.92           H  
ATOM    430 2HG1 ILE A  25      15.500  25.409   6.607  1.00  0.92           H  
ATOM    431 1HG2 ILE A  25      16.923  22.913   8.474  1.00  0.92           H  
ATOM    432 2HG2 ILE A  25      15.715  21.745   7.962  1.00  0.92           H  
ATOM    433 3HG2 ILE A  25      16.548  22.745   6.778  1.00  0.92           H  
ATOM    434 1HD1 ILE A  25      15.455  27.165   8.261  1.00  0.92           H  
ATOM    435 2HD1 ILE A  25      13.935  26.270   8.267  1.00  0.92           H  
ATOM    436 3HD1 ILE A  25      15.160  25.956   9.499  1.00  0.92           H  
ATOM    437  N   SER A  26      13.688  21.171   6.313  1.00  1.07           N  
ATOM    438  CA  SER A  26      13.225  19.817   6.576  1.00  1.07           C  
ATOM    439  C   SER A  26      14.301  18.996   7.293  1.00  1.07           C  
ATOM    440  O   SER A  26      15.487  19.098   6.969  1.00  1.07           O  
ATOM    441  CB  SER A  26      12.801  19.148   5.287  1.00  1.07           C  
ATOM    442  OG  SER A  26      12.477  17.805   5.495  1.00  1.07           O  
ATOM    443  H   SER A  26      14.306  21.365   5.527  1.00  1.07           H  
ATOM    444  HA  SER A  26      12.357  19.867   7.224  1.00  1.07           H  
ATOM    445 1HB  SER A  26      11.939  19.659   4.902  1.00  1.07           H  
ATOM    446 2HB  SER A  26      13.595  19.232   4.547  1.00  1.07           H  
ATOM    447  HG  SER A  26      11.998  17.780   6.333  1.00  1.07           H  
ATOM    448  N   GLU A  27      13.876  18.166   8.250  1.00  1.29           N  
ATOM    449  CA  GLU A  27      14.762  17.242   8.962  1.00  1.29           C  
ATOM    450  C   GLU A  27      14.283  15.811   8.746  1.00  1.29           C  
ATOM    451  O   GLU A  27      13.125  15.479   9.010  1.00  1.29           O  
ATOM    452  CB  GLU A  27      14.799  17.544  10.457  1.00  1.29           C  
ATOM    453  CG  GLU A  27      15.737  16.636  11.276  1.00  1.29           C  
ATOM    454  CD  GLU A  27      15.724  16.950  12.762  1.00  1.29           C  
ATOM    455  OE1 GLU A  27      15.042  17.871  13.149  1.00  1.29           O  
ATOM    456  OE2 GLU A  27      16.384  16.265  13.504  1.00  1.29           O  
ATOM    457  H   GLU A  27      12.892  18.180   8.491  1.00  1.29           H  
ATOM    458  HA  GLU A  27      15.765  17.332   8.559  1.00  1.29           H  
ATOM    459 1HB  GLU A  27      15.123  18.574  10.602  1.00  1.29           H  
ATOM    460 2HB  GLU A  27      13.793  17.448  10.868  1.00  1.29           H  
ATOM    461 1HG  GLU A  27      15.436  15.596  11.136  1.00  1.29           H  
ATOM    462 2HG  GLU A  27      16.755  16.741  10.890  1.00  1.29           H  
ATOM    463  N   ASP A  28      15.176  14.963   8.260  1.00  1.54           N  
ATOM    464  CA  ASP A  28      14.849  13.569   7.935  1.00  1.54           C  
ATOM    465  C   ASP A  28      14.831  12.628   9.137  1.00  1.54           C  
ATOM    466  O   ASP A  28      15.839  12.459   9.809  1.00  1.54           O  
ATOM    467  CB  ASP A  28      15.834  13.060   6.903  1.00  1.54           C  
ATOM    468  CG  ASP A  28      15.556  11.649   6.457  1.00  1.54           C  
ATOM    469  OD1 ASP A  28      14.544  11.399   5.854  1.00  1.54           O  
ATOM    470  OD2 ASP A  28      16.385  10.803   6.755  1.00  1.54           O  
ATOM    471  H   ASP A  28      16.128  15.311   8.109  1.00  1.54           H  
ATOM    472  HA  ASP A  28      13.853  13.557   7.489  1.00  1.54           H  
ATOM    473 1HB  ASP A  28      15.803  13.712   6.029  1.00  1.54           H  
ATOM    474 2HB  ASP A  28      16.842  13.125   7.310  1.00  1.54           H  
ATOM    475  N   TYR A  29      13.712  11.959   9.403  1.00  1.77           N  
ATOM    476  CA  TYR A  29      13.649  11.081  10.573  1.00  1.77           C  
ATOM    477  C   TYR A  29      14.762  10.016  10.576  1.00  1.77           C  
ATOM    478  O   TYR A  29      15.406   9.771  11.600  1.00  1.77           O  
ATOM    479  CB  TYR A  29      12.281  10.410  10.641  1.00  1.77           C  
ATOM    480  CG  TYR A  29      12.053   9.505  11.802  1.00  1.77           C  
ATOM    481  CD1 TYR A  29      11.715  10.047  13.033  1.00  1.77           C  
ATOM    482  CD2 TYR A  29      12.154   8.134  11.643  1.00  1.77           C  
ATOM    483  CE1 TYR A  29      11.480   9.216  14.110  1.00  1.77           C  
ATOM    484  CE2 TYR A  29      11.922   7.299  12.718  1.00  1.77           C  
ATOM    485  CZ  TYR A  29      11.585   7.834  13.948  1.00  1.77           C  
ATOM    486  OH  TYR A  29      11.350   7.002  15.019  1.00  1.77           O  
ATOM    487  H   TYR A  29      12.883  12.040   8.807  1.00  1.77           H  
ATOM    488  HA  TYR A  29      13.779  11.696  11.464  1.00  1.77           H  
ATOM    489 1HB  TYR A  29      11.508  11.175  10.660  1.00  1.77           H  
ATOM    490 2HB  TYR A  29      12.132   9.824   9.737  1.00  1.77           H  
ATOM    491  HD1 TYR A  29      11.632  11.128  13.148  1.00  1.77           H  
ATOM    492  HD2 TYR A  29      12.416   7.717  10.670  1.00  1.77           H  
ATOM    493  HE1 TYR A  29      11.213   9.639  15.079  1.00  1.77           H  
ATOM    494  HE2 TYR A  29      12.001   6.219  12.595  1.00  1.77           H  
ATOM    495  HH  TYR A  29      11.498   6.089  14.755  1.00  1.77           H  
ATOM    496  N   LYS A  30      14.952   9.344   9.437  1.00  1.88           N  
ATOM    497  CA  LYS A  30      15.924   8.257   9.307  1.00  1.88           C  
ATOM    498  C   LYS A  30      17.391   8.647   9.543  1.00  1.88           C  
ATOM    499  O   LYS A  30      18.099   7.970  10.295  1.00  1.88           O  
ATOM    500  CB  LYS A  30      15.801   7.627   7.919  1.00  1.88           C  
ATOM    501  CG  LYS A  30      16.759   6.470   7.650  1.00  1.88           C  
ATOM    502  CD  LYS A  30      16.542   5.888   6.256  1.00  1.88           C  
ATOM    503  CE  LYS A  30      17.531   4.772   5.956  1.00  1.88           C  
ATOM    504  NZ  LYS A  30      17.326   4.200   4.595  1.00  1.88           N  
ATOM    505  H   LYS A  30      14.417   9.614   8.622  1.00  1.88           H  
ATOM    506  HA  LYS A  30      15.668   7.500  10.048  1.00  1.88           H  
ATOM    507 1HB  LYS A  30      14.785   7.265   7.775  1.00  1.88           H  
ATOM    508 2HB  LYS A  30      15.981   8.390   7.160  1.00  1.88           H  
ATOM    509 1HG  LYS A  30      17.786   6.831   7.729  1.00  1.88           H  
ATOM    510 2HG  LYS A  30      16.608   5.690   8.394  1.00  1.88           H  
ATOM    511 1HD  LYS A  30      15.527   5.495   6.178  1.00  1.88           H  
ATOM    512 2HD  LYS A  30      16.664   6.680   5.515  1.00  1.88           H  
ATOM    513 1HE  LYS A  30      18.543   5.167   6.025  1.00  1.88           H  
ATOM    514 2HE  LYS A  30      17.409   3.979   6.693  1.00  1.88           H  
ATOM    515 1HZ  LYS A  30      17.999   3.465   4.433  1.00  1.88           H  
ATOM    516 2HZ  LYS A  30      16.391   3.822   4.525  1.00  1.88           H  
ATOM    517 3HZ  LYS A  30      17.447   4.925   3.902  1.00  1.88           H  
ATOM    518  N   THR A  31      17.852   9.727   8.902  1.00  1.84           N  
ATOM    519  CA  THR A  31      19.257  10.122   8.995  1.00  1.84           C  
ATOM    520  C   THR A  31      19.522  11.318   9.898  1.00  1.84           C  
ATOM    521  O   THR A  31      20.664  11.568  10.281  1.00  1.84           O  
ATOM    522  CB  THR A  31      19.771  10.523   7.614  1.00  1.84           C  
ATOM    523  OG1 THR A  31      19.024  11.682   7.177  1.00  1.84           O  
ATOM    524  CG2 THR A  31      19.556   9.381   6.625  1.00  1.84           C  
ATOM    525  H   THR A  31      17.230  10.245   8.271  1.00  1.84           H  
ATOM    526  HA  THR A  31      19.828   9.275   9.371  1.00  1.84           H  
ATOM    527  HB  THR A  31      20.828  10.773   7.673  1.00  1.84           H  
ATOM    528  HG1 THR A  31      18.080  11.396   7.017  1.00  1.84           H  
ATOM    529 1HG2 THR A  31      19.910   9.680   5.639  1.00  1.84           H  
ATOM    530 2HG2 THR A  31      20.103   8.501   6.958  1.00  1.84           H  
ATOM    531 3HG2 THR A  31      18.490   9.150   6.571  1.00  1.84           H  
ATOM    532  N   ARG A  32      18.480  12.086  10.189  1.00  1.65           N  
ATOM    533  CA  ARG A  32      18.526  13.334  10.945  1.00  1.65           C  
ATOM    534  C   ARG A  32      19.333  14.422  10.232  1.00  1.65           C  
ATOM    535  O   ARG A  32      19.766  15.398  10.854  1.00  1.65           O  
ATOM    536  CB  ARG A  32      19.066  13.096  12.351  1.00  1.65           C  
ATOM    537  CG  ARG A  32      18.302  12.008  13.106  1.00  1.65           C  
ATOM    538  CD  ARG A  32      16.863  12.348  13.295  1.00  1.65           C  
ATOM    539  NE  ARG A  32      16.138  11.223  13.860  1.00  1.65           N  
ATOM    540  CZ  ARG A  32      15.951  10.979  15.171  1.00  1.65           C  
ATOM    541  NH1 ARG A  32      16.410  11.819  16.076  1.00  1.65           N  
ATOM    542  NH2 ARG A  32      15.308   9.891  15.546  1.00  1.65           N  
ATOM    543  H   ARG A  32      17.561  11.819   9.858  1.00  1.65           H  
ATOM    544  HA  ARG A  32      17.506  13.705  11.055  1.00  1.65           H  
ATOM    545 1HB  ARG A  32      20.119  12.836  12.326  1.00  1.65           H  
ATOM    546 2HB  ARG A  32      18.971  14.018  12.925  1.00  1.65           H  
ATOM    547 1HG  ARG A  32      18.347  11.068  12.552  1.00  1.65           H  
ATOM    548 2HG  ARG A  32      18.749  11.868  14.088  1.00  1.65           H  
ATOM    549 1HD  ARG A  32      16.763  13.202  13.968  1.00  1.65           H  
ATOM    550 2HD  ARG A  32      16.417  12.590  12.331  1.00  1.65           H  
ATOM    551  HE  ARG A  32      15.762  10.548  13.178  1.00  1.65           H  
ATOM    552 1HH1 ARG A  32      16.903  12.654  15.785  1.00  1.65           H  
ATOM    553 2HH1 ARG A  32      16.269  11.632  17.058  1.00  1.65           H  
ATOM    554 1HH2 ARG A  32      14.986   9.230  14.850  1.00  1.65           H  
ATOM    555 2HH2 ARG A  32      15.164   9.700  16.524  1.00  1.65           H  
ATOM    556  N   GLY A  33      19.494  14.300   8.907  1.00  1.41           N  
ATOM    557  CA  GLY A  33      20.154  15.366   8.177  1.00  1.41           C  
ATOM    558  C   GLY A  33      19.156  16.494   7.975  1.00  1.41           C  
ATOM    559  O   GLY A  33      17.949  16.305   8.178  1.00  1.41           O  
ATOM    560  H   GLY A  33      19.183  13.460   8.411  1.00  1.41           H  
ATOM    561 1HA  GLY A  33      21.022  15.721   8.733  1.00  1.41           H  
ATOM    562 2HA  GLY A  33      20.503  14.995   7.214  1.00  1.41           H  
ATOM    563  N   ARG A  34      19.634  17.654   7.524  1.00  1.19           N  
ATOM    564  CA  ARG A  34      18.738  18.789   7.318  1.00  1.19           C  
ATOM    565  C   ARG A  34      18.876  19.406   5.942  1.00  1.19           C  
ATOM    566  O   ARG A  34      19.971  19.456   5.375  1.00  1.19           O  
ATOM    567  CB  ARG A  34      18.991  19.882   8.347  1.00  1.19           C  
ATOM    568  CG  ARG A  34      18.702  19.508   9.775  1.00  1.19           C  
ATOM    569  CD  ARG A  34      18.941  20.649  10.688  1.00  1.19           C  
ATOM    570  NE  ARG A  34      20.345  21.049  10.694  1.00  1.19           N  
ATOM    571  CZ  ARG A  34      20.896  21.934  11.544  1.00  1.19           C  
ATOM    572  NH1 ARG A  34      20.174  22.488  12.480  1.00  1.19           N  
ATOM    573  NH2 ARG A  34      22.177  22.232  11.441  1.00  1.19           N  
ATOM    574  H   ARG A  34      20.624  17.759   7.351  1.00  1.19           H  
ATOM    575  HA  ARG A  34      17.719  18.439   7.435  1.00  1.19           H  
ATOM    576 1HB  ARG A  34      20.028  20.203   8.289  1.00  1.19           H  
ATOM    577 2HB  ARG A  34      18.373  20.743   8.103  1.00  1.19           H  
ATOM    578 1HG  ARG A  34      17.654  19.208   9.861  1.00  1.19           H  
ATOM    579 2HG  ARG A  34      19.339  18.677  10.081  1.00  1.19           H  
ATOM    580 1HD  ARG A  34      18.352  21.492  10.344  1.00  1.19           H  
ATOM    581 2HD  ARG A  34      18.648  20.382  11.704  1.00  1.19           H  
ATOM    582  HE  ARG A  34      20.948  20.647   9.989  1.00  1.19           H  
ATOM    583 1HH1 ARG A  34      19.196  22.254  12.570  1.00  1.19           H  
ATOM    584 2HH1 ARG A  34      20.602  23.132  13.127  1.00  1.19           H  
ATOM    585 1HH2 ARG A  34      22.738  21.798  10.719  1.00  1.19           H  
ATOM    586 2HH2 ARG A  34      22.598  22.890  12.079  1.00  1.19           H  
ATOM    587  N   LYS A  35      17.764  19.925   5.435  1.00  1.02           N  
ATOM    588  CA  LYS A  35      17.742  20.605   4.152  1.00  1.02           C  
ATOM    589  C   LYS A  35      16.956  21.904   4.163  1.00  1.02           C  
ATOM    590  O   LYS A  35      15.777  21.940   4.525  1.00  1.02           O  
ATOM    591  CB  LYS A  35      17.137  19.681   3.096  1.00  1.02           C  
ATOM    592  CG  LYS A  35      17.089  20.284   1.699  1.00  1.02           C  
ATOM    593  CD  LYS A  35      16.517  19.311   0.686  1.00  1.02           C  
ATOM    594  CE  LYS A  35      16.445  19.946  -0.694  1.00  1.02           C  
ATOM    595  NZ  LYS A  35      15.888  19.006  -1.711  1.00  1.02           N  
ATOM    596  H   LYS A  35      16.895  19.806   5.959  1.00  1.02           H  
ATOM    597  HA  LYS A  35      18.768  20.842   3.871  1.00  1.02           H  
ATOM    598 1HB  LYS A  35      17.712  18.756   3.048  1.00  1.02           H  
ATOM    599 2HB  LYS A  35      16.117  19.423   3.383  1.00  1.02           H  
ATOM    600 1HG  LYS A  35      16.462  21.175   1.713  1.00  1.02           H  
ATOM    601 2HG  LYS A  35      18.091  20.578   1.393  1.00  1.02           H  
ATOM    602 1HD  LYS A  35      17.142  18.418   0.640  1.00  1.02           H  
ATOM    603 2HD  LYS A  35      15.513  19.020   0.993  1.00  1.02           H  
ATOM    604 1HE  LYS A  35      15.811  20.833  -0.641  1.00  1.02           H  
ATOM    605 2HE  LYS A  35      17.447  20.246  -1.001  1.00  1.02           H  
ATOM    606 1HZ  LYS A  35      15.856  19.464  -2.611  1.00  1.02           H  
ATOM    607 2HZ  LYS A  35      16.476  18.187  -1.772  1.00  1.02           H  
ATOM    608 3HZ  LYS A  35      14.955  18.730  -1.441  1.00  1.02           H  
ATOM    609  N   LEU A  36      17.589  22.981   3.721  1.00  0.91           N  
ATOM    610  CA  LEU A  36      16.869  24.240   3.612  1.00  0.91           C  
ATOM    611  C   LEU A  36      16.006  24.145   2.376  1.00  0.91           C  
ATOM    612  O   LEU A  36      16.505  23.846   1.290  1.00  0.91           O  
ATOM    613  CB  LEU A  36      17.829  25.436   3.521  1.00  0.91           C  
ATOM    614  CG  LEU A  36      17.179  26.866   3.362  1.00  0.91           C  
ATOM    615  CD1 LEU A  36      16.358  27.205   4.588  1.00  0.91           C  
ATOM    616  CD2 LEU A  36      18.290  27.902   3.168  1.00  0.91           C  
ATOM    617  H   LEU A  36      18.560  22.923   3.446  1.00  0.91           H  
ATOM    618  HA  LEU A  36      16.222  24.369   4.477  1.00  0.91           H  
ATOM    619 1HB  LEU A  36      18.445  25.456   4.424  1.00  0.91           H  
ATOM    620 2HB  LEU A  36      18.486  25.282   2.665  1.00  0.91           H  
ATOM    621  HG  LEU A  36      16.520  26.877   2.492  1.00  0.91           H  
ATOM    622 1HD1 LEU A  36      15.921  28.192   4.480  1.00  0.91           H  
ATOM    623 2HD1 LEU A  36      15.571  26.478   4.686  1.00  0.91           H  
ATOM    624 3HD1 LEU A  36      16.989  27.184   5.462  1.00  0.91           H  
ATOM    625 1HD2 LEU A  36      17.864  28.887   3.047  1.00  0.91           H  
ATOM    626 2HD2 LEU A  36      18.930  27.904   4.032  1.00  0.91           H  
ATOM    627 3HD2 LEU A  36      18.874  27.655   2.280  1.00  0.91           H  
ATOM    628  N   LEU A  37      14.713  24.351   2.546  1.00  0.84           N  
ATOM    629  CA  LEU A  37      13.781  24.234   1.447  1.00  0.84           C  
ATOM    630  C   LEU A  37      13.673  25.606   0.807  1.00  0.84           C  
ATOM    631  O   LEU A  37      13.688  25.750  -0.418  1.00  0.84           O  
ATOM    632  CB  LEU A  37      12.420  23.802   1.991  1.00  0.84           C  
ATOM    633  CG  LEU A  37      12.413  22.485   2.759  1.00  0.84           C  
ATOM    634  CD1 LEU A  37      11.007  22.261   3.307  1.00  0.84           C  
ATOM    635  CD2 LEU A  37      12.898  21.357   1.858  1.00  0.84           C  
ATOM    636  H   LEU A  37      14.359  24.589   3.467  1.00  0.84           H  
ATOM    637  HA  LEU A  37      14.153  23.516   0.721  1.00  0.84           H  
ATOM    638 1HB  LEU A  37      12.049  24.574   2.655  1.00  0.84           H  
ATOM    639 2HB  LEU A  37      11.728  23.708   1.157  1.00  0.84           H  
ATOM    640  HG  LEU A  37      13.089  22.562   3.616  1.00  0.84           H  
ATOM    641 1HD1 LEU A  37      10.967  21.353   3.879  1.00  0.84           H  
ATOM    642 2HD1 LEU A  37      10.739  23.098   3.949  1.00  0.84           H  
ATOM    643 3HD1 LEU A  37      10.299  22.194   2.482  1.00  0.84           H  
ATOM    644 1HD2 LEU A  37      12.902  20.420   2.410  1.00  0.84           H  
ATOM    645 2HD2 LEU A  37      12.237  21.268   0.997  1.00  0.84           H  
ATOM    646 3HD2 LEU A  37      13.910  21.583   1.520  1.00  0.84           H  
ATOM    647  N   ARG A  38      13.573  26.621   1.659  1.00  0.80           N  
ATOM    648  CA  ARG A  38      13.504  28.000   1.190  1.00  0.80           C  
ATOM    649  C   ARG A  38      13.831  29.012   2.286  1.00  0.80           C  
ATOM    650  O   ARG A  38      13.737  28.726   3.487  1.00  0.80           O  
ATOM    651  CB  ARG A  38      12.149  28.320   0.571  1.00  0.80           C  
ATOM    652  CG  ARG A  38      11.003  28.262   1.499  1.00  0.80           C  
ATOM    653  CD  ARG A  38       9.711  28.570   0.841  1.00  0.80           C  
ATOM    654  NE  ARG A  38       8.668  28.553   1.816  1.00  0.80           N  
ATOM    655  CZ  ARG A  38       7.368  28.794   1.618  1.00  0.80           C  
ATOM    656  NH1 ARG A  38       6.888  29.088   0.427  1.00  0.80           N  
ATOM    657  NH2 ARG A  38       6.596  28.722   2.674  1.00  0.80           N  
ATOM    658  H   ARG A  38      13.548  26.403   2.655  1.00  0.80           H  
ATOM    659  HA  ARG A  38      14.248  28.119   0.403  1.00  0.80           H  
ATOM    660 1HB  ARG A  38      12.176  29.322   0.153  1.00  0.80           H  
ATOM    661 2HB  ARG A  38      11.943  27.637  -0.251  1.00  0.80           H  
ATOM    662 1HG  ARG A  38      10.931  27.256   1.881  1.00  0.80           H  
ATOM    663 2HG  ARG A  38      11.152  28.963   2.326  1.00  0.80           H  
ATOM    664 1HD  ARG A  38       9.746  29.559   0.389  1.00  0.80           H  
ATOM    665 2HD  ARG A  38       9.489  27.822   0.083  1.00  0.80           H  
ATOM    666  HE  ARG A  38       8.939  28.337   2.782  1.00  0.80           H  
ATOM    667 1HH1 ARG A  38       7.510  29.139  -0.366  1.00  0.80           H  
ATOM    668 2HH1 ARG A  38       5.902  29.264   0.312  1.00  0.80           H  
ATOM    669 1HH2 ARG A  38       7.059  28.482   3.570  1.00  0.80           H  
ATOM    670 2HH2 ARG A  38       5.607  28.887   2.612  1.00  0.80           H  
ATOM    671  N   PHE A  39      14.165  30.224   1.857  1.00  0.77           N  
ATOM    672  CA  PHE A  39      14.431  31.340   2.756  1.00  0.77           C  
ATOM    673  C   PHE A  39      13.914  32.604   2.057  1.00  0.77           C  
ATOM    674  O   PHE A  39      14.357  32.926   0.952  1.00  0.77           O  
ATOM    675  CB  PHE A  39      15.935  31.446   3.021  1.00  0.77           C  
ATOM    676  CG  PHE A  39      16.353  32.390   4.108  1.00  0.77           C  
ATOM    677  CD1 PHE A  39      16.633  31.897   5.368  1.00  0.77           C  
ATOM    678  CD2 PHE A  39      16.449  33.739   3.897  1.00  0.77           C  
ATOM    679  CE1 PHE A  39      17.014  32.733   6.399  1.00  0.77           C  
ATOM    680  CE2 PHE A  39      16.823  34.575   4.916  1.00  0.77           C  
ATOM    681  CZ  PHE A  39      17.109  34.080   6.170  1.00  0.77           C  
ATOM    682  H   PHE A  39      14.230  30.389   0.863  1.00  0.77           H  
ATOM    683  HA  PHE A  39      13.893  31.198   3.687  1.00  0.77           H  
ATOM    684 1HB  PHE A  39      16.300  30.471   3.289  1.00  0.77           H  
ATOM    685 2HB  PHE A  39      16.448  31.741   2.103  1.00  0.77           H  
ATOM    686  HD1 PHE A  39      16.552  30.831   5.532  1.00  0.77           H  
ATOM    687  HD2 PHE A  39      16.223  34.142   2.908  1.00  0.77           H  
ATOM    688  HE1 PHE A  39      17.234  32.324   7.385  1.00  0.77           H  
ATOM    689  HE2 PHE A  39      16.890  35.634   4.730  1.00  0.77           H  
ATOM    690  HZ  PHE A  39      17.404  34.758   6.971  1.00  0.77           H  
ATOM    691  N   ASN A  40      12.942  33.284   2.665  1.00  0.76           N  
ATOM    692  CA  ASN A  40      12.288  34.421   2.005  1.00  0.76           C  
ATOM    693  C   ASN A  40      11.948  35.578   2.934  1.00  0.76           C  
ATOM    694  O   ASN A  40      11.616  35.379   4.101  1.00  0.76           O  
ATOM    695  CB  ASN A  40      10.991  33.953   1.355  1.00  0.76           C  
ATOM    696  CG  ASN A  40      11.184  32.960   0.222  1.00  0.76           C  
ATOM    697  OD1 ASN A  40      11.242  31.751   0.463  1.00  0.76           O  
ATOM    698  ND2 ASN A  40      11.269  33.447  -0.992  1.00  0.76           N  
ATOM    699  H   ASN A  40      12.639  32.980   3.591  1.00  0.76           H  
ATOM    700  HA  ASN A  40      12.962  34.808   1.239  1.00  0.76           H  
ATOM    701 1HB  ASN A  40      10.361  33.491   2.117  1.00  0.76           H  
ATOM    702 2HB  ASN A  40      10.452  34.819   0.971  1.00  0.76           H  
ATOM    703 1HD2 ASN A  40      11.392  32.831  -1.771  1.00  0.76           H  
ATOM    704 2HD2 ASN A  40      11.213  34.433  -1.139  1.00  0.76           H  
ATOM    705  N   GLY A  41      11.980  36.801   2.414  1.00  0.76           N  
ATOM    706  CA  GLY A  41      11.531  37.921   3.231  1.00  0.76           C  
ATOM    707  C   GLY A  41      11.722  39.277   2.575  1.00  0.76           C  
ATOM    708  O   GLY A  41      12.202  39.363   1.447  1.00  0.76           O  
ATOM    709  H   GLY A  41      12.283  36.948   1.460  1.00  0.76           H  
ATOM    710 1HA  GLY A  41      10.474  37.780   3.401  1.00  0.76           H  
ATOM    711 2HA  GLY A  41      12.024  37.895   4.200  1.00  0.76           H  
ATOM    712  N   PRO A  42      11.363  40.347   3.297  1.00  0.79           N  
ATOM    713  CA  PRO A  42      10.851  40.405   4.666  1.00  0.79           C  
ATOM    714  C   PRO A  42       9.449  39.812   4.840  1.00  0.79           C  
ATOM    715  O   PRO A  42       8.626  39.859   3.926  1.00  0.79           O  
ATOM    716  CB  PRO A  42      10.823  41.910   4.939  1.00  0.79           C  
ATOM    717  CG  PRO A  42      10.719  42.555   3.568  1.00  0.79           C  
ATOM    718  CD  PRO A  42      11.496  41.641   2.644  1.00  0.79           C  
ATOM    719  HA  PRO A  42      11.569  39.919   5.327  1.00  0.79           H  
ATOM    720 1HB  PRO A  42       9.970  42.150   5.592  1.00  0.79           H  
ATOM    721 2HB  PRO A  42      11.724  42.206   5.480  1.00  0.79           H  
ATOM    722 1HG  PRO A  42       9.662  42.652   3.277  1.00  0.79           H  
ATOM    723 2HG  PRO A  42      11.132  43.574   3.600  1.00  0.79           H  
ATOM    724 1HD  PRO A  42      11.035  41.610   1.646  1.00  0.79           H  
ATOM    725 2HD  PRO A  42      12.556  41.934   2.596  1.00  0.79           H  
ATOM    726  N   VAL A  43       9.191  39.287   6.039  1.00  0.85           N  
ATOM    727  CA  VAL A  43       7.888  38.718   6.390  1.00  0.85           C  
ATOM    728  C   VAL A  43       7.391  39.265   7.731  1.00  0.85           C  
ATOM    729  O   VAL A  43       8.162  39.852   8.483  1.00  0.85           O  
ATOM    730  CB  VAL A  43       8.002  37.183   6.555  1.00  0.85           C  
ATOM    731  CG1 VAL A  43       8.484  36.547   5.296  1.00  0.85           C  
ATOM    732  CG2 VAL A  43       8.924  36.876   7.684  1.00  0.85           C  
ATOM    733  H   VAL A  43       9.948  39.262   6.718  1.00  0.85           H  
ATOM    734  HA  VAL A  43       7.190  38.962   5.594  1.00  0.85           H  
ATOM    735  HB  VAL A  43       7.028  36.768   6.778  1.00  0.85           H  
ATOM    736 1HG1 VAL A  43       8.545  35.487   5.425  1.00  0.85           H  
ATOM    737 2HG1 VAL A  43       7.801  36.775   4.479  1.00  0.85           H  
ATOM    738 3HG1 VAL A  43       9.456  36.923   5.082  1.00  0.85           H  
ATOM    739 1HG2 VAL A  43       8.997  35.806   7.816  1.00  0.85           H  
ATOM    740 2HG2 VAL A  43       9.889  37.273   7.464  1.00  0.85           H  
ATOM    741 3HG2 VAL A  43       8.536  37.331   8.590  1.00  0.85           H  
ATOM    742  N   PRO A  44       6.089  39.181   8.021  1.00  0.97           N  
ATOM    743  CA  PRO A  44       5.512  39.380   9.331  1.00  0.97           C  
ATOM    744  C   PRO A  44       5.768  38.119  10.162  1.00  0.97           C  
ATOM    745  O   PRO A  44       6.081  37.086   9.579  1.00  0.97           O  
ATOM    746  CB  PRO A  44       4.031  39.595   9.019  1.00  0.97           C  
ATOM    747  CG  PRO A  44       3.800  38.785   7.766  1.00  0.97           C  
ATOM    748  CD  PRO A  44       5.083  38.943   6.957  1.00  0.97           C  
ATOM    749  HA  PRO A  44       5.965  40.278   9.766  1.00  0.97           H  
ATOM    750 1HB  PRO A  44       3.417  39.239   9.866  1.00  0.97           H  
ATOM    751 2HB  PRO A  44       3.819  40.665   8.892  1.00  0.97           H  
ATOM    752 1HG  PRO A  44       3.598  37.737   8.043  1.00  0.97           H  
ATOM    753 2HG  PRO A  44       2.908  39.152   7.237  1.00  0.97           H  
ATOM    754 1HD  PRO A  44       5.256  38.021   6.405  1.00  0.97           H  
ATOM    755 2HD  PRO A  44       5.016  39.817   6.291  1.00  0.97           H  
ATOM    756  N   PRO A  45       5.675  38.163  11.495  1.00  1.18           N  
ATOM    757  CA  PRO A  45       5.628  37.007  12.376  1.00  1.18           C  
ATOM    758  C   PRO A  45       4.427  36.171  11.917  1.00  1.18           C  
ATOM    759  O   PRO A  45       3.494  36.736  11.347  1.00  1.18           O  
ATOM    760  CB  PRO A  45       5.449  37.648  13.759  1.00  1.18           C  
ATOM    761  CG  PRO A  45       6.017  39.042  13.609  1.00  1.18           C  
ATOM    762  CD  PRO A  45       5.685  39.455  12.191  1.00  1.18           C  
ATOM    763  HA  PRO A  45       6.573  36.452  12.289  1.00  1.18           H  
ATOM    764 1HB  PRO A  45       4.387  37.644  14.046  1.00  1.18           H  
ATOM    765 2HB  PRO A  45       5.993  37.075  14.520  1.00  1.18           H  
ATOM    766 1HG  PRO A  45       5.574  39.716  14.359  1.00  1.18           H  
ATOM    767 2HG  PRO A  45       7.100  39.026  13.800  1.00  1.18           H  
ATOM    768 1HD  PRO A  45       4.702  39.944  12.129  1.00  1.18           H  
ATOM    769 2HD  PRO A  45       6.501  40.096  11.834  1.00  1.18           H  
ATOM    770  N   PRO A  46       4.379  34.861  12.207  1.00  1.51           N  
ATOM    771  CA  PRO A  46       3.355  33.934  11.745  1.00  1.51           C  
ATOM    772  C   PRO A  46       1.937  34.250  12.202  1.00  1.51           C  
ATOM    773  O   PRO A  46       0.971  33.831  11.552  1.00  1.51           O  
ATOM    774  CB  PRO A  46       3.804  32.609  12.372  1.00  1.51           C  
ATOM    775  CG  PRO A  46       4.658  33.002  13.560  1.00  1.51           C  
ATOM    776  CD  PRO A  46       5.311  34.306  13.178  1.00  1.51           C  
ATOM    777  HA  PRO A  46       3.402  33.875  10.646  1.00  1.51           H  
ATOM    778 1HB  PRO A  46       2.911  32.041  12.684  1.00  1.51           H  
ATOM    779 2HB  PRO A  46       4.317  31.993  11.637  1.00  1.51           H  
ATOM    780 1HG  PRO A  46       4.034  33.082  14.462  1.00  1.51           H  
ATOM    781 2HG  PRO A  46       5.399  32.209  13.758  1.00  1.51           H  
ATOM    782 1HD  PRO A  46       5.355  34.921  14.062  1.00  1.51           H  
ATOM    783 2HD  PRO A  46       6.269  34.162  12.752  1.00  1.51           H  
ATOM    784  N   GLY A  47       1.798  34.966  13.317  1.00  1.96           N  
ATOM    785  CA  GLY A  47       0.472  35.286  13.812  1.00  1.96           C  
ATOM    786  C   GLY A  47      -0.347  34.008  13.912  1.00  1.96           C  
ATOM    787  O   GLY A  47       0.095  33.005  14.474  1.00  1.96           O  
ATOM    788  H   GLY A  47       2.609  35.294  13.817  1.00  1.96           H  
ATOM    789 1HA  GLY A  47       0.548  35.762  14.790  1.00  1.96           H  
ATOM    790 2HA  GLY A  47      -0.012  35.992  13.136  1.00  1.96           H  
ATOM    791  N   GLY A  48      -1.548  34.070  13.349  1.00  2.48           N  
ATOM    792  CA  GLY A  48      -2.487  32.959  13.259  1.00  2.48           C  
ATOM    793  C   GLY A  48      -2.829  32.784  11.781  1.00  2.48           C  
ATOM    794  O   GLY A  48      -3.899  32.290  11.415  1.00  2.48           O  
ATOM    795  H   GLY A  48      -1.822  34.946  12.927  1.00  2.48           H  
ATOM    796 1HA  GLY A  48      -2.035  32.049  13.654  1.00  2.48           H  
ATOM    797 2HA  GLY A  48      -3.384  33.174  13.836  1.00  2.48           H  
ATOM    798  N   SER A  49      -1.912  33.223  10.920  1.00  2.90           N  
ATOM    799  CA  SER A  49      -2.139  33.243   9.476  1.00  2.90           C  
ATOM    800  C   SER A  49      -2.002  31.902   8.756  1.00  2.90           C  
ATOM    801  O   SER A  49      -1.111  31.714   7.925  1.00  2.90           O  
ATOM    802  CB  SER A  49      -1.193  34.245   8.844  1.00  2.90           C  
ATOM    803  OG  SER A  49      -1.446  35.549   9.310  1.00  2.90           O  
ATOM    804  H   SER A  49      -1.012  33.555  11.276  1.00  2.90           H  
ATOM    805  HA  SER A  49      -3.158  33.597   9.313  1.00  2.90           H  
ATOM    806 1HB  SER A  49      -0.165  33.966   9.085  1.00  2.90           H  
ATOM    807 2HB  SER A  49      -1.296  34.214   7.761  1.00  2.90           H  
ATOM    808  HG  SER A  49      -0.739  36.097   8.956  1.00  2.90           H  
ATOM    809  N   GLY A  50      -2.917  30.984   9.046  1.00  3.01           N  
ATOM    810  CA  GLY A  50      -2.909  29.678   8.389  1.00  3.01           C  
ATOM    811  C   GLY A  50      -3.906  28.684   8.979  1.00  3.01           C  
ATOM    812  O   GLY A  50      -4.429  28.875  10.074  1.00  3.01           O  
ATOM    813  H   GLY A  50      -3.607  31.226   9.759  1.00  3.01           H  
ATOM    814 1HA  GLY A  50      -3.124  29.816   7.330  1.00  3.01           H  
ATOM    815 2HA  GLY A  50      -1.906  29.260   8.450  1.00  3.01           H  
ATOM    816  N   GLY A  51      -4.158  27.609   8.229  1.00  2.74           N  
ATOM    817  CA  GLY A  51      -5.083  26.550   8.639  1.00  2.74           C  
ATOM    818  C   GLY A  51      -4.394  25.203   8.864  1.00  2.74           C  
ATOM    819  O   GLY A  51      -5.056  24.165   8.904  1.00  2.74           O  
ATOM    820  H   GLY A  51      -3.695  27.522   7.335  1.00  2.74           H  
ATOM    821 1HA  GLY A  51      -5.592  26.849   9.555  1.00  2.74           H  
ATOM    822 2HA  GLY A  51      -5.855  26.436   7.878  1.00  2.74           H  
ATOM    823  N   GLY A  52      -3.066  25.212   8.948  1.00  2.23           N  
ATOM    824  CA  GLY A  52      -2.317  23.970   9.117  1.00  2.23           C  
ATOM    825  C   GLY A  52      -2.136  23.617  10.585  1.00  2.23           C  
ATOM    826  O   GLY A  52      -2.710  24.257  11.466  1.00  2.23           O  
ATOM    827  H   GLY A  52      -2.579  26.094   8.914  1.00  2.23           H  
ATOM    828 1HA  GLY A  52      -2.836  23.158   8.608  1.00  2.23           H  
ATOM    829 2HA  GLY A  52      -1.340  24.069   8.645  1.00  2.23           H  
ATOM    830  N   GLU A  53      -1.317  22.605  10.846  1.00  1.71           N  
ATOM    831  CA  GLU A  53      -1.071  22.157  12.211  1.00  1.71           C  
ATOM    832  C   GLU A  53       0.400  22.270  12.574  1.00  1.71           C  
ATOM    833  O   GLU A  53       1.213  21.458  12.135  1.00  1.71           O  
ATOM    834  CB  GLU A  53      -1.533  20.706  12.387  1.00  1.71           C  
ATOM    835  CG  GLU A  53      -3.038  20.487  12.195  1.00  1.71           C  
ATOM    836  CD  GLU A  53      -3.470  19.043  12.392  1.00  1.71           C  
ATOM    837  OE1 GLU A  53      -2.629  18.218  12.663  1.00  1.71           O  
ATOM    838  OE2 GLU A  53      -4.643  18.774  12.270  1.00  1.71           O  
ATOM    839  H   GLU A  53      -0.866  22.125  10.082  1.00  1.71           H  
ATOM    840  HA  GLU A  53      -1.637  22.789  12.896  1.00  1.71           H  
ATOM    841 1HB  GLU A  53      -1.008  20.069  11.675  1.00  1.71           H  
ATOM    842 2HB  GLU A  53      -1.271  20.362  13.388  1.00  1.71           H  
ATOM    843 1HG  GLU A  53      -3.576  21.116  12.905  1.00  1.71           H  
ATOM    844 2HG  GLU A  53      -3.315  20.807  11.192  1.00  1.71           H  
ATOM    845  N   TRP A  54       0.724  23.272  13.382  1.00  1.30           N  
ATOM    846  CA  TRP A  54       2.102  23.527  13.783  1.00  1.30           C  
ATOM    847  C   TRP A  54       2.231  23.605  15.301  1.00  1.30           C  
ATOM    848  O   TRP A  54       1.359  24.154  15.979  1.00  1.30           O  
ATOM    849  CB  TRP A  54       2.589  24.850  13.187  1.00  1.30           C  
ATOM    850  CG  TRP A  54       2.726  24.871  11.686  1.00  1.30           C  
ATOM    851  CD1 TRP A  54       1.752  25.125  10.764  1.00  1.30           C  
ATOM    852  CD2 TRP A  54       3.943  24.653  10.935  1.00  1.30           C  
ATOM    853  NE1 TRP A  54       2.280  25.072   9.495  1.00  1.30           N  
ATOM    854  CE2 TRP A  54       3.627  24.783   9.590  1.00  1.30           C  
ATOM    855  CE3 TRP A  54       5.245  24.370  11.296  1.00  1.30           C  
ATOM    856  CZ2 TRP A  54       4.588  24.628   8.599  1.00  1.30           C  
ATOM    857  CZ3 TRP A  54       6.204  24.212  10.323  1.00  1.30           C  
ATOM    858  CH2 TRP A  54       5.891  24.334   9.008  1.00  1.30           C  
ATOM    859  H   TRP A  54      -0.008  23.887  13.709  1.00  1.30           H  
ATOM    860  HA  TRP A  54       2.734  22.715  13.423  1.00  1.30           H  
ATOM    861 1HB  TRP A  54       1.912  25.650  13.480  1.00  1.30           H  
ATOM    862 2HB  TRP A  54       3.562  25.080  13.610  1.00  1.30           H  
ATOM    863  HD1 TRP A  54       0.709  25.340  10.999  1.00  1.30           H  
ATOM    864  HE1 TRP A  54       1.771  25.228   8.639  1.00  1.30           H  
ATOM    865  HE3 TRP A  54       5.492  24.277  12.335  1.00  1.30           H  
ATOM    866  HZ2 TRP A  54       4.355  24.729   7.540  1.00  1.30           H  
ATOM    867  HZ3 TRP A  54       7.222  23.987  10.639  1.00  1.30           H  
ATOM    868  HH2 TRP A  54       6.678  24.202   8.262  1.00  1.30           H  
ATOM    869  N   GLU A  55       3.340  23.092  15.815  1.00  1.03           N  
ATOM    870  CA  GLU A  55       3.683  23.165  17.228  1.00  1.03           C  
ATOM    871  C   GLU A  55       4.629  24.327  17.464  1.00  1.03           C  
ATOM    872  O   GLU A  55       5.597  24.494  16.726  1.00  1.03           O  
ATOM    873  CB  GLU A  55       4.330  21.846  17.687  1.00  1.03           C  
ATOM    874  CG  GLU A  55       4.704  21.777  19.176  1.00  1.03           C  
ATOM    875  CD  GLU A  55       5.313  20.439  19.590  1.00  1.03           C  
ATOM    876  OE1 GLU A  55       5.507  19.601  18.741  1.00  1.03           O  
ATOM    877  OE2 GLU A  55       5.571  20.260  20.758  1.00  1.03           O  
ATOM    878  H   GLU A  55       3.984  22.621  15.186  1.00  1.03           H  
ATOM    879  HA  GLU A  55       2.775  23.337  17.805  1.00  1.03           H  
ATOM    880 1HB  GLU A  55       3.653  21.019  17.474  1.00  1.03           H  
ATOM    881 2HB  GLU A  55       5.242  21.676  17.109  1.00  1.03           H  
ATOM    882 1HG  GLU A  55       5.426  22.565  19.390  1.00  1.03           H  
ATOM    883 2HG  GLU A  55       3.814  21.971  19.772  1.00  1.03           H  
ATOM    884  N   ILE A  56       4.378  25.142  18.476  1.00  0.88           N  
ATOM    885  CA  ILE A  56       5.309  26.233  18.746  1.00  0.88           C  
ATOM    886  C   ILE A  56       6.408  25.660  19.611  1.00  0.88           C  
ATOM    887  O   ILE A  56       6.119  24.976  20.593  1.00  0.88           O  
ATOM    888  CB  ILE A  56       4.640  27.428  19.433  1.00  0.88           C  
ATOM    889  CG1 ILE A  56       3.474  27.914  18.569  1.00  0.88           C  
ATOM    890  CG2 ILE A  56       5.671  28.545  19.638  1.00  0.88           C  
ATOM    891  CD1 ILE A  56       3.894  28.304  17.177  1.00  0.88           C  
ATOM    892  H   ILE A  56       3.564  24.999  19.059  1.00  0.88           H  
ATOM    893  HA  ILE A  56       5.752  26.579  17.813  1.00  0.88           H  
ATOM    894  HB  ILE A  56       4.237  27.122  20.397  1.00  0.88           H  
ATOM    895 1HG1 ILE A  56       2.727  27.123  18.497  1.00  0.88           H  
ATOM    896 2HG1 ILE A  56       3.017  28.782  19.048  1.00  0.88           H  
ATOM    897 1HG2 ILE A  56       5.198  29.395  20.122  1.00  0.88           H  
ATOM    898 2HG2 ILE A  56       6.488  28.184  20.264  1.00  0.88           H  
ATOM    899 3HG2 ILE A  56       6.071  28.852  18.667  1.00  0.88           H  
ATOM    900 1HD1 ILE A  56       3.027  28.641  16.612  1.00  0.88           H  
ATOM    901 2HD1 ILE A  56       4.633  29.106  17.224  1.00  0.88           H  
ATOM    902 3HD1 ILE A  56       4.326  27.439  16.694  1.00  0.88           H  
ATOM    903  N   ILE A  57       7.658  25.880  19.224  1.00  0.81           N  
ATOM    904  CA  ILE A  57       8.746  25.253  19.964  1.00  0.81           C  
ATOM    905  C   ILE A  57       9.649  26.292  20.621  1.00  0.81           C  
ATOM    906  O   ILE A  57       9.755  27.417  20.154  1.00  0.81           O  
ATOM    907  CB  ILE A  57       9.549  24.323  19.017  1.00  0.81           C  
ATOM    908  CG1 ILE A  57      10.186  25.125  17.903  1.00  0.81           C  
ATOM    909  CG2 ILE A  57       8.609  23.245  18.391  1.00  0.81           C  
ATOM    910  CD1 ILE A  57      11.123  24.310  17.022  1.00  0.81           C  
ATOM    911  H   ILE A  57       7.839  26.484  18.417  1.00  0.81           H  
ATOM    912  HA  ILE A  57       8.323  24.636  20.754  1.00  0.81           H  
ATOM    913  HB  ILE A  57      10.346  23.838  19.582  1.00  0.81           H  
ATOM    914 1HG1 ILE A  57       9.404  25.553  17.288  1.00  0.81           H  
ATOM    915 2HG1 ILE A  57      10.760  25.936  18.352  1.00  0.81           H  
ATOM    916 1HG2 ILE A  57       9.185  22.592  17.735  1.00  0.81           H  
ATOM    917 2HG2 ILE A  57       8.154  22.648  19.183  1.00  0.81           H  
ATOM    918 3HG2 ILE A  57       7.824  23.726  17.811  1.00  0.81           H  
ATOM    919 1HD1 ILE A  57      11.553  24.941  16.250  1.00  0.81           H  
ATOM    920 2HD1 ILE A  57      11.926  23.894  17.633  1.00  0.81           H  
ATOM    921 3HD1 ILE A  57      10.563  23.502  16.554  1.00  0.81           H  
ATOM    922  N   ASP A  58      10.260  25.928  21.739  1.00  0.78           N  
ATOM    923  CA  ASP A  58      11.161  26.835  22.446  1.00  0.78           C  
ATOM    924  C   ASP A  58      12.383  27.200  21.614  1.00  0.78           C  
ATOM    925  O   ASP A  58      12.946  26.351  20.910  1.00  0.78           O  
ATOM    926  CB  ASP A  58      11.622  26.217  23.764  1.00  0.78           C  
ATOM    927  CG  ASP A  58      10.509  26.134  24.803  1.00  0.78           C  
ATOM    928  OD1 ASP A  58       9.458  26.688  24.572  1.00  0.78           O  
ATOM    929  OD2 ASP A  58      10.719  25.518  25.818  1.00  0.78           O  
ATOM    930  H   ASP A  58      10.113  24.996  22.099  1.00  0.78           H  
ATOM    931  HA  ASP A  58      10.615  27.753  22.667  1.00  0.78           H  
ATOM    932 1HB  ASP A  58      12.005  25.212  23.583  1.00  0.78           H  
ATOM    933 2HB  ASP A  58      12.442  26.809  24.173  1.00  0.78           H  
ATOM    934  N   ILE A  59      12.875  28.428  21.756  1.00  0.76           N  
ATOM    935  CA  ILE A  59      14.073  28.780  21.005  1.00  0.76           C  
ATOM    936  C   ILE A  59      15.350  28.378  21.727  1.00  0.76           C  
ATOM    937  O   ILE A  59      16.092  29.228  22.231  1.00  0.76           O  
ATOM    938  CB  ILE A  59      14.121  30.288  20.726  1.00  0.76           C  
ATOM    939  CG1 ILE A  59      12.920  30.716  19.968  1.00  0.76           C  
ATOM    940  CG2 ILE A  59      15.367  30.602  19.930  1.00  0.76           C  
ATOM    941  CD1 ILE A  59      12.778  32.175  19.868  1.00  0.76           C  
ATOM    942  H   ILE A  59      12.412  29.105  22.347  1.00  0.76           H  
ATOM    943  HA  ILE A  59      14.037  28.261  20.054  1.00  0.76           H  
ATOM    944  HB  ILE A  59      14.141  30.840  21.664  1.00  0.76           H  
ATOM    945 1HG1 ILE A  59      13.023  30.345  18.967  1.00  0.76           H  
ATOM    946 2HG1 ILE A  59      12.020  30.296  20.421  1.00  0.76           H  
ATOM    947 1HG2 ILE A  59      15.415  31.673  19.731  1.00  0.76           H  
ATOM    948 2HG2 ILE A  59      16.223  30.303  20.509  1.00  0.76           H  
ATOM    949 3HG2 ILE A  59      15.350  30.055  18.990  1.00  0.76           H  
ATOM    950 1HD1 ILE A  59      11.906  32.428  19.276  1.00  0.76           H  
ATOM    951 2HD1 ILE A  59      12.675  32.604  20.863  1.00  0.76           H  
ATOM    952 3HD1 ILE A  59      13.659  32.564  19.402  1.00  0.76           H  
ATOM    953  N   GLY A  60      15.615  27.079  21.725  1.00  0.75           N  
ATOM    954  CA  GLY A  60      16.785  26.529  22.390  1.00  0.75           C  
ATOM    955  C   GLY A  60      17.950  26.550  21.418  1.00  0.75           C  
ATOM    956  O   GLY A  60      17.774  26.980  20.278  1.00  0.75           O  
ATOM    957  H   GLY A  60      14.923  26.475  21.278  1.00  0.75           H  
ATOM    958 1HA  GLY A  60      17.003  27.130  23.272  1.00  0.75           H  
ATOM    959 2HA  GLY A  60      16.576  25.512  22.716  1.00  0.75           H  
ATOM    960  N   PRO A  61      19.142  26.091  21.822  1.00  0.73           N  
ATOM    961  CA  PRO A  61      20.338  26.026  21.002  1.00  0.73           C  
ATOM    962  C   PRO A  61      20.094  25.362  19.650  1.00  0.73           C  
ATOM    963  O   PRO A  61      20.583  25.844  18.637  1.00  0.73           O  
ATOM    964  CB  PRO A  61      21.267  25.184  21.877  1.00  0.73           C  
ATOM    965  CG  PRO A  61      20.838  25.515  23.290  1.00  0.73           C  
ATOM    966  CD  PRO A  61      19.327  25.616  23.207  1.00  0.73           C  
ATOM    967  HA  PRO A  61      20.738  27.041  20.869  1.00  0.73           H  
ATOM    968 1HB  PRO A  61      21.158  24.117  21.631  1.00  0.73           H  
ATOM    969 2HB  PRO A  61      22.314  25.452  21.674  1.00  0.73           H  
ATOM    970 1HG  PRO A  61      21.176  24.727  23.982  1.00  0.73           H  
ATOM    971 2HG  PRO A  61      21.312  26.452  23.618  1.00  0.73           H  
ATOM    972 1HD  PRO A  61      18.859  24.631  23.351  1.00  0.73           H  
ATOM    973 2HD  PRO A  61      18.983  26.355  23.939  1.00  0.73           H  
ATOM    974  N   PHE A  62      19.259  24.312  19.606  1.00  0.70           N  
ATOM    975  CA  PHE A  62      18.958  23.673  18.323  1.00  0.70           C  
ATOM    976  C   PHE A  62      18.311  24.640  17.361  1.00  0.70           C  
ATOM    977  O   PHE A  62      18.740  24.772  16.213  1.00  0.70           O  
ATOM    978  CB  PHE A  62      18.038  22.469  18.470  1.00  0.70           C  
ATOM    979  CG  PHE A  62      17.562  21.955  17.105  1.00  0.70           C  
ATOM    980  CD1 PHE A  62      18.370  21.166  16.291  1.00  0.70           C  
ATOM    981  CD2 PHE A  62      16.292  22.293  16.635  1.00  0.70           C  
ATOM    982  CE1 PHE A  62      17.914  20.727  15.048  1.00  0.70           C  
ATOM    983  CE2 PHE A  62      15.846  21.860  15.412  1.00  0.70           C  
ATOM    984  CZ  PHE A  62      16.651  21.076  14.611  1.00  0.70           C  
ATOM    985  H   PHE A  62      18.857  23.941  20.451  1.00  0.70           H  
ATOM    986  HA  PHE A  62      19.895  23.333  17.884  1.00  0.70           H  
ATOM    987 1HB  PHE A  62      18.559  21.663  18.983  1.00  0.70           H  
ATOM    988 2HB  PHE A  62      17.165  22.737  19.062  1.00  0.70           H  
ATOM    989  HD1 PHE A  62      19.368  20.892  16.636  1.00  0.70           H  
ATOM    990  HD2 PHE A  62      15.644  22.916  17.256  1.00  0.70           H  
ATOM    991  HE1 PHE A  62      18.554  20.106  14.421  1.00  0.70           H  
ATOM    992  HE2 PHE A  62      14.856  22.139  15.076  1.00  0.70           H  
ATOM    993  HZ  PHE A  62      16.287  20.731  13.640  1.00  0.70           H  
ATOM    994  N   THR A  63      17.272  25.309  17.839  1.00  0.68           N  
ATOM    995  CA  THR A  63      16.510  26.242  17.041  1.00  0.68           C  
ATOM    996  C   THR A  63      17.398  27.392  16.600  1.00  0.68           C  
ATOM    997  O   THR A  63      17.347  27.826  15.446  1.00  0.68           O  
ATOM    998  CB  THR A  63      15.325  26.770  17.840  1.00  0.68           C  
ATOM    999  OG1 THR A  63      14.444  25.684  18.186  1.00  0.68           O  
ATOM   1000  CG2 THR A  63      14.600  27.779  17.062  1.00  0.68           C  
ATOM   1001  H   THR A  63      17.009  25.170  18.804  1.00  0.68           H  
ATOM   1002  HA  THR A  63      16.140  25.726  16.157  1.00  0.68           H  
ATOM   1003  HB  THR A  63      15.696  27.225  18.751  1.00  0.68           H  
ATOM   1004  HG1 THR A  63      13.723  26.012  18.755  1.00  0.68           H  
ATOM   1005 1HG2 THR A  63      13.790  28.150  17.648  1.00  0.68           H  
ATOM   1006 2HG2 THR A  63      15.273  28.587  16.823  1.00  0.68           H  
ATOM   1007 3HG2 THR A  63      14.223  27.332  16.149  1.00  0.68           H  
ATOM   1008  N   GLN A  64      18.221  27.886  17.518  1.00  0.65           N  
ATOM   1009  CA  GLN A  64      19.106  28.990  17.198  1.00  0.65           C  
ATOM   1010  C   GLN A  64      20.094  28.552  16.118  1.00  0.65           C  
ATOM   1011  O   GLN A  64      20.348  29.298  15.166  1.00  0.65           O  
ATOM   1012  CB  GLN A  64      19.851  29.414  18.458  1.00  0.65           C  
ATOM   1013  CG  GLN A  64      18.959  30.055  19.508  1.00  0.65           C  
ATOM   1014  CD  GLN A  64      19.680  30.306  20.825  1.00  0.65           C  
ATOM   1015  OE1 GLN A  64      20.870  30.656  20.827  1.00  0.65           O  
ATOM   1016  NE2 GLN A  64      18.980  30.125  21.955  1.00  0.65           N  
ATOM   1017  H   GLN A  64      18.215  27.492  18.461  1.00  0.65           H  
ATOM   1018  HA  GLN A  64      18.518  29.821  16.821  1.00  0.65           H  
ATOM   1019 1HB  GLN A  64      20.321  28.540  18.906  1.00  0.65           H  
ATOM   1020 2HB  GLN A  64      20.641  30.116  18.198  1.00  0.65           H  
ATOM   1021 1HG  GLN A  64      18.578  31.001  19.128  1.00  0.65           H  
ATOM   1022 2HG  GLN A  64      18.141  29.371  19.700  1.00  0.65           H  
ATOM   1023 1HE2 GLN A  64      19.414  30.276  22.839  1.00  0.65           H  
ATOM   1024 2HE2 GLN A  64      17.992  29.835  21.933  1.00  0.65           H  
ATOM   1025  N   ASN A  65      20.598  27.313  16.229  1.00  0.64           N  
ATOM   1026  CA  ASN A  65      21.534  26.754  15.265  1.00  0.64           C  
ATOM   1027  C   ASN A  65      20.848  26.510  13.923  1.00  0.64           C  
ATOM   1028  O   ASN A  65      21.462  26.678  12.871  1.00  0.64           O  
ATOM   1029  CB  ASN A  65      22.154  25.480  15.812  1.00  0.64           C  
ATOM   1030  CG  ASN A  65      23.154  25.754  16.911  1.00  0.64           C  
ATOM   1031  OD1 ASN A  65      23.730  26.850  16.995  1.00  0.64           O  
ATOM   1032  ND2 ASN A  65      23.371  24.779  17.757  1.00  0.64           N  
ATOM   1033  H   ASN A  65      20.357  26.743  17.038  1.00  0.64           H  
ATOM   1034  HA  ASN A  65      22.329  27.478  15.101  1.00  0.64           H  
ATOM   1035 1HB  ASN A  65      21.368  24.836  16.207  1.00  0.64           H  
ATOM   1036 2HB  ASN A  65      22.648  24.939  15.009  1.00  0.64           H  
ATOM   1037 1HD2 ASN A  65      24.018  24.903  18.507  1.00  0.64           H  
ATOM   1038 2HD2 ASN A  65      22.883  23.916  17.655  1.00  0.64           H  
ATOM   1039  N   LEU A  66      19.561  26.159  13.962  1.00  0.62           N  
ATOM   1040  CA  LEU A  66      18.750  25.936  12.770  1.00  0.62           C  
ATOM   1041  C   LEU A  66      18.589  27.268  12.035  1.00  0.62           C  
ATOM   1042  O   LEU A  66      18.713  27.344  10.807  1.00  0.62           O  
ATOM   1043  CB  LEU A  66      17.406  25.331  13.173  1.00  0.62           C  
ATOM   1044  CG  LEU A  66      16.478  24.996  12.090  1.00  0.62           C  
ATOM   1045  CD1 LEU A  66      17.116  24.030  11.190  1.00  0.62           C  
ATOM   1046  CD2 LEU A  66      15.252  24.378  12.668  1.00  0.62           C  
ATOM   1047  H   LEU A  66      19.133  25.996  14.870  1.00  0.62           H  
ATOM   1048  HA  LEU A  66      19.264  25.236  12.120  1.00  0.62           H  
ATOM   1049 1HB  LEU A  66      17.589  24.430  13.759  1.00  0.62           H  
ATOM   1050 2HB  LEU A  66      16.894  26.038  13.806  1.00  0.62           H  
ATOM   1051  HG  LEU A  66      16.221  25.893  11.538  1.00  0.62           H  
ATOM   1052 1HD1 LEU A  66      16.419  23.788  10.425  1.00  0.62           H  
ATOM   1053 2HD1 LEU A  66      18.020  24.458  10.753  1.00  0.62           H  
ATOM   1054 3HD1 LEU A  66      17.365  23.140  11.755  1.00  0.62           H  
ATOM   1055 1HD2 LEU A  66      14.598  24.128  11.858  1.00  0.62           H  
ATOM   1056 2HD2 LEU A  66      15.521  23.487  13.200  1.00  0.62           H  
ATOM   1057 3HD2 LEU A  66      14.761  25.068  13.348  1.00  0.62           H  
ATOM   1058  N   GLY A  67      18.342  28.330  12.796  1.00  0.61           N  
ATOM   1059  CA  GLY A  67      18.259  29.672  12.245  1.00  0.61           C  
ATOM   1060  C   GLY A  67      19.585  30.008  11.549  1.00  0.61           C  
ATOM   1061  O   GLY A  67      19.607  30.392  10.374  1.00  0.61           O  
ATOM   1062  H   GLY A  67      18.205  28.197  13.798  1.00  0.61           H  
ATOM   1063 1HA  GLY A  67      17.431  29.736  11.540  1.00  0.61           H  
ATOM   1064 2HA  GLY A  67      18.067  30.374  13.052  1.00  0.61           H  
ATOM   1065  N   LYS A  68      20.704  29.831  12.270  1.00  0.60           N  
ATOM   1066  CA  LYS A  68      22.035  30.123  11.734  1.00  0.60           C  
ATOM   1067  C   LYS A  68      22.348  29.284  10.492  1.00  0.60           C  
ATOM   1068  O   LYS A  68      22.925  29.792   9.530  1.00  0.60           O  
ATOM   1069  CB  LYS A  68      23.095  29.863  12.803  1.00  0.60           C  
ATOM   1070  CG  LYS A  68      23.084  30.855  13.944  1.00  0.60           C  
ATOM   1071  CD  LYS A  68      24.097  30.491  15.016  1.00  0.60           C  
ATOM   1072  CE  LYS A  68      24.033  31.457  16.189  1.00  0.60           C  
ATOM   1073  NZ  LYS A  68      24.983  31.073  17.277  1.00  0.60           N  
ATOM   1074  H   LYS A  68      20.619  29.511  13.238  1.00  0.60           H  
ATOM   1075  HA  LYS A  68      22.066  31.177  11.449  1.00  0.60           H  
ATOM   1076 1HB  LYS A  68      22.944  28.873  13.220  1.00  0.60           H  
ATOM   1077 2HB  LYS A  68      24.083  29.879  12.349  1.00  0.60           H  
ATOM   1078 1HG  LYS A  68      23.326  31.839  13.555  1.00  0.60           H  
ATOM   1079 2HG  LYS A  68      22.093  30.892  14.382  1.00  0.60           H  
ATOM   1080 1HD  LYS A  68      23.888  29.482  15.380  1.00  0.60           H  
ATOM   1081 2HD  LYS A  68      25.099  30.506  14.594  1.00  0.60           H  
ATOM   1082 1HE  LYS A  68      24.277  32.459  15.839  1.00  0.60           H  
ATOM   1083 2HE  LYS A  68      23.017  31.459  16.591  1.00  0.60           H  
ATOM   1084 1HZ  LYS A  68      24.910  31.732  18.039  1.00  0.60           H  
ATOM   1085 2HZ  LYS A  68      24.748  30.145  17.611  1.00  0.60           H  
ATOM   1086 3HZ  LYS A  68      25.927  31.073  16.920  1.00  0.60           H  
ATOM   1087  N   PHE A  69      21.933  28.010  10.505  1.00  0.59           N  
ATOM   1088  CA  PHE A  69      22.089  27.086   9.384  1.00  0.59           C  
ATOM   1089  C   PHE A  69      21.411  27.634   8.156  1.00  0.59           C  
ATOM   1090  O   PHE A  69      22.026  27.738   7.091  1.00  0.59           O  
ATOM   1091  CB  PHE A  69      21.472  25.727   9.761  1.00  0.59           C  
ATOM   1092  CG  PHE A  69      21.255  24.705   8.671  1.00  0.59           C  
ATOM   1093  CD1 PHE A  69      22.262  23.895   8.184  1.00  0.59           C  
ATOM   1094  CD2 PHE A  69      19.966  24.556   8.145  1.00  0.59           C  
ATOM   1095  CE1 PHE A  69      21.987  22.955   7.192  1.00  0.59           C  
ATOM   1096  CE2 PHE A  69      19.697  23.632   7.161  1.00  0.59           C  
ATOM   1097  CZ  PHE A  69      20.702  22.828   6.684  1.00  0.59           C  
ATOM   1098  H   PHE A  69      21.496  27.654  11.347  1.00  0.59           H  
ATOM   1099  HA  PHE A  69      23.151  26.961   9.176  1.00  0.59           H  
ATOM   1100 1HB  PHE A  69      22.093  25.268  10.527  1.00  0.59           H  
ATOM   1101 2HB  PHE A  69      20.525  25.900  10.214  1.00  0.59           H  
ATOM   1102  HD1 PHE A  69      23.272  23.995   8.585  1.00  0.59           H  
ATOM   1103  HD2 PHE A  69      19.167  25.193   8.530  1.00  0.59           H  
ATOM   1104  HE1 PHE A  69      22.785  22.316   6.812  1.00  0.59           H  
ATOM   1105  HE2 PHE A  69      18.697  23.537   6.763  1.00  0.59           H  
ATOM   1106  HZ  PHE A  69      20.492  22.090   5.907  1.00  0.59           H  
ATOM   1107  N   ALA A  70      20.146  28.011   8.299  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      19.395  28.532   7.180  1.00  0.59           C  
ATOM   1109  C   ALA A  70      20.032  29.787   6.607  1.00  0.59           C  
ATOM   1110  O   ALA A  70      20.113  29.945   5.387  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      17.996  28.828   7.623  1.00  0.59           C  
ATOM   1112  H   ALA A  70      19.689  27.913   9.209  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      19.381  27.768   6.403  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      17.422  29.185   6.785  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      17.562  27.919   8.013  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      18.016  29.587   8.406  1.00  0.59           H  
ATOM   1117  N   VAL A  71      20.537  30.663   7.477  1.00  0.60           N  
ATOM   1118  CA  VAL A  71      21.170  31.882   6.995  1.00  0.60           C  
ATOM   1119  C   VAL A  71      22.483  31.555   6.283  1.00  0.60           C  
ATOM   1120  O   VAL A  71      22.759  32.085   5.204  1.00  0.60           O  
ATOM   1121  CB  VAL A  71      21.412  32.880   8.143  1.00  0.60           C  
ATOM   1122  CG1 VAL A  71      22.221  34.061   7.635  1.00  0.60           C  
ATOM   1123  CG2 VAL A  71      20.064  33.389   8.689  1.00  0.60           C  
ATOM   1124  H   VAL A  71      20.443  30.493   8.482  1.00  0.60           H  
ATOM   1125  HA  VAL A  71      20.498  32.355   6.279  1.00  0.60           H  
ATOM   1126  HB  VAL A  71      21.977  32.386   8.937  1.00  0.60           H  
ATOM   1127 1HG1 VAL A  71      22.396  34.768   8.442  1.00  0.60           H  
ATOM   1128 2HG1 VAL A  71      23.178  33.714   7.246  1.00  0.60           H  
ATOM   1129 3HG1 VAL A  71      21.666  34.546   6.846  1.00  0.60           H  
ATOM   1130 1HG2 VAL A  71      20.239  34.094   9.496  1.00  0.60           H  
ATOM   1131 2HG2 VAL A  71      19.524  33.884   7.891  1.00  0.60           H  
ATOM   1132 3HG2 VAL A  71      19.480  32.548   9.059  1.00  0.60           H  
ATOM   1133  N   ASP A  72      23.302  30.678   6.874  1.00  0.62           N  
ATOM   1134  CA  ASP A  72      24.573  30.317   6.262  1.00  0.62           C  
ATOM   1135  C   ASP A  72      24.361  29.642   4.914  1.00  0.62           C  
ATOM   1136  O   ASP A  72      25.136  29.860   3.982  1.00  0.62           O  
ATOM   1137  CB  ASP A  72      25.373  29.377   7.167  1.00  0.62           C  
ATOM   1138  CG  ASP A  72      26.823  29.175   6.707  1.00  0.62           C  
ATOM   1139  OD1 ASP A  72      27.580  30.114   6.757  1.00  0.62           O  
ATOM   1140  OD2 ASP A  72      27.161  28.090   6.247  1.00  0.62           O  
ATOM   1141  H   ASP A  72      23.045  30.259   7.766  1.00  0.62           H  
ATOM   1142  HA  ASP A  72      25.149  31.230   6.108  1.00  0.62           H  
ATOM   1143 1HB  ASP A  72      25.371  29.769   8.186  1.00  0.62           H  
ATOM   1144 2HB  ASP A  72      24.871  28.405   7.200  1.00  0.62           H  
ATOM   1145  N   GLU A  73      23.301  28.846   4.782  1.00  0.66           N  
ATOM   1146  CA  GLU A  73      23.043  28.201   3.511  1.00  0.66           C  
ATOM   1147  C   GLU A  73      22.582  29.256   2.507  1.00  0.66           C  
ATOM   1148  O   GLU A  73      23.079  29.292   1.381  1.00  0.66           O  
ATOM   1149  CB  GLU A  73      22.023  27.082   3.682  1.00  0.66           C  
ATOM   1150  CG  GLU A  73      21.711  26.239   2.429  1.00  0.66           C  
ATOM   1151  CD  GLU A  73      22.891  25.429   1.918  1.00  0.66           C  
ATOM   1152  OE1 GLU A  73      23.862  25.303   2.628  1.00  0.66           O  
ATOM   1153  OE2 GLU A  73      22.793  24.890   0.839  1.00  0.66           O  
ATOM   1154  H   GLU A  73      22.693  28.661   5.581  1.00  0.66           H  
ATOM   1155  HA  GLU A  73      23.974  27.766   3.145  1.00  0.66           H  
ATOM   1156 1HB  GLU A  73      22.378  26.398   4.457  1.00  0.66           H  
ATOM   1157 2HB  GLU A  73      21.107  27.507   4.048  1.00  0.66           H  
ATOM   1158 1HG  GLU A  73      20.899  25.558   2.665  1.00  0.66           H  
ATOM   1159 2HG  GLU A  73      21.368  26.910   1.641  1.00  0.66           H  
ATOM   1160  N   GLU A  74      21.721  30.191   2.938  1.00  0.73           N  
ATOM   1161  CA  GLU A  74      21.253  31.250   2.049  1.00  0.73           C  
ATOM   1162  C   GLU A  74      22.432  32.081   1.552  1.00  0.73           C  
ATOM   1163  O   GLU A  74      22.504  32.441   0.380  1.00  0.73           O  
ATOM   1164  CB  GLU A  74      20.216  32.141   2.730  1.00  0.73           C  
ATOM   1165  CG  GLU A  74      19.697  33.289   1.849  1.00  0.73           C  
ATOM   1166  CD  GLU A  74      18.977  32.834   0.597  1.00  0.73           C  
ATOM   1167  OE1 GLU A  74      18.576  31.699   0.526  1.00  0.73           O  
ATOM   1168  OE2 GLU A  74      18.853  33.637  -0.305  1.00  0.73           O  
ATOM   1169  H   GLU A  74      21.342  30.142   3.885  1.00  0.73           H  
ATOM   1170  HA  GLU A  74      20.770  30.791   1.193  1.00  0.73           H  
ATOM   1171 1HB  GLU A  74      19.362  31.534   3.039  1.00  0.73           H  
ATOM   1172 2HB  GLU A  74      20.644  32.579   3.631  1.00  0.73           H  
ATOM   1173 1HG  GLU A  74      19.020  33.900   2.439  1.00  0.73           H  
ATOM   1174 2HG  GLU A  74      20.545  33.912   1.567  1.00  0.73           H  
ATOM   1175  N   ASN A  75      23.420  32.300   2.407  1.00  0.85           N  
ATOM   1176  CA  ASN A  75      24.608  33.050   2.024  1.00  0.85           C  
ATOM   1177  C   ASN A  75      25.444  32.356   0.933  1.00  0.85           C  
ATOM   1178  O   ASN A  75      26.319  32.983   0.331  1.00  0.85           O  
ATOM   1179  CB  ASN A  75      25.452  33.342   3.241  1.00  0.85           C  
ATOM   1180  CG  ASN A  75      24.859  34.424   4.072  1.00  0.85           C  
ATOM   1181  OD1 ASN A  75      24.003  35.162   3.576  1.00  0.85           O  
ATOM   1182  ND2 ASN A  75      25.295  34.553   5.294  1.00  0.85           N  
ATOM   1183  H   ASN A  75      23.318  31.984   3.372  1.00  0.85           H  
ATOM   1184  HA  ASN A  75      24.280  34.004   1.607  1.00  0.85           H  
ATOM   1185 1HB  ASN A  75      25.538  32.440   3.845  1.00  0.85           H  
ATOM   1186 2HB  ASN A  75      26.456  33.632   2.935  1.00  0.85           H  
ATOM   1187 1HD2 ASN A  75      24.941  35.295   5.896  1.00  0.85           H  
ATOM   1188 2HD2 ASN A  75      25.992  33.926   5.640  1.00  0.85           H  
ATOM   1189  N   LYS A  76      25.202  31.060   0.705  1.00  1.04           N  
ATOM   1190  CA  LYS A  76      25.910  30.289  -0.300  1.00  1.04           C  
ATOM   1191  C   LYS A  76      25.070  30.078  -1.572  1.00  1.04           C  
ATOM   1192  O   LYS A  76      25.632  29.902  -2.657  1.00  1.04           O  
ATOM   1193  CB  LYS A  76      26.312  28.927   0.276  1.00  1.04           C  
ATOM   1194  CG  LYS A  76      27.361  28.979   1.397  1.00  1.04           C  
ATOM   1195  CD  LYS A  76      27.722  27.569   1.878  1.00  1.04           C  
ATOM   1196  CE  LYS A  76      28.859  27.573   2.912  1.00  1.04           C  
ATOM   1197  NZ  LYS A  76      28.442  28.173   4.199  1.00  1.04           N  
ATOM   1198  H   LYS A  76      24.475  30.584   1.226  1.00  1.04           H  
ATOM   1199  HA  LYS A  76      26.810  30.833  -0.581  1.00  1.04           H  
ATOM   1200 1HB  LYS A  76      25.423  28.434   0.684  1.00  1.04           H  
ATOM   1201 2HB  LYS A  76      26.694  28.294  -0.521  1.00  1.04           H  
ATOM   1202 1HG  LYS A  76      28.258  29.482   1.040  1.00  1.04           H  
ATOM   1203 2HG  LYS A  76      26.961  29.543   2.240  1.00  1.04           H  
ATOM   1204 1HD  LYS A  76      26.834  27.118   2.339  1.00  1.04           H  
ATOM   1205 2HD  LYS A  76      28.018  26.955   1.029  1.00  1.04           H  
ATOM   1206 1HE  LYS A  76      29.175  26.548   3.089  1.00  1.04           H  
ATOM   1207 2HE  LYS A  76      29.700  28.140   2.516  1.00  1.04           H  
ATOM   1208 1HZ  LYS A  76      29.187  28.160   4.871  1.00  1.04           H  
ATOM   1209 2HZ  LYS A  76      28.152  29.131   4.082  1.00  1.04           H  
ATOM   1210 3HZ  LYS A  76      27.654  27.649   4.610  1.00  1.04           H  
ATOM   1211  N   ILE A  77      23.730  30.086  -1.446  1.00  1.26           N  
ATOM   1212  CA  ILE A  77      22.880  29.809  -2.615  1.00  1.26           C  
ATOM   1213  C   ILE A  77      22.063  31.020  -3.106  1.00  1.26           C  
ATOM   1214  O   ILE A  77      21.617  31.050  -4.263  1.00  1.26           O  
ATOM   1215  CB  ILE A  77      21.898  28.655  -2.290  1.00  1.26           C  
ATOM   1216  CG1 ILE A  77      20.906  29.075  -1.176  1.00  1.26           C  
ATOM   1217  CG2 ILE A  77      22.689  27.443  -1.800  1.00  1.26           C  
ATOM   1218  CD1 ILE A  77      19.788  28.118  -0.920  1.00  1.26           C  
ATOM   1219  H   ILE A  77      23.322  30.216  -0.520  1.00  1.26           H  
ATOM   1220  HA  ILE A  77      23.520  29.490  -3.433  1.00  1.26           H  
ATOM   1221  HB  ILE A  77      21.329  28.393  -3.179  1.00  1.26           H  
ATOM   1222 1HG1 ILE A  77      21.445  29.190  -0.282  1.00  1.26           H  
ATOM   1223 2HG1 ILE A  77      20.450  30.022  -1.432  1.00  1.26           H  
ATOM   1224 1HG2 ILE A  77      22.006  26.624  -1.567  1.00  1.26           H  
ATOM   1225 2HG2 ILE A  77      23.386  27.123  -2.572  1.00  1.26           H  
ATOM   1226 3HG2 ILE A  77      23.244  27.710  -0.896  1.00  1.26           H  
ATOM   1227 1HD1 ILE A  77      19.161  28.515  -0.119  1.00  1.26           H  
ATOM   1228 2HD1 ILE A  77      19.195  28.001  -1.825  1.00  1.26           H  
ATOM   1229 3HD1 ILE A  77      20.197  27.153  -0.619  1.00  1.26           H  
ATOM   1230  N   GLY A  78      21.890  32.022  -2.248  1.00  1.46           N  
ATOM   1231  CA  GLY A  78      21.115  33.205  -2.564  1.00  1.46           C  
ATOM   1232  C   GLY A  78      21.861  34.104  -3.521  1.00  1.46           C  
ATOM   1233  O   GLY A  78      23.089  34.147  -3.521  1.00  1.46           O  
ATOM   1234  H   GLY A  78      22.274  31.966  -1.317  1.00  1.46           H  
ATOM   1235 1HA  GLY A  78      20.153  32.915  -2.985  1.00  1.46           H  
ATOM   1236 2HA  GLY A  78      20.911  33.746  -1.640  1.00  1.46           H  
ATOM   1237  N   GLN A  79      21.117  34.854  -4.320  1.00  1.55           N  
ATOM   1238  CA  GLN A  79      21.742  35.786  -5.246  1.00  1.55           C  
ATOM   1239  C   GLN A  79      21.646  37.222  -4.718  1.00  1.55           C  
ATOM   1240  O   GLN A  79      22.243  38.147  -5.265  1.00  1.55           O  
ATOM   1241  CB  GLN A  79      21.098  35.620  -6.614  1.00  1.55           C  
ATOM   1242  CG  GLN A  79      21.201  34.159  -7.130  1.00  1.55           C  
ATOM   1243  CD  GLN A  79      22.643  33.655  -7.272  1.00  1.55           C  
ATOM   1244  OE1 GLN A  79      23.444  34.258  -7.997  1.00  1.55           O  
ATOM   1245  NE2 GLN A  79      22.983  32.552  -6.577  1.00  1.55           N  
ATOM   1246  H   GLN A  79      20.112  34.759  -4.300  1.00  1.55           H  
ATOM   1247  HA  GLN A  79      22.798  35.533  -5.337  1.00  1.55           H  
ATOM   1248 1HB  GLN A  79      20.046  35.902  -6.565  1.00  1.55           H  
ATOM   1249 2HB  GLN A  79      21.586  36.278  -7.333  1.00  1.55           H  
ATOM   1250 1HG  GLN A  79      20.687  33.501  -6.427  1.00  1.55           H  
ATOM   1251 2HG  GLN A  79      20.724  34.099  -8.108  1.00  1.55           H  
ATOM   1252 1HE2 GLN A  79      23.914  32.195  -6.631  1.00  1.55           H  
ATOM   1253 2HE2 GLN A  79      22.312  32.063  -5.971  1.00  1.55           H  
ATOM   1254  N   TYR A  80      20.856  37.389  -3.655  1.00  1.48           N  
ATOM   1255  CA  TYR A  80      20.589  38.673  -3.003  1.00  1.48           C  
ATOM   1256  C   TYR A  80      21.818  39.384  -2.445  1.00  1.48           C  
ATOM   1257  O   TYR A  80      22.039  40.569  -2.693  1.00  1.48           O  
ATOM   1258  CB  TYR A  80      19.598  38.452  -1.856  1.00  1.48           C  
ATOM   1259  CG  TYR A  80      19.383  39.664  -0.975  1.00  1.48           C  
ATOM   1260  CD1 TYR A  80      18.562  40.698  -1.387  1.00  1.48           C  
ATOM   1261  CD2 TYR A  80      20.023  39.731   0.267  1.00  1.48           C  
ATOM   1262  CE1 TYR A  80      18.383  41.798  -0.571  1.00  1.48           C  
ATOM   1263  CE2 TYR A  80      19.845  40.828   1.075  1.00  1.48           C  
ATOM   1264  CZ  TYR A  80      19.029  41.860   0.662  1.00  1.48           C  
ATOM   1265  OH  TYR A  80      18.847  42.961   1.464  1.00  1.48           O  
ATOM   1266  H   TYR A  80      20.422  36.567  -3.269  1.00  1.48           H  
ATOM   1267  HA  TYR A  80      20.137  39.335  -3.742  1.00  1.48           H  
ATOM   1268 1HB  TYR A  80      18.632  38.153  -2.264  1.00  1.48           H  
ATOM   1269 2HB  TYR A  80      19.951  37.635  -1.226  1.00  1.48           H  
ATOM   1270  HD1 TYR A  80      18.061  40.647  -2.354  1.00  1.48           H  
ATOM   1271  HD2 TYR A  80      20.673  38.915   0.594  1.00  1.48           H  
ATOM   1272  HE1 TYR A  80      17.739  42.616  -0.893  1.00  1.48           H  
ATOM   1273  HE2 TYR A  80      20.351  40.880   2.039  1.00  1.48           H  
ATOM   1274  HH  TYR A  80      18.328  43.612   0.985  1.00  1.48           H  
ATOM   1275  N   GLY A  81      22.584  38.655  -1.647  1.00  1.29           N  
ATOM   1276  CA  GLY A  81      23.734  39.200  -0.948  1.00  1.29           C  
ATOM   1277  C   GLY A  81      23.884  38.479   0.383  1.00  1.29           C  
ATOM   1278  O   GLY A  81      23.142  37.542   0.672  1.00  1.29           O  
ATOM   1279  H   GLY A  81      22.353  37.685  -1.515  1.00  1.29           H  
ATOM   1280 1HA  GLY A  81      24.631  39.069  -1.553  1.00  1.29           H  
ATOM   1281 2HA  GLY A  81      23.595  40.268  -0.783  1.00  1.29           H  
ATOM   1282  N   ARG A  82      24.840  38.906   1.195  1.00  1.05           N  
ATOM   1283  CA  ARG A  82      25.082  38.240   2.472  1.00  1.05           C  
ATOM   1284  C   ARG A  82      24.195  38.747   3.608  1.00  1.05           C  
ATOM   1285  O   ARG A  82      24.072  39.955   3.820  1.00  1.05           O  
ATOM   1286  CB  ARG A  82      26.536  38.394   2.891  1.00  1.05           C  
ATOM   1287  CG  ARG A  82      26.867  37.702   4.194  1.00  1.05           C  
ATOM   1288  CD  ARG A  82      28.288  37.782   4.564  1.00  1.05           C  
ATOM   1289  NE  ARG A  82      28.513  37.136   5.842  1.00  1.05           N  
ATOM   1290  CZ  ARG A  82      29.703  37.013   6.457  1.00  1.05           C  
ATOM   1291  NH1 ARG A  82      30.794  37.490   5.898  1.00  1.05           N  
ATOM   1292  NH2 ARG A  82      29.767  36.410   7.630  1.00  1.05           N  
ATOM   1293  H   ARG A  82      25.416  39.689   0.923  1.00  1.05           H  
ATOM   1294  HA  ARG A  82      24.885  37.179   2.334  1.00  1.05           H  
ATOM   1295 1HB  ARG A  82      27.186  37.980   2.122  1.00  1.05           H  
ATOM   1296 2HB  ARG A  82      26.778  39.449   3.001  1.00  1.05           H  
ATOM   1297 1HG  ARG A  82      26.285  38.139   5.008  1.00  1.05           H  
ATOM   1298 2HG  ARG A  82      26.619  36.660   4.099  1.00  1.05           H  
ATOM   1299 1HD  ARG A  82      28.897  37.282   3.811  1.00  1.05           H  
ATOM   1300 2HD  ARG A  82      28.588  38.825   4.649  1.00  1.05           H  
ATOM   1301  HE  ARG A  82      27.698  36.756   6.317  1.00  1.05           H  
ATOM   1302 1HH1 ARG A  82      30.742  37.950   5.000  1.00  1.05           H  
ATOM   1303 2HH1 ARG A  82      31.684  37.394   6.365  1.00  1.05           H  
ATOM   1304 1HH2 ARG A  82      28.923  36.048   8.056  1.00  1.05           H  
ATOM   1305 2HH2 ARG A  82      30.654  36.313   8.101  1.00  1.05           H  
ATOM   1306  N   LEU A  83      23.599  37.812   4.342  1.00  0.85           N  
ATOM   1307  CA  LEU A  83      22.792  38.101   5.519  1.00  0.85           C  
ATOM   1308  C   LEU A  83      23.543  37.769   6.810  1.00  0.85           C  
ATOM   1309  O   LEU A  83      24.311  36.802   6.874  1.00  0.85           O  
ATOM   1310  CB  LEU A  83      21.490  37.306   5.468  1.00  0.85           C  
ATOM   1311  CG  LEU A  83      20.556  37.602   4.317  1.00  0.85           C  
ATOM   1312  CD1 LEU A  83      19.394  36.659   4.394  1.00  0.85           C  
ATOM   1313  CD2 LEU A  83      20.075  39.039   4.418  1.00  0.85           C  
ATOM   1314  H   LEU A  83      23.717  36.840   4.076  1.00  0.85           H  
ATOM   1315  HA  LEU A  83      22.556  39.165   5.525  1.00  0.85           H  
ATOM   1316 1HB  LEU A  83      21.752  36.258   5.380  1.00  0.85           H  
ATOM   1317 2HB  LEU A  83      20.947  37.451   6.398  1.00  0.85           H  
ATOM   1318  HG  LEU A  83      21.072  37.447   3.363  1.00  0.85           H  
ATOM   1319 1HD1 LEU A  83      18.708  36.860   3.569  1.00  0.85           H  
ATOM   1320 2HD1 LEU A  83      19.753  35.630   4.327  1.00  0.85           H  
ATOM   1321 3HD1 LEU A  83      18.878  36.807   5.344  1.00  0.85           H  
ATOM   1322 1HD2 LEU A  83      19.391  39.248   3.597  1.00  0.85           H  
ATOM   1323 2HD2 LEU A  83      19.558  39.185   5.367  1.00  0.85           H  
ATOM   1324 3HD2 LEU A  83      20.931  39.717   4.362  1.00  0.85           H  
ATOM   1325  N   THR A  84      23.283  38.542   7.857  1.00  0.72           N  
ATOM   1326  CA  THR A  84      23.873  38.254   9.159  1.00  0.72           C  
ATOM   1327  C   THR A  84      22.819  37.840  10.159  1.00  0.72           C  
ATOM   1328  O   THR A  84      21.916  38.609  10.465  1.00  0.72           O  
ATOM   1329  CB  THR A  84      24.611  39.484   9.718  1.00  0.72           C  
ATOM   1330  OG1 THR A  84      25.671  39.856   8.830  1.00  0.72           O  
ATOM   1331  CG2 THR A  84      25.171  39.186  11.097  1.00  0.72           C  
ATOM   1332  H   THR A  84      22.668  39.333   7.744  1.00  0.72           H  
ATOM   1333  HA  THR A  84      24.582  37.434   9.056  1.00  0.72           H  
ATOM   1334  HB  THR A  84      23.912  40.318   9.797  1.00  0.72           H  
ATOM   1335  HG1 THR A  84      26.198  40.552   9.233  1.00  0.72           H  
ATOM   1336 1HG2 THR A  84      25.683  40.066  11.481  1.00  0.72           H  
ATOM   1337 2HG2 THR A  84      24.354  38.920  11.774  1.00  0.72           H  
ATOM   1338 3HG2 THR A  84      25.872  38.356  11.035  1.00  0.72           H  
ATOM   1339  N   PHE A  85      22.924  36.632  10.686  1.00  0.64           N  
ATOM   1340  CA  PHE A  85      21.930  36.164  11.644  1.00  0.64           C  
ATOM   1341  C   PHE A  85      21.911  37.030  12.887  1.00  0.64           C  
ATOM   1342  O   PHE A  85      22.963  37.254  13.488  1.00  0.64           O  
ATOM   1343  CB  PHE A  85      22.281  34.742  12.076  1.00  0.64           C  
ATOM   1344  CG  PHE A  85      21.383  34.133  13.110  1.00  0.64           C  
ATOM   1345  CD1 PHE A  85      20.183  33.545  12.795  1.00  0.64           C  
ATOM   1346  CD2 PHE A  85      21.774  34.163  14.439  1.00  0.64           C  
ATOM   1347  CE1 PHE A  85      19.405  32.986  13.792  1.00  0.64           C  
ATOM   1348  CE2 PHE A  85      20.999  33.610  15.421  1.00  0.64           C  
ATOM   1349  CZ  PHE A  85      19.822  33.017  15.098  1.00  0.64           C  
ATOM   1350  H   PHE A  85      23.691  36.033  10.414  1.00  0.64           H  
ATOM   1351  HA  PHE A  85      20.943  36.189  11.178  1.00  0.64           H  
ATOM   1352 1HB  PHE A  85      22.271  34.091  11.204  1.00  0.64           H  
ATOM   1353 2HB  PHE A  85      23.296  34.731  12.470  1.00  0.64           H  
ATOM   1354  HD1 PHE A  85      19.857  33.515  11.760  1.00  0.64           H  
ATOM   1355  HD2 PHE A  85      22.720  34.636  14.699  1.00  0.64           H  
ATOM   1356  HE1 PHE A  85      18.464  32.520  13.544  1.00  0.64           H  
ATOM   1357  HE2 PHE A  85      21.328  33.644  16.459  1.00  0.64           H  
ATOM   1358  HZ  PHE A  85      19.221  32.578  15.881  1.00  0.64           H  
ATOM   1359  N   ASN A  86      20.726  37.469  13.305  1.00  0.62           N  
ATOM   1360  CA  ASN A  86      20.612  38.218  14.544  1.00  0.62           C  
ATOM   1361  C   ASN A  86      19.972  37.341  15.625  1.00  0.62           C  
ATOM   1362  O   ASN A  86      20.540  37.152  16.703  1.00  0.62           O  
ATOM   1363  CB  ASN A  86      19.810  39.494  14.352  1.00  0.62           C  
ATOM   1364  CG  ASN A  86      20.469  40.520  13.439  1.00  0.62           C  
ATOM   1365  OD1 ASN A  86      21.686  40.525  13.222  1.00  0.62           O  
ATOM   1366  ND2 ASN A  86      19.658  41.402  12.908  1.00  0.62           N  
ATOM   1367  H   ASN A  86      19.883  37.288  12.766  1.00  0.62           H  
ATOM   1368  HA  ASN A  86      21.611  38.483  14.891  1.00  0.62           H  
ATOM   1369 1HB  ASN A  86      18.837  39.251  13.948  1.00  0.62           H  
ATOM   1370 2HB  ASN A  86      19.642  39.954  15.324  1.00  0.62           H  
ATOM   1371 1HD2 ASN A  86      20.013  42.130  12.288  1.00  0.62           H  
ATOM   1372 2HD2 ASN A  86      18.683  41.366  13.111  1.00  0.62           H  
ATOM   1373  N   LYS A  87      18.766  36.823  15.335  1.00  0.64           N  
ATOM   1374  CA  LYS A  87      18.044  35.997  16.314  1.00  0.64           C  
ATOM   1375  C   LYS A  87      16.834  35.258  15.744  1.00  0.64           C  
ATOM   1376  O   LYS A  87      16.191  35.715  14.805  1.00  0.64           O  
ATOM   1377  CB  LYS A  87      17.565  36.859  17.490  1.00  0.64           C  
ATOM   1378  CG  LYS A  87      16.575  37.956  17.126  1.00  0.64           C  
ATOM   1379  CD  LYS A  87      16.197  38.787  18.347  1.00  0.64           C  
ATOM   1380  CE  LYS A  87      15.205  39.893  18.000  1.00  0.64           C  
ATOM   1381  NZ  LYS A  87      14.874  40.730  19.191  1.00  0.64           N  
ATOM   1382  H   LYS A  87      18.371  36.999  14.413  1.00  0.64           H  
ATOM   1383  HA  LYS A  87      18.736  35.250  16.697  1.00  0.64           H  
ATOM   1384 1HB  LYS A  87      17.069  36.215  18.220  1.00  0.64           H  
ATOM   1385 2HB  LYS A  87      18.411  37.320  17.994  1.00  0.64           H  
ATOM   1386 1HG  LYS A  87      17.021  38.610  16.382  1.00  0.64           H  
ATOM   1387 2HG  LYS A  87      15.679  37.500  16.707  1.00  0.64           H  
ATOM   1388 1HD  LYS A  87      15.748  38.133  19.096  1.00  0.64           H  
ATOM   1389 2HD  LYS A  87      17.095  39.235  18.772  1.00  0.64           H  
ATOM   1390 1HE  LYS A  87      15.631  40.529  17.223  1.00  0.64           H  
ATOM   1391 2HE  LYS A  87      14.289  39.444  17.625  1.00  0.64           H  
ATOM   1392 1HZ  LYS A  87      14.215  41.449  18.926  1.00  0.64           H  
ATOM   1393 2HZ  LYS A  87      14.468  40.150  19.912  1.00  0.64           H  
ATOM   1394 3HZ  LYS A  87      15.717  41.162  19.544  1.00  0.64           H  
ATOM   1395  N   VAL A  88      16.434  34.168  16.387  1.00  0.67           N  
ATOM   1396  CA  VAL A  88      15.175  33.529  16.000  1.00  0.67           C  
ATOM   1397  C   VAL A  88      14.075  34.170  16.833  1.00  0.67           C  
ATOM   1398  O   VAL A  88      14.274  34.366  18.028  1.00  0.67           O  
ATOM   1399  CB  VAL A  88      15.179  32.011  16.256  1.00  0.67           C  
ATOM   1400  CG1 VAL A  88      13.812  31.445  15.884  1.00  0.67           C  
ATOM   1401  CG2 VAL A  88      16.282  31.342  15.477  1.00  0.67           C  
ATOM   1402  H   VAL A  88      16.981  33.796  17.148  1.00  0.67           H  
ATOM   1403  HA  VAL A  88      14.979  33.706  14.949  1.00  0.67           H  
ATOM   1404  HB  VAL A  88      15.328  31.832  17.307  1.00  0.67           H  
ATOM   1405 1HG1 VAL A  88      13.789  30.387  16.084  1.00  0.67           H  
ATOM   1406 2HG1 VAL A  88      13.057  31.933  16.471  1.00  0.67           H  
ATOM   1407 3HG1 VAL A  88      13.618  31.620  14.824  1.00  0.67           H  
ATOM   1408 1HG2 VAL A  88      16.280  30.277  15.669  1.00  0.67           H  
ATOM   1409 2HG2 VAL A  88      16.149  31.505  14.429  1.00  0.67           H  
ATOM   1410 3HG2 VAL A  88      17.219  31.752  15.784  1.00  0.67           H  
ATOM   1411  N   ILE A  89      12.967  34.587  16.211  1.00  0.72           N  
ATOM   1412  CA  ILE A  89      11.894  35.162  17.017  1.00  0.72           C  
ATOM   1413  C   ILE A  89      10.702  34.214  17.227  1.00  0.72           C  
ATOM   1414  O   ILE A  89      10.146  34.155  18.331  1.00  0.72           O  
ATOM   1415  CB  ILE A  89      11.421  36.511  16.413  1.00  0.72           C  
ATOM   1416  CG1 ILE A  89      10.588  37.254  17.437  1.00  0.72           C  
ATOM   1417  CG2 ILE A  89      10.636  36.385  15.104  1.00  0.72           C  
ATOM   1418  CD1 ILE A  89      11.370  37.663  18.656  1.00  0.72           C  
ATOM   1419  H   ILE A  89      12.854  34.446  15.215  1.00  0.72           H  
ATOM   1420  HA  ILE A  89      12.297  35.389  17.998  1.00  0.72           H  
ATOM   1421  HB  ILE A  89      12.303  37.101  16.227  1.00  0.72           H  
ATOM   1422 1HG1 ILE A  89      10.165  38.144  16.977  1.00  0.72           H  
ATOM   1423 2HG1 ILE A  89       9.779  36.617  17.748  1.00  0.72           H  
ATOM   1424 1HG2 ILE A  89      10.373  37.379  14.745  1.00  0.72           H  
ATOM   1425 2HG2 ILE A  89      11.244  35.909  14.385  1.00  0.72           H  
ATOM   1426 3HG2 ILE A  89       9.730  35.821  15.243  1.00  0.72           H  
ATOM   1427 1HD1 ILE A  89      10.713  38.184  19.352  1.00  0.72           H  
ATOM   1428 2HD1 ILE A  89      11.783  36.775  19.139  1.00  0.72           H  
ATOM   1429 3HD1 ILE A  89      12.179  38.322  18.358  1.00  0.72           H  
ATOM   1430  N   ARG A  90      10.323  33.460  16.192  1.00  0.78           N  
ATOM   1431  CA  ARG A  90       9.150  32.571  16.281  1.00  0.78           C  
ATOM   1432  C   ARG A  90       9.287  31.245  15.532  1.00  0.78           C  
ATOM   1433  O   ARG A  90       8.969  31.211  14.347  1.00  0.78           O  
ATOM   1434  CB  ARG A  90       7.858  33.241  15.803  1.00  0.78           C  
ATOM   1435  CG  ARG A  90       7.337  34.420  16.646  1.00  0.78           C  
ATOM   1436  CD  ARG A  90       6.818  33.950  17.964  1.00  0.78           C  
ATOM   1437  NE  ARG A  90       6.245  35.031  18.760  1.00  0.78           N  
ATOM   1438  CZ  ARG A  90       6.926  35.823  19.621  1.00  0.78           C  
ATOM   1439  NH1 ARG A  90       8.219  35.677  19.807  1.00  0.78           N  
ATOM   1440  NH2 ARG A  90       6.277  36.761  20.293  1.00  0.78           N  
ATOM   1441  H   ARG A  90      10.847  33.542  15.320  1.00  0.78           H  
ATOM   1442  HA  ARG A  90       8.988  32.366  17.334  1.00  0.78           H  
ATOM   1443 1HB  ARG A  90       7.976  33.599  14.799  1.00  0.78           H  
ATOM   1444 2HB  ARG A  90       7.065  32.495  15.780  1.00  0.78           H  
ATOM   1445 1HG  ARG A  90       8.108  35.148  16.827  1.00  0.78           H  
ATOM   1446 2HG  ARG A  90       6.516  34.901  16.126  1.00  0.78           H  
ATOM   1447 1HD  ARG A  90       6.044  33.201  17.799  1.00  0.78           H  
ATOM   1448 2HD  ARG A  90       7.632  33.504  18.534  1.00  0.78           H  
ATOM   1449  HE  ARG A  90       5.253  35.194  18.668  1.00  0.78           H  
ATOM   1450 1HH1 ARG A  90       8.760  34.967  19.289  1.00  0.78           H  
ATOM   1451 2HH1 ARG A  90       8.703  36.278  20.454  1.00  0.78           H  
ATOM   1452 1HH2 ARG A  90       5.283  36.881  20.161  1.00  0.78           H  
ATOM   1453 2HH2 ARG A  90       6.777  37.354  20.938  1.00  0.78           H  
ATOM   1454  N   PRO A  91       9.913  30.207  16.085  1.00  0.87           N  
ATOM   1455  CA  PRO A  91      10.049  28.903  15.470  1.00  0.87           C  
ATOM   1456  C   PRO A  91       8.779  28.068  15.634  1.00  0.87           C  
ATOM   1457  O   PRO A  91       8.115  28.122  16.679  1.00  0.87           O  
ATOM   1458  CB  PRO A  91      11.163  28.294  16.268  1.00  0.87           C  
ATOM   1459  CG  PRO A  91      10.931  28.863  17.624  1.00  0.87           C  
ATOM   1460  CD  PRO A  91      10.476  30.292  17.413  1.00  0.87           C  
ATOM   1461  HA  PRO A  91      10.318  29.000  14.419  1.00  0.87           H  
ATOM   1462 1HB  PRO A  91      11.104  27.216  16.217  1.00  0.87           H  
ATOM   1463 2HB  PRO A  91      12.117  28.585  15.826  1.00  0.87           H  
ATOM   1464 1HG  PRO A  91      10.106  28.304  18.033  1.00  0.87           H  
ATOM   1465 2HG  PRO A  91      11.750  28.700  18.301  1.00  0.87           H  
ATOM   1466 1HD  PRO A  91       9.710  30.507  18.168  1.00  0.87           H  
ATOM   1467 2HD  PRO A  91      11.295  30.993  17.444  1.00  0.87           H  
ATOM   1468  N   CYS A  92       8.540  27.169  14.699  1.00  1.00           N  
ATOM   1469  CA  CYS A  92       7.489  26.181  14.878  1.00  1.00           C  
ATOM   1470  C   CYS A  92       7.778  24.890  14.108  1.00  1.00           C  
ATOM   1471  O   CYS A  92       8.609  24.869  13.197  1.00  1.00           O  
ATOM   1472  CB  CYS A  92       6.152  26.806  14.484  1.00  1.00           C  
ATOM   1473  SG  CYS A  92       6.018  27.331  12.796  1.00  1.00           S  
ATOM   1474  H   CYS A  92       9.057  27.216  13.825  1.00  1.00           H  
ATOM   1475  HA  CYS A  92       7.436  25.934  15.936  1.00  1.00           H  
ATOM   1476 1HB  CYS A  92       5.349  26.107  14.691  1.00  1.00           H  
ATOM   1477 2HB  CYS A  92       5.989  27.679  15.103  1.00  1.00           H  
ATOM   1478  HG  CYS A  92       7.207  27.956  12.740  1.00  1.00           H  
ATOM   1479  N   MET A  93       7.062  23.814  14.438  1.00  1.21           N  
ATOM   1480  CA  MET A  93       7.313  22.524  13.789  1.00  1.21           C  
ATOM   1481  C   MET A  93       6.069  21.743  13.350  1.00  1.21           C  
ATOM   1482  O   MET A  93       5.045  21.715  14.033  1.00  1.21           O  
ATOM   1483  CB  MET A  93       8.148  21.657  14.732  1.00  1.21           C  
ATOM   1484  CG  MET A  93       8.529  20.299  14.192  1.00  1.21           C  
ATOM   1485  SD  MET A  93       9.548  19.379  15.340  1.00  1.21           S  
ATOM   1486  CE  MET A  93       8.333  19.001  16.596  1.00  1.21           C  
ATOM   1487  H   MET A  93       6.387  23.894  15.196  1.00  1.21           H  
ATOM   1488  HA  MET A  93       7.897  22.711  12.894  1.00  1.21           H  
ATOM   1489 1HB  MET A  93       9.068  22.182  14.977  1.00  1.21           H  
ATOM   1490 2HB  MET A  93       7.599  21.508  15.663  1.00  1.21           H  
ATOM   1491 1HG  MET A  93       7.636  19.714  13.994  1.00  1.21           H  
ATOM   1492 2HG  MET A  93       9.077  20.425  13.255  1.00  1.21           H  
ATOM   1493 1HE  MET A  93       8.800  18.427  17.395  1.00  1.21           H  
ATOM   1494 2HE  MET A  93       7.923  19.930  17.008  1.00  1.21           H  
ATOM   1495 3HE  MET A  93       7.524  18.416  16.157  1.00  1.21           H  
ATOM   1496  N   LYS A  94       6.179  21.095  12.191  1.00  1.51           N  
ATOM   1497  CA  LYS A  94       5.118  20.245  11.652  1.00  1.51           C  
ATOM   1498  C   LYS A  94       5.649  18.872  11.236  1.00  1.51           C  
ATOM   1499  O   LYS A  94       6.702  18.758  10.616  1.00  1.51           O  
ATOM   1500  CB  LYS A  94       4.466  20.922  10.447  1.00  1.51           C  
ATOM   1501  CG  LYS A  94       3.400  20.106   9.762  1.00  1.51           C  
ATOM   1502  CD  LYS A  94       2.775  20.863   8.605  1.00  1.51           C  
ATOM   1503  CE  LYS A  94       3.756  20.965   7.427  1.00  1.51           C  
ATOM   1504  NZ  LYS A  94       3.092  21.469   6.184  1.00  1.51           N  
ATOM   1505  H   LYS A  94       7.039  21.207  11.655  1.00  1.51           H  
ATOM   1506  HA  LYS A  94       4.361  20.098  12.423  1.00  1.51           H  
ATOM   1507 1HB  LYS A  94       3.977  21.827  10.778  1.00  1.51           H  
ATOM   1508 2HB  LYS A  94       5.224  21.196   9.714  1.00  1.51           H  
ATOM   1509 1HG  LYS A  94       3.831  19.180   9.376  1.00  1.51           H  
ATOM   1510 2HG  LYS A  94       2.621  19.854  10.484  1.00  1.51           H  
ATOM   1511 1HD  LYS A  94       1.870  20.352   8.281  1.00  1.51           H  
ATOM   1512 2HD  LYS A  94       2.508  21.869   8.941  1.00  1.51           H  
ATOM   1513 1HE  LYS A  94       4.564  21.645   7.697  1.00  1.51           H  
ATOM   1514 2HE  LYS A  94       4.183  19.979   7.226  1.00  1.51           H  
ATOM   1515 1HZ  LYS A  94       3.776  21.520   5.431  1.00  1.51           H  
ATOM   1516 2HZ  LYS A  94       2.358  20.828   5.923  1.00  1.51           H  
ATOM   1517 3HZ  LYS A  94       2.696  22.382   6.335  1.00  1.51           H  
ATOM   1518  N   LYS A  95       4.933  17.810  11.588  1.00  1.95           N  
ATOM   1519  CA  LYS A  95       5.367  16.474  11.157  1.00  1.95           C  
ATOM   1520  C   LYS A  95       4.803  16.159   9.776  1.00  1.95           C  
ATOM   1521  O   LYS A  95       3.612  16.366   9.535  1.00  1.95           O  
ATOM   1522  CB  LYS A  95       4.934  15.397  12.144  1.00  1.95           C  
ATOM   1523  CG  LYS A  95       5.473  14.000  11.809  1.00  1.95           C  
ATOM   1524  CD  LYS A  95       5.225  13.020  12.952  1.00  1.95           C  
ATOM   1525  CE  LYS A  95       3.747  12.663  13.065  1.00  1.95           C  
ATOM   1526  NZ  LYS A  95       3.497  11.647  14.125  1.00  1.95           N  
ATOM   1527  H   LYS A  95       4.082  17.925  12.120  1.00  1.95           H  
ATOM   1528  HA  LYS A  95       6.453  16.457  11.083  1.00  1.95           H  
ATOM   1529 1HB  LYS A  95       5.264  15.658  13.143  1.00  1.95           H  
ATOM   1530 2HB  LYS A  95       3.848  15.338  12.163  1.00  1.95           H  
ATOM   1531 1HG  LYS A  95       4.985  13.625  10.906  1.00  1.95           H  
ATOM   1532 2HG  LYS A  95       6.550  14.064  11.614  1.00  1.95           H  
ATOM   1533 1HD  LYS A  95       5.803  12.112  12.779  1.00  1.95           H  
ATOM   1534 2HD  LYS A  95       5.557  13.466  13.891  1.00  1.95           H  
ATOM   1535 1HE  LYS A  95       3.180  13.563  13.298  1.00  1.95           H  
ATOM   1536 2HE  LYS A  95       3.404  12.268  12.108  1.00  1.95           H  
ATOM   1537 1HZ  LYS A  95       2.510  11.439  14.166  1.00  1.95           H  
ATOM   1538 2HZ  LYS A  95       4.009  10.806  13.914  1.00  1.95           H  
ATOM   1539 3HZ  LYS A  95       3.802  12.011  15.018  1.00  1.95           H  
ATOM   1540  N   THR A  96       5.655  15.663   8.877  1.00  2.57           N  
ATOM   1541  CA  THR A  96       5.205  15.306   7.533  1.00  2.57           C  
ATOM   1542  C   THR A  96       5.491  13.842   7.200  1.00  2.57           C  
ATOM   1543  O   THR A  96       6.590  13.327   7.436  1.00  2.57           O  
ATOM   1544  CB  THR A  96       5.849  16.201   6.450  1.00  2.57           C  
ATOM   1545  OG1 THR A  96       5.513  17.564   6.673  1.00  2.57           O  
ATOM   1546  CG2 THR A  96       5.329  15.813   5.071  1.00  2.57           C  
ATOM   1547  H   THR A  96       6.632  15.517   9.136  1.00  2.57           H  
ATOM   1548  HA  THR A  96       4.127  15.449   7.483  1.00  2.57           H  
ATOM   1549  HB  THR A  96       6.934  16.091   6.480  1.00  2.57           H  
ATOM   1550  HG1 THR A  96       6.013  18.115   6.021  1.00  2.57           H  
ATOM   1551 1HG2 THR A  96       5.785  16.466   4.330  1.00  2.57           H  
ATOM   1552 2HG2 THR A  96       5.578  14.785   4.847  1.00  2.57           H  
ATOM   1553 3HG2 THR A  96       4.250  15.935   5.040  1.00  2.57           H  
ATOM   1554  N   ILE A  97       4.477  13.175   6.648  1.00  3.36           N  
ATOM   1555  CA  ILE A  97       4.603  11.789   6.215  1.00  3.36           C  
ATOM   1556  C   ILE A  97       4.280  11.689   4.726  1.00  3.36           C  
ATOM   1557  O   ILE A  97       3.273  12.233   4.266  1.00  3.36           O  
ATOM   1558  CB  ILE A  97       3.690  10.840   7.018  1.00  3.36           C  
ATOM   1559  CG1 ILE A  97       4.050  10.902   8.516  1.00  3.36           C  
ATOM   1560  CG2 ILE A  97       3.869   9.398   6.506  1.00  3.36           C  
ATOM   1561  CD1 ILE A  97       3.090  10.160   9.400  1.00  3.36           C  
ATOM   1562  H   ILE A  97       3.601  13.656   6.505  1.00  3.36           H  
ATOM   1563  HA  ILE A  97       5.629  11.467   6.361  1.00  3.36           H  
ATOM   1564  HB  ILE A  97       2.652  11.141   6.906  1.00  3.36           H  
ATOM   1565 1HG1 ILE A  97       5.026  10.482   8.659  1.00  3.36           H  
ATOM   1566 2HG1 ILE A  97       4.066  11.940   8.838  1.00  3.36           H  
ATOM   1567 1HG2 ILE A  97       3.230   8.725   7.077  1.00  3.36           H  
ATOM   1568 2HG2 ILE A  97       3.599   9.332   5.453  1.00  3.36           H  
ATOM   1569 3HG2 ILE A  97       4.913   9.096   6.628  1.00  3.36           H  
ATOM   1570 1HD1 ILE A  97       3.411  10.246  10.436  1.00  3.36           H  
ATOM   1571 2HD1 ILE A  97       2.090  10.580   9.292  1.00  3.36           H  
ATOM   1572 3HD1 ILE A  97       3.074   9.103   9.113  1.00  3.36           H  
ATOM   1573  N   TYR A  98       5.139  11.007   3.981  1.00  4.25           N  
ATOM   1574  CA  TYR A  98       4.968  10.839   2.552  1.00  4.25           C  
ATOM   1575  C   TYR A  98       4.659   9.380   2.237  1.00  4.25           C  
ATOM   1576  O   TYR A  98       5.125   8.461   2.920  1.00  4.25           O  
ATOM   1577  CB  TYR A  98       6.242  11.248   1.819  1.00  4.25           C  
ATOM   1578  CG  TYR A  98       6.661  12.676   2.001  1.00  4.25           C  
ATOM   1579  CD1 TYR A  98       7.474  13.014   3.082  1.00  4.25           C  
ATOM   1580  CD2 TYR A  98       6.269  13.642   1.096  1.00  4.25           C  
ATOM   1581  CE1 TYR A  98       7.891  14.319   3.247  1.00  4.25           C  
ATOM   1582  CE2 TYR A  98       6.683  14.948   1.260  1.00  4.25           C  
ATOM   1583  CZ  TYR A  98       7.490  15.290   2.325  1.00  4.25           C  
ATOM   1584  OH  TYR A  98       7.896  16.599   2.473  1.00  4.25           O  
ATOM   1585  H   TYR A  98       5.949  10.602   4.429  1.00  4.25           H  
ATOM   1586  HA  TYR A  98       4.131  11.447   2.215  1.00  4.25           H  
ATOM   1587 1HB  TYR A  98       7.048  10.643   2.150  1.00  4.25           H  
ATOM   1588 2HB  TYR A  98       6.119  11.064   0.753  1.00  4.25           H  
ATOM   1589  HD1 TYR A  98       7.783  12.246   3.796  1.00  4.25           H  
ATOM   1590  HD2 TYR A  98       5.636  13.372   0.251  1.00  4.25           H  
ATOM   1591  HE1 TYR A  98       8.527  14.588   4.091  1.00  4.25           H  
ATOM   1592  HE2 TYR A  98       6.374  15.710   0.545  1.00  4.25           H  
ATOM   1593  HH  TYR A  98       8.327  16.713   3.326  1.00  4.25           H  
ATOM   1594  N   GLU A  99       3.919   9.166   1.153  1.00  5.13           N  
ATOM   1595  CA  GLU A  99       3.618   7.815   0.690  1.00  5.13           C  
ATOM   1596  C   GLU A  99       3.476   7.811  -0.824  1.00  5.13           C  
ATOM   1597  O   GLU A  99       3.081   8.816  -1.410  1.00  5.13           O  
ATOM   1598  CB  GLU A  99       2.310   7.322   1.321  1.00  5.13           C  
ATOM   1599  CG  GLU A  99       1.067   8.100   0.852  1.00  5.13           C  
ATOM   1600  CD  GLU A  99      -0.215   7.701   1.557  1.00  5.13           C  
ATOM   1601  OE1 GLU A  99      -0.143   6.968   2.509  1.00  5.13           O  
ATOM   1602  OE2 GLU A  99      -1.264   8.125   1.132  1.00  5.13           O  
ATOM   1603  H   GLU A  99       3.558   9.956   0.636  1.00  5.13           H  
ATOM   1604  HA  GLU A  99       4.436   7.147   0.972  1.00  5.13           H  
ATOM   1605 1HB  GLU A  99       2.162   6.267   1.079  1.00  5.13           H  
ATOM   1606 2HB  GLU A  99       2.377   7.401   2.408  1.00  5.13           H  
ATOM   1607 1HG  GLU A  99       1.242   9.163   1.015  1.00  5.13           H  
ATOM   1608 2HG  GLU A  99       0.946   7.941  -0.222  1.00  5.13           H  
ATOM   1609  N   ASN A 100       3.755   6.668  -1.451  1.00  5.88           N  
ATOM   1610  CA  ASN A 100       3.576   6.515  -2.896  1.00  5.88           C  
ATOM   1611  C   ASN A 100       2.330   5.700  -3.265  1.00  5.88           C  
ATOM   1612  O   ASN A 100       2.126   5.399  -4.445  1.00  5.88           O  
ATOM   1613  CB  ASN A 100       4.808   5.869  -3.503  1.00  5.88           C  
ATOM   1614  CG  ASN A 100       6.036   6.747  -3.425  1.00  5.88           C  
ATOM   1615  OD1 ASN A 100       5.968   7.962  -3.640  1.00  5.88           O  
ATOM   1616  ND2 ASN A 100       7.162   6.148  -3.121  1.00  5.88           N  
ATOM   1617  H   ASN A 100       4.096   5.881  -0.918  1.00  5.88           H  
ATOM   1618  HA  ASN A 100       3.449   7.505  -3.334  1.00  5.88           H  
ATOM   1619 1HB  ASN A 100       5.011   4.926  -2.991  1.00  5.88           H  
ATOM   1620 2HB  ASN A 100       4.610   5.634  -4.548  1.00  5.88           H  
ATOM   1621 1HD2 ASN A 100       8.010   6.677  -3.057  1.00  5.88           H  
ATOM   1622 2HD2 ASN A 100       7.177   5.162  -2.958  1.00  5.88           H  
ATOM   1623  N   GLU A 101       1.511   5.380  -2.256  1.00  6.45           N  
ATOM   1624  CA  GLU A 101       0.309   4.555  -2.396  1.00  6.45           C  
ATOM   1625  C   GLU A 101       0.694   3.162  -2.894  1.00  6.45           C  
ATOM   1626  O   GLU A 101      -0.115   2.231  -2.883  1.00  6.45           O  
ATOM   1627  OXT GLU A 101       1.889   2.879  -2.959  1.00  6.45           O  
ATOM   1628  CB  GLU A 101      -0.729   5.218  -3.322  1.00  6.45           C  
ATOM   1629  CG  GLU A 101      -2.050   4.455  -3.444  1.00  6.45           C  
ATOM   1630  CD  GLU A 101      -3.100   5.172  -4.276  1.00  6.45           C  
ATOM   1631  OE1 GLU A 101      -2.847   6.264  -4.726  1.00  6.45           O  
ATOM   1632  OE2 GLU A 101      -4.160   4.616  -4.453  1.00  6.45           O  
ATOM   1633  H   GLU A 101       1.750   5.720  -1.335  1.00  6.45           H  
ATOM   1634  HA  GLU A 101      -0.147   4.443  -1.412  1.00  6.45           H  
ATOM   1635 1HB  GLU A 101      -0.951   6.220  -2.954  1.00  6.45           H  
ATOM   1636 2HB  GLU A 101      -0.331   5.318  -4.326  1.00  6.45           H  
ATOM   1637 1HG  GLU A 101      -1.853   3.482  -3.891  1.00  6.45           H  
ATOM   1638 2HG  GLU A 101      -2.444   4.289  -2.457  1.00  6.45           H  
TER    1639
ENDMDL

REMARK ID 663898 MODEL 4 2025-03-29_00000401_1_19
PFRMAT TS
TARGET 2025-03-29_00000401_1_19
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     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.701   2.472  -1.414  1.00  3.35           N  
ATOM      2  CA  MET A   1       0.060   1.236  -1.295  1.00  3.35           C  
ATOM      3  C   MET A   1       1.513   1.486  -0.953  1.00  3.35           C  
ATOM      4  O   MET A   1       1.988   1.109   0.119  1.00  3.35           O  
ATOM      5  CB  MET A   1       0.022   0.427  -2.587  1.00  3.35           C  
ATOM      6  CG  MET A   1      -1.303  -0.177  -2.953  1.00  3.35           C  
ATOM      7  SD  MET A   1      -1.205  -1.022  -4.536  1.00  3.35           S  
ATOM      8  CE  MET A   1      -0.175  -2.413  -4.064  1.00  3.35           C  
ATOM      9 1H   MET A   1      -1.407   2.369  -2.126  1.00  3.35           H  
ATOM     10 2H   MET A   1      -1.143   2.680  -0.529  1.00  3.35           H  
ATOM     11 3H   MET A   1      -0.078   3.226  -1.670  1.00  3.35           H  
ATOM     12  HA  MET A   1      -0.372   0.643  -0.489  1.00  3.35           H  
ATOM     13 1HB  MET A   1       0.321   1.059  -3.417  1.00  3.35           H  
ATOM     14 2HB  MET A   1       0.751  -0.384  -2.522  1.00  3.35           H  
ATOM     15 1HG  MET A   1      -1.607  -0.894  -2.192  1.00  3.35           H  
ATOM     16 2HG  MET A   1      -2.062   0.602  -3.019  1.00  3.35           H  
ATOM     17 1HE  MET A   1       0.003  -3.047  -4.932  1.00  3.35           H  
ATOM     18 2HE  MET A   1       0.774  -2.049  -3.677  1.00  3.35           H  
ATOM     19 3HE  MET A   1      -0.678  -2.991  -3.289  1.00  3.35           H  
ATOM     20  N   PHE A   2       2.235   2.088  -1.889  1.00  2.95           N  
ATOM     21  CA  PHE A   2       3.665   2.282  -1.718  1.00  2.95           C  
ATOM     22  C   PHE A   2       3.976   3.663  -1.178  1.00  2.95           C  
ATOM     23  O   PHE A   2       3.254   4.623  -1.479  1.00  2.95           O  
ATOM     24  CB  PHE A   2       4.353   2.084  -3.059  1.00  2.95           C  
ATOM     25  CG  PHE A   2       4.199   0.682  -3.561  1.00  2.95           C  
ATOM     26  CD1 PHE A   2       3.225   0.387  -4.507  1.00  2.95           C  
ATOM     27  CD2 PHE A   2       4.994  -0.343  -3.086  1.00  2.95           C  
ATOM     28  CE1 PHE A   2       3.055  -0.896  -4.968  1.00  2.95           C  
ATOM     29  CE2 PHE A   2       4.825  -1.635  -3.548  1.00  2.95           C  
ATOM     30  CZ  PHE A   2       3.853  -1.910  -4.491  1.00  2.95           C  
ATOM     31  H   PHE A   2       1.815   2.397  -2.753  1.00  2.95           H  
ATOM     32  HA  PHE A   2       4.040   1.541  -1.010  1.00  2.95           H  
ATOM     33 1HB  PHE A   2       3.933   2.767  -3.797  1.00  2.95           H  
ATOM     34 2HB  PHE A   2       5.416   2.306  -2.964  1.00  2.95           H  
ATOM     35  HD1 PHE A   2       2.589   1.187  -4.885  1.00  2.95           H  
ATOM     36  HD2 PHE A   2       5.759  -0.124  -2.339  1.00  2.95           H  
ATOM     37  HE1 PHE A   2       2.286  -1.109  -5.711  1.00  2.95           H  
ATOM     38  HE2 PHE A   2       5.457  -2.438  -3.167  1.00  2.95           H  
ATOM     39  HZ  PHE A   2       3.718  -2.928  -4.854  1.00  2.95           H  
ATOM     40  N   ARG A   3       5.040   3.744  -0.381  1.00  2.53           N  
ATOM     41  CA  ARG A   3       5.490   5.002   0.198  1.00  2.53           C  
ATOM     42  C   ARG A   3       6.980   5.211  -0.042  1.00  2.53           C  
ATOM     43  O   ARG A   3       7.726   4.239  -0.201  1.00  2.53           O  
ATOM     44  CB  ARG A   3       5.212   5.029   1.694  1.00  2.53           C  
ATOM     45  CG  ARG A   3       3.751   4.923   2.076  1.00  2.53           C  
ATOM     46  CD  ARG A   3       3.509   5.131   3.514  1.00  2.53           C  
ATOM     47  NE  ARG A   3       2.078   5.126   3.799  1.00  2.53           N  
ATOM     48  CZ  ARG A   3       1.517   5.329   4.998  1.00  2.53           C  
ATOM     49  NH1 ARG A   3       2.257   5.541   6.069  1.00  2.53           N  
ATOM     50  NH2 ARG A   3       0.204   5.313   5.072  1.00  2.53           N  
ATOM     51  H   ARG A   3       5.559   2.901  -0.176  1.00  2.53           H  
ATOM     52  HA  ARG A   3       4.954   5.821  -0.277  1.00  2.53           H  
ATOM     53 1HB  ARG A   3       5.755   4.229   2.189  1.00  2.53           H  
ATOM     54 2HB  ARG A   3       5.565   5.969   2.084  1.00  2.53           H  
ATOM     55 1HG  ARG A   3       3.189   5.645   1.551  1.00  2.53           H  
ATOM     56 2HG  ARG A   3       3.381   3.930   1.818  1.00  2.53           H  
ATOM     57 1HD  ARG A   3       3.979   4.336   4.090  1.00  2.53           H  
ATOM     58 2HD  ARG A   3       3.917   6.097   3.815  1.00  2.53           H  
ATOM     59  HE  ARG A   3       1.419   4.981   3.014  1.00  2.53           H  
ATOM     60 1HH1 ARG A   3       3.264   5.552   5.994  1.00  2.53           H  
ATOM     61 2HH1 ARG A   3       1.815   5.694   6.964  1.00  2.53           H  
ATOM     62 1HH2 ARG A   3      -0.332   5.151   4.199  1.00  2.53           H  
ATOM     63 2HH2 ARG A   3      -0.266   5.463   5.948  1.00  2.53           H  
ATOM     64  N   GLU A   4       7.405   6.475  -0.056  1.00  2.12           N  
ATOM     65  CA  GLU A   4       8.812   6.804  -0.271  1.00  2.12           C  
ATOM     66  C   GLU A   4       9.344   7.859   0.686  1.00  2.12           C  
ATOM     67  O   GLU A   4       8.669   8.853   0.982  1.00  2.12           O  
ATOM     68  CB  GLU A   4       9.004   7.349  -1.687  1.00  2.12           C  
ATOM     69  CG  GLU A   4       8.663   6.407  -2.819  1.00  2.12           C  
ATOM     70  CD  GLU A   4       8.894   7.014  -4.184  1.00  2.12           C  
ATOM     71  OE1 GLU A   4       9.817   7.815  -4.344  1.00  2.12           O  
ATOM     72  OE2 GLU A   4       8.108   6.739  -5.056  1.00  2.12           O  
ATOM     73  H   GLU A   4       6.720   7.220   0.077  1.00  2.12           H  
ATOM     74  HA  GLU A   4       9.404   5.898  -0.142  1.00  2.12           H  
ATOM     75 1HB  GLU A   4       8.359   8.206  -1.801  1.00  2.12           H  
ATOM     76 2HB  GLU A   4      10.034   7.691  -1.813  1.00  2.12           H  
ATOM     77 1HG  GLU A   4       9.266   5.504  -2.722  1.00  2.12           H  
ATOM     78 2HG  GLU A   4       7.616   6.120  -2.737  1.00  2.12           H  
ATOM     79  N   ILE A   5      10.582   7.676   1.130  1.00  1.75           N  
ATOM     80  CA  ILE A   5      11.218   8.675   1.975  1.00  1.75           C  
ATOM     81  C   ILE A   5      11.837   9.729   1.087  1.00  1.75           C  
ATOM     82  O   ILE A   5      12.573   9.411   0.150  1.00  1.75           O  
ATOM     83  CB  ILE A   5      12.246   8.048   2.920  1.00  1.75           C  
ATOM     84  CG1 ILE A   5      11.514   7.073   3.835  1.00  1.75           C  
ATOM     85  CG2 ILE A   5      12.958   9.148   3.762  1.00  1.75           C  
ATOM     86  CD1 ILE A   5      12.415   6.207   4.625  1.00  1.75           C  
ATOM     87  H   ILE A   5      11.088   6.841   0.867  1.00  1.75           H  
ATOM     88  HA  ILE A   5      10.467   9.152   2.591  1.00  1.75           H  
ATOM     89  HB  ILE A   5      12.983   7.492   2.344  1.00  1.75           H  
ATOM     90 1HG1 ILE A   5      10.901   7.648   4.526  1.00  1.75           H  
ATOM     91 2HG1 ILE A   5      10.858   6.442   3.235  1.00  1.75           H  
ATOM     92 1HG2 ILE A   5      13.678   8.688   4.435  1.00  1.75           H  
ATOM     93 2HG2 ILE A   5      13.478   9.843   3.102  1.00  1.75           H  
ATOM     94 3HG2 ILE A   5      12.221   9.695   4.347  1.00  1.75           H  
ATOM     95 1HD1 ILE A   5      11.823   5.550   5.264  1.00  1.75           H  
ATOM     96 2HD1 ILE A   5      13.028   5.608   3.952  1.00  1.75           H  
ATOM     97 3HD1 ILE A   5      13.049   6.831   5.229  1.00  1.75           H  
ATOM     98  N   LYS A   6      11.476  10.974   1.339  1.00  1.45           N  
ATOM     99  CA  LYS A   6      11.937  12.079   0.515  1.00  1.45           C  
ATOM    100  C   LYS A   6      12.950  12.952   1.228  1.00  1.45           C  
ATOM    101  O   LYS A   6      13.699  13.691   0.587  1.00  1.45           O  
ATOM    102  CB  LYS A   6      10.760  12.918   0.036  1.00  1.45           C  
ATOM    103  CG  LYS A   6       9.735  12.157  -0.837  1.00  1.45           C  
ATOM    104  CD  LYS A   6      10.339  11.628  -2.137  1.00  1.45           C  
ATOM    105  CE  LYS A   6       9.250  11.029  -3.032  1.00  1.45           C  
ATOM    106  NZ  LYS A   6       9.798  10.402  -4.279  1.00  1.45           N  
ATOM    107  H   LYS A   6      10.878  11.143   2.146  1.00  1.45           H  
ATOM    108  HA  LYS A   6      12.429  11.664  -0.364  1.00  1.45           H  
ATOM    109 1HB  LYS A   6      10.233  13.308   0.902  1.00  1.45           H  
ATOM    110 2HB  LYS A   6      11.127  13.770  -0.536  1.00  1.45           H  
ATOM    111 1HG  LYS A   6       9.346  11.303  -0.275  1.00  1.45           H  
ATOM    112 2HG  LYS A   6       8.905  12.816  -1.084  1.00  1.45           H  
ATOM    113 1HD  LYS A   6      10.843  12.434  -2.669  1.00  1.45           H  
ATOM    114 2HD  LYS A   6      11.070  10.849  -1.907  1.00  1.45           H  
ATOM    115 1HE  LYS A   6       8.708  10.286  -2.471  1.00  1.45           H  
ATOM    116 2HE  LYS A   6       8.560  11.821  -3.316  1.00  1.45           H  
ATOM    117 1HZ  LYS A   6       9.034  10.026  -4.829  1.00  1.45           H  
ATOM    118 2HZ  LYS A   6      10.290  11.086  -4.820  1.00  1.45           H  
ATOM    119 3HZ  LYS A   6      10.441   9.629  -4.052  1.00  1.45           H  
ATOM    120  N   GLY A   7      12.970  12.886   2.547  1.00  1.22           N  
ATOM    121  CA  GLY A   7      13.882  13.741   3.289  1.00  1.22           C  
ATOM    122  C   GLY A   7      13.782  13.508   4.770  1.00  1.22           C  
ATOM    123  O   GLY A   7      13.285  12.469   5.212  1.00  1.22           O  
ATOM    124  H   GLY A   7      12.318  12.274   3.038  1.00  1.22           H  
ATOM    125 1HA  GLY A   7      14.906  13.565   2.966  1.00  1.22           H  
ATOM    126 2HA  GLY A   7      13.652  14.782   3.070  1.00  1.22           H  
ATOM    127  N   TYR A   8      14.325  14.455   5.524  1.00  1.05           N  
ATOM    128  CA  TYR A   8      14.352  14.391   6.980  1.00  1.05           C  
ATOM    129  C   TYR A   8      13.844  15.685   7.589  1.00  1.05           C  
ATOM    130  O   TYR A   8      13.990  16.765   7.015  1.00  1.05           O  
ATOM    131  CB  TYR A   8      15.767  14.120   7.489  1.00  1.05           C  
ATOM    132  CG  TYR A   8      16.346  12.816   7.019  1.00  1.05           C  
ATOM    133  CD1 TYR A   8      16.989  12.748   5.786  1.00  1.05           C  
ATOM    134  CD2 TYR A   8      16.248  11.689   7.812  1.00  1.05           C  
ATOM    135  CE1 TYR A   8      17.523  11.550   5.354  1.00  1.05           C  
ATOM    136  CE2 TYR A   8      16.790  10.500   7.385  1.00  1.05           C  
ATOM    137  CZ  TYR A   8      17.420  10.423   6.164  1.00  1.05           C  
ATOM    138  OH  TYR A   8      17.955   9.226   5.744  1.00  1.05           O  
ATOM    139  H   TYR A   8      14.721  15.266   5.044  1.00  1.05           H  
ATOM    140  HA  TYR A   8      13.690  13.591   7.316  1.00  1.05           H  
ATOM    141 1HB  TYR A   8      16.433  14.926   7.172  1.00  1.05           H  
ATOM    142 2HB  TYR A   8      15.760  14.116   8.578  1.00  1.05           H  
ATOM    143  HD1 TYR A   8      17.069  13.640   5.160  1.00  1.05           H  
ATOM    144  HD2 TYR A   8      15.747  11.746   8.780  1.00  1.05           H  
ATOM    145  HE1 TYR A   8      18.024  11.490   4.390  1.00  1.05           H  
ATOM    146  HE2 TYR A   8      16.720   9.616   8.013  1.00  1.05           H  
ATOM    147  HH  TYR A   8      18.377   9.347   4.890  1.00  1.05           H  
ATOM    148  N   GLU A   9      13.267  15.583   8.767  1.00  0.93           N  
ATOM    149  CA  GLU A   9      12.875  16.764   9.505  1.00  0.93           C  
ATOM    150  C   GLU A   9      13.715  16.821  10.763  1.00  0.93           C  
ATOM    151  O   GLU A   9      13.894  15.817  11.460  1.00  0.93           O  
ATOM    152  CB  GLU A   9      11.380  16.748   9.842  1.00  0.93           C  
ATOM    153  CG  GLU A   9      10.863  18.026  10.518  1.00  0.93           C  
ATOM    154  CD  GLU A   9       9.381  17.967  10.824  1.00  0.93           C  
ATOM    155  OE1 GLU A   9       8.759  16.982  10.474  1.00  0.93           O  
ATOM    156  OE2 GLU A   9       8.871  18.896  11.398  1.00  0.93           O  
ATOM    157  H   GLU A   9      13.118  14.668   9.177  1.00  0.93           H  
ATOM    158  HA  GLU A   9      13.092  17.653   8.918  1.00  0.93           H  
ATOM    159 1HB  GLU A   9      10.806  16.593   8.929  1.00  0.93           H  
ATOM    160 2HB  GLU A   9      11.171  15.906  10.507  1.00  0.93           H  
ATOM    161 1HG  GLU A   9      11.416  18.208  11.433  1.00  0.93           H  
ATOM    162 2HG  GLU A   9      11.057  18.868   9.851  1.00  0.93           H  
ATOM    163  N   TYR A  10      14.248  17.987  11.054  1.00  0.84           N  
ATOM    164  CA  TYR A  10      15.017  18.143  12.259  1.00  0.84           C  
ATOM    165  C   TYR A  10      14.270  19.045  13.197  1.00  0.84           C  
ATOM    166  O   TYR A  10      13.689  20.047  12.781  1.00  0.84           O  
ATOM    167  CB  TYR A  10      16.366  18.754  11.961  1.00  0.84           C  
ATOM    168  CG  TYR A  10      17.248  17.910  11.117  1.00  0.84           C  
ATOM    169  CD1 TYR A  10      17.157  18.013   9.746  1.00  0.84           C  
ATOM    170  CD2 TYR A  10      18.160  17.044  11.700  1.00  0.84           C  
ATOM    171  CE1 TYR A  10      17.974  17.260   8.959  1.00  0.84           C  
ATOM    172  CE2 TYR A  10      18.986  16.284  10.899  1.00  0.84           C  
ATOM    173  CZ  TYR A  10      18.895  16.397   9.523  1.00  0.84           C  
ATOM    174  OH  TYR A  10      19.720  15.656   8.694  1.00  0.84           O  
ATOM    175  H   TYR A  10      14.118  18.774  10.429  1.00  0.84           H  
ATOM    176  HA  TYR A  10      15.146  17.179  12.741  1.00  0.84           H  
ATOM    177 1HB  TYR A  10      16.213  19.708  11.454  1.00  0.84           H  
ATOM    178 2HB  TYR A  10      16.881  18.952  12.898  1.00  0.84           H  
ATOM    179  HD1 TYR A  10      16.436  18.699   9.290  1.00  0.84           H  
ATOM    180  HD2 TYR A  10      18.223  16.969  12.786  1.00  0.84           H  
ATOM    181  HE1 TYR A  10      17.902  17.342   7.891  1.00  0.84           H  
ATOM    182  HE2 TYR A  10      19.710  15.603  11.347  1.00  0.84           H  
ATOM    183  HH  TYR A  10      19.730  16.068   7.791  1.00  0.84           H  
ATOM    184  N   GLN A  11      14.333  18.718  14.467  1.00  0.79           N  
ATOM    185  CA  GLN A  11      13.731  19.539  15.498  1.00  0.79           C  
ATOM    186  C   GLN A  11      14.802  19.880  16.495  1.00  0.79           C  
ATOM    187  O   GLN A  11      15.436  18.999  17.081  1.00  0.79           O  
ATOM    188  CB  GLN A  11      12.550  18.831  16.154  1.00  0.79           C  
ATOM    189  CG  GLN A  11      11.888  19.585  17.259  1.00  0.79           C  
ATOM    190  CD  GLN A  11      10.749  18.782  17.901  1.00  0.79           C  
ATOM    191  OE1 GLN A  11      10.822  18.380  19.077  1.00  0.79           O  
ATOM    192  NE2 GLN A  11       9.693  18.545  17.133  1.00  0.79           N  
ATOM    193  H   GLN A  11      14.834  17.869  14.722  1.00  0.79           H  
ATOM    194  HA  GLN A  11      13.369  20.461  15.056  1.00  0.79           H  
ATOM    195 1HB  GLN A  11      11.780  18.717  15.401  1.00  0.79           H  
ATOM    196 2HB  GLN A  11      12.815  17.867  16.470  1.00  0.79           H  
ATOM    197 1HG  GLN A  11      12.626  19.829  18.016  1.00  0.79           H  
ATOM    198 2HG  GLN A  11      11.471  20.504  16.837  1.00  0.79           H  
ATOM    199 1HE2 GLN A  11       8.920  18.024  17.489  1.00  0.79           H  
ATOM    200 2HE2 GLN A  11       9.672  18.886  16.183  1.00  0.79           H  
ATOM    201  N   LEU A  12      15.065  21.165  16.640  1.00  0.75           N  
ATOM    202  CA  LEU A  12      16.133  21.552  17.524  1.00  0.75           C  
ATOM    203  C   LEU A  12      15.679  22.469  18.610  1.00  0.75           C  
ATOM    204  O   LEU A  12      14.940  23.422  18.376  1.00  0.75           O  
ATOM    205  CB  LEU A  12      17.229  22.285  16.738  1.00  0.75           C  
ATOM    206  CG  LEU A  12      17.901  21.529  15.619  1.00  0.75           C  
ATOM    207  CD1 LEU A  12      17.067  21.693  14.377  1.00  0.75           C  
ATOM    208  CD2 LEU A  12      19.302  22.100  15.400  1.00  0.75           C  
ATOM    209  H   LEU A  12      14.529  21.857  16.116  1.00  0.75           H  
ATOM    210  HA  LEU A  12      16.536  20.672  18.001  1.00  0.75           H  
ATOM    211 1HB  LEU A  12      16.800  23.190  16.314  1.00  0.75           H  
ATOM    212 2HB  LEU A  12      18.008  22.576  17.442  1.00  0.75           H  
ATOM    213  HG  LEU A  12      17.961  20.468  15.864  1.00  0.75           H  
ATOM    214 1HD1 LEU A  12      17.524  21.173  13.561  1.00  0.75           H  
ATOM    215 2HD1 LEU A  12      16.069  21.313  14.518  1.00  0.75           H  
ATOM    216 3HD1 LEU A  12      17.016  22.749  14.158  1.00  0.75           H  
ATOM    217 1HD2 LEU A  12      19.795  21.578  14.589  1.00  0.75           H  
ATOM    218 2HD2 LEU A  12      19.229  23.157  15.152  1.00  0.75           H  
ATOM    219 3HD2 LEU A  12      19.885  21.984  16.305  1.00  0.75           H  
ATOM    220  N   TYR A  13      16.215  22.231  19.788  1.00  0.73           N  
ATOM    221  CA  TYR A  13      16.034  23.125  20.907  1.00  0.73           C  
ATOM    222  C   TYR A  13      17.311  23.926  20.987  1.00  0.73           C  
ATOM    223  O   TYR A  13      18.404  23.362  21.160  1.00  0.73           O  
ATOM    224  CB  TYR A  13      15.692  22.315  22.130  1.00  0.73           C  
ATOM    225  CG  TYR A  13      14.333  21.694  21.952  1.00  0.73           C  
ATOM    226  CD1 TYR A  13      14.199  20.582  21.142  1.00  0.73           C  
ATOM    227  CD2 TYR A  13      13.230  22.200  22.604  1.00  0.73           C  
ATOM    228  CE1 TYR A  13      12.997  19.993  20.961  1.00  0.73           C  
ATOM    229  CE2 TYR A  13      11.996  21.594  22.428  1.00  0.73           C  
ATOM    230  CZ  TYR A  13      11.886  20.488  21.597  1.00  0.73           C  
ATOM    231  OH  TYR A  13      10.670  19.864  21.390  1.00  0.73           O  
ATOM    232  H   TYR A  13      16.748  21.372  19.925  1.00  0.73           H  
ATOM    233  HA  TYR A  13      15.213  23.805  20.703  1.00  0.73           H  
ATOM    234 1HB  TYR A  13      16.421  21.536  22.268  1.00  0.73           H  
ATOM    235 2HB  TYR A  13      15.677  22.926  23.004  1.00  0.73           H  
ATOM    236  HD1 TYR A  13      15.053  20.179  20.637  1.00  0.73           H  
ATOM    237  HD2 TYR A  13      13.331  23.063  23.253  1.00  0.73           H  
ATOM    238  HE1 TYR A  13      12.920  19.123  20.313  1.00  0.73           H  
ATOM    239  HE2 TYR A  13      11.116  21.986  22.942  1.00  0.73           H  
ATOM    240  HH  TYR A  13      10.761  19.219  20.652  1.00  0.73           H  
ATOM    241  N   VAL A  14      17.164  25.223  20.744  1.00  0.73           N  
ATOM    242  CA  VAL A  14      18.264  26.158  20.596  1.00  0.73           C  
ATOM    243  C   VAL A  14      18.226  27.343  21.536  1.00  0.73           C  
ATOM    244  O   VAL A  14      17.207  28.019  21.676  1.00  0.73           O  
ATOM    245  CB  VAL A  14      18.235  26.721  19.161  1.00  0.73           C  
ATOM    246  CG1 VAL A  14      19.331  27.718  18.955  1.00  0.73           C  
ATOM    247  CG2 VAL A  14      18.339  25.570  18.159  1.00  0.73           C  
ATOM    248  H   VAL A  14      16.214  25.573  20.639  1.00  0.73           H  
ATOM    249  HA  VAL A  14      19.194  25.623  20.765  1.00  0.73           H  
ATOM    250  HB  VAL A  14      17.291  27.246  19.003  1.00  0.73           H  
ATOM    251 1HG1 VAL A  14      19.269  28.097  17.941  1.00  0.73           H  
ATOM    252 2HG1 VAL A  14      19.228  28.541  19.648  1.00  0.73           H  
ATOM    253 3HG1 VAL A  14      20.284  27.233  19.117  1.00  0.73           H  
ATOM    254 1HG2 VAL A  14      18.303  25.963  17.144  1.00  0.73           H  
ATOM    255 2HG2 VAL A  14      19.258  25.050  18.316  1.00  0.73           H  
ATOM    256 3HG2 VAL A  14      17.509  24.889  18.306  1.00  0.73           H  
ATOM    257  N   TYR A  15      19.334  27.614  22.192  1.00  0.73           N  
ATOM    258  CA  TYR A  15      19.368  28.791  23.021  1.00  0.73           C  
ATOM    259  C   TYR A  15      19.768  29.965  22.163  1.00  0.73           C  
ATOM    260  O   TYR A  15      20.705  29.891  21.350  1.00  0.73           O  
ATOM    261  CB  TYR A  15      20.297  28.653  24.215  1.00  0.73           C  
ATOM    262  CG  TYR A  15      19.776  27.797  25.327  1.00  0.73           C  
ATOM    263  CD1 TYR A  15      20.242  26.521  25.517  1.00  0.73           C  
ATOM    264  CD2 TYR A  15      18.824  28.324  26.183  1.00  0.73           C  
ATOM    265  CE1 TYR A  15      19.762  25.769  26.574  1.00  0.73           C  
ATOM    266  CE2 TYR A  15      18.344  27.574  27.229  1.00  0.73           C  
ATOM    267  CZ  TYR A  15      18.813  26.300  27.428  1.00  0.73           C  
ATOM    268  OH  TYR A  15      18.341  25.547  28.478  1.00  0.73           O  
ATOM    269  H   TYR A  15      20.161  27.046  22.061  1.00  0.73           H  
ATOM    270  HA  TYR A  15      18.368  28.987  23.401  1.00  0.73           H  
ATOM    271 1HB  TYR A  15      21.232  28.230  23.877  1.00  0.73           H  
ATOM    272 2HB  TYR A  15      20.514  29.642  24.617  1.00  0.73           H  
ATOM    273  HD1 TYR A  15      20.991  26.112  24.843  1.00  0.73           H  
ATOM    274  HD2 TYR A  15      18.456  29.340  26.026  1.00  0.73           H  
ATOM    275  HE1 TYR A  15      20.130  24.770  26.739  1.00  0.73           H  
ATOM    276  HE2 TYR A  15      17.595  27.994  27.900  1.00  0.73           H  
ATOM    277  HH  TYR A  15      17.657  26.038  28.940  1.00  0.73           H  
ATOM    278  N   ALA A  16      19.058  31.048  22.363  1.00  0.74           N  
ATOM    279  CA  ALA A  16      19.301  32.282  21.660  1.00  0.74           C  
ATOM    280  C   ALA A  16      18.824  33.389  22.572  1.00  0.74           C  
ATOM    281  O   ALA A  16      17.973  33.132  23.423  1.00  0.74           O  
ATOM    282  CB  ALA A  16      18.595  32.253  20.317  1.00  0.74           C  
ATOM    283  H   ALA A  16      18.292  31.004  23.039  1.00  0.74           H  
ATOM    284  HA  ALA A  16      20.372  32.404  21.510  1.00  0.74           H  
ATOM    285 1HB  ALA A  16      18.777  33.174  19.807  1.00  0.74           H  
ATOM    286 2HB  ALA A  16      18.975  31.428  19.719  1.00  0.74           H  
ATOM    287 3HB  ALA A  16      17.541  32.123  20.464  1.00  0.74           H  
ATOM    288  N   SER A  17      19.361  34.596  22.444  1.00  0.75           N  
ATOM    289  CA  SER A  17      18.956  35.642  23.383  1.00  0.75           C  
ATOM    290  C   SER A  17      19.088  35.064  24.798  1.00  0.75           C  
ATOM    291  O   SER A  17      20.122  34.493  25.145  1.00  0.75           O  
ATOM    292  CB  SER A  17      17.534  36.111  23.121  1.00  0.75           C  
ATOM    293  OG  SER A  17      17.212  37.225  23.909  1.00  0.75           O  
ATOM    294  H   SER A  17      20.046  34.757  21.705  1.00  0.75           H  
ATOM    295  HA  SER A  17      19.634  36.493  23.288  1.00  0.75           H  
ATOM    296 1HB  SER A  17      17.449  36.384  22.089  1.00  0.75           H  
ATOM    297 2HB  SER A  17      16.816  35.310  23.305  1.00  0.75           H  
ATOM    298  HG  SER A  17      17.167  36.914  24.830  1.00  0.75           H  
ATOM    299  N   ASP A  18      18.042  35.209  25.606  1.00  0.75           N  
ATOM    300  CA  ASP A  18      18.021  34.640  26.957  1.00  0.75           C  
ATOM    301  C   ASP A  18      16.959  33.535  27.100  1.00  0.75           C  
ATOM    302  O   ASP A  18      16.461  33.289  28.202  1.00  0.75           O  
ATOM    303  CB  ASP A  18      17.786  35.734  28.015  1.00  0.75           C  
ATOM    304  CG  ASP A  18      16.416  36.508  27.890  1.00  0.75           C  
ATOM    305  OD1 ASP A  18      15.743  36.372  26.878  1.00  0.75           O  
ATOM    306  OD2 ASP A  18      16.074  37.216  28.809  1.00  0.75           O  
ATOM    307  H   ASP A  18      17.239  35.715  25.260  1.00  0.75           H  
ATOM    308  HA  ASP A  18      18.993  34.187  27.153  1.00  0.75           H  
ATOM    309 1HB  ASP A  18      17.831  35.282  29.008  1.00  0.75           H  
ATOM    310 2HB  ASP A  18      18.597  36.462  27.962  1.00  0.75           H  
ATOM    311  N   LYS A  19      16.587  32.904  25.978  1.00  0.76           N  
ATOM    312  CA  LYS A  19      15.519  31.901  25.958  1.00  0.76           C  
ATOM    313  C   LYS A  19      15.826  30.633  25.150  1.00  0.76           C  
ATOM    314  O   LYS A  19      16.679  30.617  24.260  1.00  0.76           O  
ATOM    315  CB  LYS A  19      14.242  32.542  25.410  1.00  0.76           C  
ATOM    316  CG  LYS A  19      13.718  33.714  26.237  1.00  0.76           C  
ATOM    317  CD  LYS A  19      12.453  34.323  25.676  1.00  0.76           C  
ATOM    318  CE  LYS A  19      12.004  35.517  26.543  1.00  0.76           C  
ATOM    319  NZ  LYS A  19      12.915  36.729  26.397  1.00  0.76           N  
ATOM    320  H   LYS A  19      17.062  33.135  25.106  1.00  0.76           H  
ATOM    321  HA  LYS A  19      15.334  31.590  26.985  1.00  0.76           H  
ATOM    322 1HB  LYS A  19      14.441  32.931  24.436  1.00  0.76           H  
ATOM    323 2HB  LYS A  19      13.462  31.791  25.308  1.00  0.76           H  
ATOM    324 1HG  LYS A  19      13.548  33.395  27.266  1.00  0.76           H  
ATOM    325 2HG  LYS A  19      14.460  34.492  26.245  1.00  0.76           H  
ATOM    326 1HD  LYS A  19      12.634  34.666  24.657  1.00  0.76           H  
ATOM    327 2HD  LYS A  19      11.661  33.579  25.654  1.00  0.76           H  
ATOM    328 1HE  LYS A  19      10.993  35.799  26.258  1.00  0.76           H  
ATOM    329 2HE  LYS A  19      12.005  35.207  27.588  1.00  0.76           H  
ATOM    330 1HZ  LYS A  19      12.578  37.472  26.985  1.00  0.76           H  
ATOM    331 2HZ  LYS A  19      13.905  36.521  26.670  1.00  0.76           H  
ATOM    332 3HZ  LYS A  19      12.914  37.035  25.441  1.00  0.76           H  
ATOM    333  N   LEU A  20      15.106  29.554  25.466  1.00  0.75           N  
ATOM    334  CA  LEU A  20      15.201  28.328  24.672  1.00  0.75           C  
ATOM    335  C   LEU A  20      14.100  28.332  23.617  1.00  0.75           C  
ATOM    336  O   LEU A  20      12.926  28.491  23.952  1.00  0.75           O  
ATOM    337  CB  LEU A  20      15.055  27.070  25.536  1.00  0.75           C  
ATOM    338  CG  LEU A  20      15.184  25.759  24.754  1.00  0.75           C  
ATOM    339  CD1 LEU A  20      16.556  25.688  24.223  1.00  0.75           C  
ATOM    340  CD2 LEU A  20      14.911  24.586  25.643  1.00  0.75           C  
ATOM    341  H   LEU A  20      14.454  29.594  26.237  1.00  0.75           H  
ATOM    342  HA  LEU A  20      16.165  28.300  24.166  1.00  0.75           H  
ATOM    343 1HB  LEU A  20      15.798  27.075  26.309  1.00  0.75           H  
ATOM    344 2HB  LEU A  20      14.071  27.080  26.003  1.00  0.75           H  
ATOM    345  HG  LEU A  20      14.491  25.760  23.916  1.00  0.75           H  
ATOM    346 1HD1 LEU A  20      16.684  24.802  23.655  1.00  0.75           H  
ATOM    347 2HD1 LEU A  20      16.715  26.538  23.607  1.00  0.75           H  
ATOM    348 3HD1 LEU A  20      17.258  25.696  25.036  1.00  0.75           H  
ATOM    349 1HD2 LEU A  20      15.016  23.667  25.088  1.00  0.75           H  
ATOM    350 2HD2 LEU A  20      15.617  24.595  26.469  1.00  0.75           H  
ATOM    351 3HD2 LEU A  20      13.904  24.659  26.026  1.00  0.75           H  
ATOM    352  N   PHE A  21      14.472  28.174  22.352  1.00  0.75           N  
ATOM    353  CA  PHE A  21      13.527  28.174  21.238  1.00  0.75           C  
ATOM    354  C   PHE A  21      13.502  26.831  20.529  1.00  0.75           C  
ATOM    355  O   PHE A  21      14.479  26.087  20.569  1.00  0.75           O  
ATOM    356  CB  PHE A  21      13.910  29.230  20.213  1.00  0.75           C  
ATOM    357  CG  PHE A  21      13.860  30.618  20.711  1.00  0.75           C  
ATOM    358  CD1 PHE A  21      14.954  31.174  21.329  1.00  0.75           C  
ATOM    359  CD2 PHE A  21      12.722  31.380  20.555  1.00  0.75           C  
ATOM    360  CE1 PHE A  21      14.915  32.465  21.779  1.00  0.75           C  
ATOM    361  CE2 PHE A  21      12.678  32.676  21.007  1.00  0.75           C  
ATOM    362  CZ  PHE A  21      13.781  33.220  21.620  1.00  0.75           C  
ATOM    363  H   PHE A  21      15.461  28.069  22.143  1.00  0.75           H  
ATOM    364  HA  PHE A  21      12.526  28.382  21.618  1.00  0.75           H  
ATOM    365 1HB  PHE A  21      14.923  29.032  19.857  1.00  0.75           H  
ATOM    366 2HB  PHE A  21      13.237  29.148  19.358  1.00  0.75           H  
ATOM    367  HD1 PHE A  21      15.864  30.574  21.462  1.00  0.75           H  
ATOM    368  HD2 PHE A  21      11.853  30.940  20.061  1.00  0.75           H  
ATOM    369  HE1 PHE A  21      15.787  32.891  22.270  1.00  0.75           H  
ATOM    370  HE2 PHE A  21      11.773  33.270  20.877  1.00  0.75           H  
ATOM    371  HZ  PHE A  21      13.757  34.246  21.981  1.00  0.75           H  
ATOM    372  N   ARG A  22      12.391  26.517  19.873  1.00  0.76           N  
ATOM    373  CA  ARG A  22      12.311  25.306  19.067  1.00  0.76           C  
ATOM    374  C   ARG A  22      12.278  25.633  17.579  1.00  0.76           C  
ATOM    375  O   ARG A  22      11.507  26.487  17.128  1.00  0.76           O  
ATOM    376  CB  ARG A  22      11.096  24.476  19.417  1.00  0.76           C  
ATOM    377  CG  ARG A  22      10.922  23.239  18.608  1.00  0.76           C  
ATOM    378  CD  ARG A  22       9.848  22.392  19.157  1.00  0.76           C  
ATOM    379  NE  ARG A  22       8.546  23.040  19.168  1.00  0.76           N  
ATOM    380  CZ  ARG A  22       7.706  23.056  18.119  1.00  0.76           C  
ATOM    381  NH1 ARG A  22       8.088  22.515  16.984  1.00  0.76           N  
ATOM    382  NH2 ARG A  22       6.511  23.620  18.235  1.00  0.76           N  
ATOM    383  H   ARG A  22      11.602  27.154  19.896  1.00  0.76           H  
ATOM    384  HA  ARG A  22      13.186  24.702  19.272  1.00  0.76           H  
ATOM    385 1HB  ARG A  22      11.167  24.151  20.440  1.00  0.76           H  
ATOM    386 2HB  ARG A  22      10.195  25.081  19.311  1.00  0.76           H  
ATOM    387 1HG  ARG A  22      10.671  23.488  17.572  1.00  0.76           H  
ATOM    388 2HG  ARG A  22      11.854  22.664  18.625  1.00  0.76           H  
ATOM    389 1HD  ARG A  22       9.769  21.488  18.564  1.00  0.76           H  
ATOM    390 2HD  ARG A  22      10.090  22.135  20.174  1.00  0.76           H  
ATOM    391  HE  ARG A  22       8.235  23.464  20.031  1.00  0.76           H  
ATOM    392 1HH1 ARG A  22       9.032  22.126  16.856  1.00  0.76           H  
ATOM    393 2HH1 ARG A  22       7.511  22.513  16.147  1.00  0.76           H  
ATOM    394 1HH2 ARG A  22       6.230  24.035  19.113  1.00  0.76           H  
ATOM    395 2HH2 ARG A  22       5.880  23.629  17.449  1.00  0.76           H  
ATOM    396  N   ALA A  23      13.123  24.950  16.815  1.00  0.78           N  
ATOM    397  CA  ALA A  23      13.175  25.158  15.375  1.00  0.78           C  
ATOM    398  C   ALA A  23      12.923  23.866  14.622  1.00  0.78           C  
ATOM    399  O   ALA A  23      13.531  22.842  14.934  1.00  0.78           O  
ATOM    400  CB  ALA A  23      14.529  25.697  14.997  1.00  0.78           C  
ATOM    401  H   ALA A  23      13.756  24.287  17.258  1.00  0.78           H  
ATOM    402  HA  ALA A  23      12.403  25.872  15.098  1.00  0.78           H  
ATOM    403 1HB  ALA A  23      14.540  25.869  13.929  1.00  0.78           H  
ATOM    404 2HB  ALA A  23      14.708  26.614  15.521  1.00  0.78           H  
ATOM    405 3HB  ALA A  23      15.298  24.975  15.265  1.00  0.78           H  
ATOM    406  N   ASP A  24      12.030  23.916  13.633  1.00  0.82           N  
ATOM    407  CA  ASP A  24      11.720  22.733  12.828  1.00  0.82           C  
ATOM    408  C   ASP A  24      12.198  22.976  11.391  1.00  0.82           C  
ATOM    409  O   ASP A  24      11.721  23.917  10.740  1.00  0.82           O  
ATOM    410  CB  ASP A  24      10.224  22.430  12.818  1.00  0.82           C  
ATOM    411  CG  ASP A  24       9.562  22.195  14.206  1.00  0.82           C  
ATOM    412  OD1 ASP A  24      10.230  22.001  15.205  1.00  0.82           O  
ATOM    413  OD2 ASP A  24       8.336  22.227  14.248  1.00  0.82           O  
ATOM    414  H   ASP A  24      11.570  24.804  13.426  1.00  0.82           H  
ATOM    415  HA  ASP A  24      12.248  21.878  13.234  1.00  0.82           H  
ATOM    416 1HB  ASP A  24       9.732  23.226  12.321  1.00  0.82           H  
ATOM    417 2HB  ASP A  24      10.058  21.531  12.215  1.00  0.82           H  
ATOM    418  N   ILE A  25      13.181  22.194  10.931  1.00  0.90           N  
ATOM    419  CA  ILE A  25      13.774  22.380   9.593  1.00  0.90           C  
ATOM    420  C   ILE A  25      13.717  21.128   8.722  1.00  0.90           C  
ATOM    421  O   ILE A  25      14.087  20.042   9.164  1.00  0.90           O  
ATOM    422  CB  ILE A  25      15.246  22.807   9.671  1.00  0.90           C  
ATOM    423  CG1 ILE A  25      15.379  24.029  10.508  1.00  0.90           C  
ATOM    424  CG2 ILE A  25      15.786  23.094   8.254  1.00  0.90           C  
ATOM    425  CD1 ILE A  25      15.718  23.700  11.907  1.00  0.90           C  
ATOM    426  H   ILE A  25      13.506  21.435  11.532  1.00  0.90           H  
ATOM    427  HA  ILE A  25      13.218  23.161   9.081  1.00  0.90           H  
ATOM    428  HB  ILE A  25      15.829  22.016  10.138  1.00  0.90           H  
ATOM    429 1HG1 ILE A  25      16.156  24.670  10.098  1.00  0.90           H  
ATOM    430 2HG1 ILE A  25      14.458  24.559  10.493  1.00  0.90           H  
ATOM    431 1HG2 ILE A  25      16.814  23.409   8.296  1.00  0.90           H  
ATOM    432 2HG2 ILE A  25      15.718  22.206   7.636  1.00  0.90           H  
ATOM    433 3HG2 ILE A  25      15.204  23.878   7.816  1.00  0.90           H  
ATOM    434 1HD1 ILE A  25      15.808  24.592  12.488  1.00  0.90           H  
ATOM    435 2HD1 ILE A  25      14.949  23.063  12.346  1.00  0.90           H  
ATOM    436 3HD1 ILE A  25      16.653  23.177  11.908  1.00  0.90           H  
ATOM    437  N   SER A  26      13.236  21.258   7.496  1.00  1.03           N  
ATOM    438  CA  SER A  26      13.216  20.105   6.607  1.00  1.03           C  
ATOM    439  C   SER A  26      14.446  20.090   5.691  1.00  1.03           C  
ATOM    440  O   SER A  26      14.864  21.135   5.186  1.00  1.03           O  
ATOM    441  CB  SER A  26      11.938  20.087   5.800  1.00  1.03           C  
ATOM    442  OG  SER A  26      11.953  19.059   4.852  1.00  1.03           O  
ATOM    443  H   SER A  26      12.939  22.175   7.167  1.00  1.03           H  
ATOM    444  HA  SER A  26      13.241  19.200   7.208  1.00  1.03           H  
ATOM    445 1HB  SER A  26      11.107  19.938   6.469  1.00  1.03           H  
ATOM    446 2HB  SER A  26      11.798  21.048   5.307  1.00  1.03           H  
ATOM    447  HG  SER A  26      12.380  18.309   5.285  1.00  1.03           H  
ATOM    448  N   GLU A  27      15.002  18.898   5.464  1.00  1.21           N  
ATOM    449  CA  GLU A  27      16.120  18.692   4.539  1.00  1.21           C  
ATOM    450  C   GLU A  27      15.688  17.743   3.427  1.00  1.21           C  
ATOM    451  O   GLU A  27      15.203  16.634   3.685  1.00  1.21           O  
ATOM    452  CB  GLU A  27      17.339  18.113   5.257  1.00  1.21           C  
ATOM    453  CG  GLU A  27      18.580  17.892   4.366  1.00  1.21           C  
ATOM    454  CD  GLU A  27      19.747  17.259   5.118  1.00  1.21           C  
ATOM    455  OE1 GLU A  27      19.607  17.028   6.297  1.00  1.21           O  
ATOM    456  OE2 GLU A  27      20.759  17.003   4.512  1.00  1.21           O  
ATOM    457  H   GLU A  27      14.626  18.093   5.954  1.00  1.21           H  
ATOM    458  HA  GLU A  27      16.392  19.646   4.087  1.00  1.21           H  
ATOM    459 1HB  GLU A  27      17.627  18.785   6.066  1.00  1.21           H  
ATOM    460 2HB  GLU A  27      17.069  17.154   5.701  1.00  1.21           H  
ATOM    461 1HG  GLU A  27      18.308  17.243   3.530  1.00  1.21           H  
ATOM    462 2HG  GLU A  27      18.893  18.854   3.948  1.00  1.21           H  
ATOM    463  N   ASP A  28      15.851  18.181   2.187  1.00  1.42           N  
ATOM    464  CA  ASP A  28      15.435  17.397   1.024  1.00  1.42           C  
ATOM    465  C   ASP A  28      16.486  16.388   0.573  1.00  1.42           C  
ATOM    466  O   ASP A  28      17.580  16.772   0.180  1.00  1.42           O  
ATOM    467  CB  ASP A  28      15.107  18.344  -0.116  1.00  1.42           C  
ATOM    468  CG  ASP A  28      14.612  17.652  -1.352  1.00  1.42           C  
ATOM    469  OD1 ASP A  28      13.555  17.080  -1.337  1.00  1.42           O  
ATOM    470  OD2 ASP A  28      15.342  17.678  -2.328  1.00  1.42           O  
ATOM    471  H   ASP A  28      16.287  19.099   2.053  1.00  1.42           H  
ATOM    472  HA  ASP A  28      14.531  16.845   1.291  1.00  1.42           H  
ATOM    473 1HB  ASP A  28      14.339  19.045   0.217  1.00  1.42           H  
ATOM    474 2HB  ASP A  28      15.992  18.935  -0.357  1.00  1.42           H  
ATOM    475  N   TYR A  29      16.172  15.099   0.580  1.00  1.61           N  
ATOM    476  CA  TYR A  29      17.172  14.097   0.203  1.00  1.61           C  
ATOM    477  C   TYR A  29      17.719  14.336  -1.216  1.00  1.61           C  
ATOM    478  O   TYR A  29      18.924  14.230  -1.463  1.00  1.61           O  
ATOM    479  CB  TYR A  29      16.598  12.683   0.314  1.00  1.61           C  
ATOM    480  CG  TYR A  29      17.596  11.598   0.052  1.00  1.61           C  
ATOM    481  CD1 TYR A  29      18.477  11.232   1.064  1.00  1.61           C  
ATOM    482  CD2 TYR A  29      17.639  10.959  -1.175  1.00  1.61           C  
ATOM    483  CE1 TYR A  29      19.399  10.230   0.851  1.00  1.61           C  
ATOM    484  CE2 TYR A  29      18.565   9.955  -1.393  1.00  1.61           C  
ATOM    485  CZ  TYR A  29      19.442   9.589  -0.385  1.00  1.61           C  
ATOM    486  OH  TYR A  29      20.362   8.587  -0.604  1.00  1.61           O  
ATOM    487  H   TYR A  29      15.237  14.785   0.845  1.00  1.61           H  
ATOM    488  HA  TYR A  29      18.010  14.180   0.896  1.00  1.61           H  
ATOM    489 1HB  TYR A  29      16.186  12.529   1.307  1.00  1.61           H  
ATOM    490 2HB  TYR A  29      15.783  12.568  -0.399  1.00  1.61           H  
ATOM    491  HD1 TYR A  29      18.437  11.740   2.026  1.00  1.61           H  
ATOM    492  HD2 TYR A  29      16.944  11.250  -1.965  1.00  1.61           H  
ATOM    493  HE1 TYR A  29      20.089   9.944   1.646  1.00  1.61           H  
ATOM    494  HE2 TYR A  29      18.603   9.449  -2.358  1.00  1.61           H  
ATOM    495  HH  TYR A  29      20.849   8.416   0.206  1.00  1.61           H  
ATOM    496  N   LYS A  30      16.819  14.599  -2.166  1.00  1.73           N  
ATOM    497  CA  LYS A  30      17.179  14.779  -3.573  1.00  1.73           C  
ATOM    498  C   LYS A  30      18.159  15.929  -3.861  1.00  1.73           C  
ATOM    499  O   LYS A  30      19.146  15.735  -4.577  1.00  1.73           O  
ATOM    500  CB  LYS A  30      15.907  14.988  -4.398  1.00  1.73           C  
ATOM    501  CG  LYS A  30      16.132  15.175  -5.896  1.00  1.73           C  
ATOM    502  CD  LYS A  30      14.803  15.337  -6.632  1.00  1.73           C  
ATOM    503  CE  LYS A  30      15.010  15.580  -8.120  1.00  1.73           C  
ATOM    504  NZ  LYS A  30      13.714  15.737  -8.841  1.00  1.73           N  
ATOM    505  H   LYS A  30      15.849  14.701  -1.895  1.00  1.73           H  
ATOM    506  HA  LYS A  30      17.655  13.858  -3.909  1.00  1.73           H  
ATOM    507 1HB  LYS A  30      15.243  14.137  -4.259  1.00  1.73           H  
ATOM    508 2HB  LYS A  30      15.381  15.870  -4.029  1.00  1.73           H  
ATOM    509 1HG  LYS A  30      16.741  16.066  -6.058  1.00  1.73           H  
ATOM    510 2HG  LYS A  30      16.663  14.314  -6.296  1.00  1.73           H  
ATOM    511 1HD  LYS A  30      14.201  14.438  -6.499  1.00  1.73           H  
ATOM    512 2HD  LYS A  30      14.260  16.183  -6.206  1.00  1.73           H  
ATOM    513 1HE  LYS A  30      15.602  16.485  -8.253  1.00  1.73           H  
ATOM    514 2HE  LYS A  30      15.552  14.737  -8.547  1.00  1.73           H  
ATOM    515 1HZ  LYS A  30      13.891  15.896  -9.822  1.00  1.73           H  
ATOM    516 2HZ  LYS A  30      13.163  14.897  -8.730  1.00  1.73           H  
ATOM    517 3HZ  LYS A  30      13.208  16.523  -8.459  1.00  1.73           H  
ATOM    518  N   THR A  31      17.897  17.120  -3.308  1.00  1.71           N  
ATOM    519  CA  THR A  31      18.739  18.286  -3.583  1.00  1.71           C  
ATOM    520  C   THR A  31      19.664  18.673  -2.438  1.00  1.71           C  
ATOM    521  O   THR A  31      20.604  19.445  -2.630  1.00  1.71           O  
ATOM    522  CB  THR A  31      17.863  19.511  -3.843  1.00  1.71           C  
ATOM    523  OG1 THR A  31      17.118  19.797  -2.636  1.00  1.71           O  
ATOM    524  CG2 THR A  31      16.888  19.225  -4.990  1.00  1.71           C  
ATOM    525  H   THR A  31      17.051  17.242  -2.744  1.00  1.71           H  
ATOM    526  HA  THR A  31      19.347  18.074  -4.460  1.00  1.71           H  
ATOM    527  HB  THR A  31      18.491  20.365  -4.091  1.00  1.71           H  
ATOM    528  HG1 THR A  31      16.471  19.054  -2.492  1.00  1.71           H  
ATOM    529 1HG2 THR A  31      16.258  20.097  -5.161  1.00  1.71           H  
ATOM    530 2HG2 THR A  31      17.447  18.996  -5.896  1.00  1.71           H  
ATOM    531 3HG2 THR A  31      16.261  18.372  -4.723  1.00  1.71           H  
ATOM    532  N   ARG A  32      19.366  18.180  -1.242  1.00  1.58           N  
ATOM    533  CA  ARG A  32      20.044  18.498   0.013  1.00  1.58           C  
ATOM    534  C   ARG A  32      19.863  19.961   0.428  1.00  1.58           C  
ATOM    535  O   ARG A  32      20.612  20.476   1.263  1.00  1.58           O  
ATOM    536  CB  ARG A  32      21.522  18.139  -0.062  1.00  1.58           C  
ATOM    537  CG  ARG A  32      21.752  16.686  -0.463  1.00  1.58           C  
ATOM    538  CD  ARG A  32      21.157  15.728   0.513  1.00  1.58           C  
ATOM    539  NE  ARG A  32      21.234  14.373   0.007  1.00  1.58           N  
ATOM    540  CZ  ARG A  32      22.237  13.504   0.216  1.00  1.58           C  
ATOM    541  NH1 ARG A  32      23.257  13.837   0.982  1.00  1.58           N  
ATOM    542  NH2 ARG A  32      22.197  12.315  -0.355  1.00  1.58           N  
ATOM    543  H   ARG A  32      18.587  17.538  -1.155  1.00  1.58           H  
ATOM    544  HA  ARG A  32      19.611  17.883   0.800  1.00  1.58           H  
ATOM    545 1HB  ARG A  32      22.048  18.784  -0.758  1.00  1.58           H  
ATOM    546 2HB  ARG A  32      21.972  18.283   0.919  1.00  1.58           H  
ATOM    547 1HG  ARG A  32      21.295  16.491  -1.435  1.00  1.58           H  
ATOM    548 2HG  ARG A  32      22.821  16.492  -0.522  1.00  1.58           H  
ATOM    549 1HD  ARG A  32      21.688  15.777   1.464  1.00  1.58           H  
ATOM    550 2HD  ARG A  32      20.103  15.974   0.668  1.00  1.58           H  
ATOM    551  HE  ARG A  32      20.452  14.081  -0.590  1.00  1.58           H  
ATOM    552 1HH1 ARG A  32      23.281  14.750   1.417  1.00  1.58           H  
ATOM    553 2HH1 ARG A  32      24.010  13.183   1.135  1.00  1.58           H  
ATOM    554 1HH2 ARG A  32      21.426  12.077  -0.972  1.00  1.58           H  
ATOM    555 2HH2 ARG A  32      22.944  11.659  -0.206  1.00  1.58           H  
ATOM    556  N   GLY A  33      18.831  20.626  -0.107  1.00  1.39           N  
ATOM    557  CA  GLY A  33      18.553  21.978   0.340  1.00  1.39           C  
ATOM    558  C   GLY A  33      17.808  21.913   1.667  1.00  1.39           C  
ATOM    559  O   GLY A  33      17.331  20.844   2.070  1.00  1.39           O  
ATOM    560  H   GLY A  33      18.253  20.207  -0.840  1.00  1.39           H  
ATOM    561 1HA  GLY A  33      19.484  22.534   0.455  1.00  1.39           H  
ATOM    562 2HA  GLY A  33      17.948  22.495  -0.404  1.00  1.39           H  
ATOM    563  N   ARG A  34      17.662  23.061   2.328  1.00  1.19           N  
ATOM    564  CA  ARG A  34      16.968  23.094   3.613  1.00  1.19           C  
ATOM    565  C   ARG A  34      15.902  24.170   3.670  1.00  1.19           C  
ATOM    566  O   ARG A  34      16.048  25.239   3.069  1.00  1.19           O  
ATOM    567  CB  ARG A  34      17.944  23.338   4.754  1.00  1.19           C  
ATOM    568  CG  ARG A  34      18.975  22.262   4.967  1.00  1.19           C  
ATOM    569  CD  ARG A  34      19.847  22.578   6.114  1.00  1.19           C  
ATOM    570  NE  ARG A  34      20.628  23.786   5.879  1.00  1.19           N  
ATOM    571  CZ  ARG A  34      21.618  24.233   6.669  1.00  1.19           C  
ATOM    572  NH1 ARG A  34      21.971  23.554   7.726  1.00  1.19           N  
ATOM    573  NH2 ARG A  34      22.246  25.354   6.363  1.00  1.19           N  
ATOM    574  H   ARG A  34      18.053  23.912   1.950  1.00  1.19           H  
ATOM    575  HA  ARG A  34      16.493  22.131   3.767  1.00  1.19           H  
ATOM    576 1HB  ARG A  34      18.469  24.276   4.592  1.00  1.19           H  
ATOM    577 2HB  ARG A  34      17.382  23.438   5.682  1.00  1.19           H  
ATOM    578 1HG  ARG A  34      18.471  21.313   5.164  1.00  1.19           H  
ATOM    579 2HG  ARG A  34      19.598  22.161   4.076  1.00  1.19           H  
ATOM    580 1HD  ARG A  34      19.221  22.747   6.982  1.00  1.19           H  
ATOM    581 2HD  ARG A  34      20.530  21.750   6.305  1.00  1.19           H  
ATOM    582  HE  ARG A  34      20.393  24.346   5.070  1.00  1.19           H  
ATOM    583 1HH1 ARG A  34      21.499  22.691   7.953  1.00  1.19           H  
ATOM    584 2HH1 ARG A  34      22.731  23.882   8.302  1.00  1.19           H  
ATOM    585 1HH2 ARG A  34      21.977  25.872   5.538  1.00  1.19           H  
ATOM    586 2HH2 ARG A  34      22.994  25.692   6.950  1.00  1.19           H  
ATOM    587  N   LYS A  35      14.854  23.899   4.438  1.00  1.04           N  
ATOM    588  CA  LYS A  35      13.777  24.853   4.639  1.00  1.04           C  
ATOM    589  C   LYS A  35      13.317  24.964   6.083  1.00  1.04           C  
ATOM    590  O   LYS A  35      12.946  23.975   6.720  1.00  1.04           O  
ATOM    591  CB  LYS A  35      12.579  24.458   3.777  1.00  1.04           C  
ATOM    592  CG  LYS A  35      11.394  25.407   3.889  1.00  1.04           C  
ATOM    593  CD  LYS A  35      10.253  24.992   2.983  1.00  1.04           C  
ATOM    594  CE  LYS A  35       9.066  25.928   3.144  1.00  1.04           C  
ATOM    595  NZ  LYS A  35       7.928  25.543   2.261  1.00  1.04           N  
ATOM    596  H   LYS A  35      14.800  22.976   4.871  1.00  1.04           H  
ATOM    597  HA  LYS A  35      14.129  25.837   4.329  1.00  1.04           H  
ATOM    598 1HB  LYS A  35      12.883  24.413   2.731  1.00  1.04           H  
ATOM    599 2HB  LYS A  35      12.239  23.463   4.066  1.00  1.04           H  
ATOM    600 1HG  LYS A  35      11.032  25.410   4.917  1.00  1.04           H  
ATOM    601 2HG  LYS A  35      11.708  26.417   3.636  1.00  1.04           H  
ATOM    602 1HD  LYS A  35      10.584  25.006   1.944  1.00  1.04           H  
ATOM    603 2HD  LYS A  35       9.941  23.979   3.236  1.00  1.04           H  
ATOM    604 1HE  LYS A  35       8.737  25.903   4.185  1.00  1.04           H  
ATOM    605 2HE  LYS A  35       9.378  26.943   2.898  1.00  1.04           H  
ATOM    606 1HZ  LYS A  35       7.162  26.187   2.398  1.00  1.04           H  
ATOM    607 2HZ  LYS A  35       8.225  25.574   1.295  1.00  1.04           H  
ATOM    608 3HZ  LYS A  35       7.625  24.607   2.489  1.00  1.04           H  
ATOM    609  N   LEU A  36      13.289  26.184   6.600  1.00  0.93           N  
ATOM    610  CA  LEU A  36      12.765  26.376   7.944  1.00  0.93           C  
ATOM    611  C   LEU A  36      11.259  26.285   7.850  1.00  0.93           C  
ATOM    612  O   LEU A  36      10.642  26.984   7.045  1.00  0.93           O  
ATOM    613  CB  LEU A  36      13.203  27.726   8.530  1.00  0.93           C  
ATOM    614  CG  LEU A  36      12.680  28.078   9.975  1.00  0.93           C  
ATOM    615  CD1 LEU A  36      13.239  27.089  10.979  1.00  0.93           C  
ATOM    616  CD2 LEU A  36      13.110  29.505  10.335  1.00  0.93           C  
ATOM    617  H   LEU A  36      13.615  26.977   6.062  1.00  0.93           H  
ATOM    618  HA  LEU A  36      13.122  25.577   8.593  1.00  0.93           H  
ATOM    619 1HB  LEU A  36      14.295  27.751   8.564  1.00  0.93           H  
ATOM    620 2HB  LEU A  36      12.869  28.519   7.858  1.00  0.93           H  
ATOM    621  HG  LEU A  36      11.590  28.015   9.999  1.00  0.93           H  
ATOM    622 1HD1 LEU A  36      12.889  27.334  11.975  1.00  0.93           H  
ATOM    623 2HD1 LEU A  36      12.900  26.105  10.716  1.00  0.93           H  
ATOM    624 3HD1 LEU A  36      14.314  27.126  10.957  1.00  0.93           H  
ATOM    625 1HD2 LEU A  36      12.752  29.764  11.321  1.00  0.93           H  
ATOM    626 2HD2 LEU A  36      14.184  29.569  10.328  1.00  0.93           H  
ATOM    627 3HD2 LEU A  36      12.698  30.211   9.611  1.00  0.93           H  
ATOM    628  N   LEU A  37      10.673  25.396   8.633  1.00  0.86           N  
ATOM    629  CA  LEU A  37       9.241  25.187   8.595  1.00  0.86           C  
ATOM    630  C   LEU A  37       8.617  26.132   9.603  1.00  0.86           C  
ATOM    631  O   LEU A  37       7.582  26.752   9.351  1.00  0.86           O  
ATOM    632  CB  LEU A  37       8.934  23.746   8.988  1.00  0.86           C  
ATOM    633  CG  LEU A  37       9.587  22.685   8.127  1.00  0.86           C  
ATOM    634  CD1 LEU A  37       9.263  21.324   8.730  1.00  0.86           C  
ATOM    635  CD2 LEU A  37       9.125  22.836   6.686  1.00  0.86           C  
ATOM    636  H   LEU A  37      11.233  24.842   9.272  1.00  0.86           H  
ATOM    637  HA  LEU A  37       8.860  25.406   7.600  1.00  0.86           H  
ATOM    638 1HB  LEU A  37       9.254  23.587  10.009  1.00  0.86           H  
ATOM    639 2HB  LEU A  37       7.858  23.599   8.943  1.00  0.86           H  
ATOM    640  HG  LEU A  37      10.673  22.807   8.159  1.00  0.86           H  
ATOM    641 1HD1 LEU A  37       9.732  20.540   8.159  1.00  0.86           H  
ATOM    642 2HD1 LEU A  37       9.634  21.285   9.756  1.00  0.86           H  
ATOM    643 3HD1 LEU A  37       8.187  21.169   8.732  1.00  0.86           H  
ATOM    644 1HD2 LEU A  37       9.599  22.080   6.067  1.00  0.86           H  
ATOM    645 2HD2 LEU A  37       8.043  22.719   6.635  1.00  0.86           H  
ATOM    646 3HD2 LEU A  37       9.404  23.827   6.324  1.00  0.86           H  
ATOM    647  N   ARG A  38       9.276  26.242  10.752  1.00  0.82           N  
ATOM    648  CA  ARG A  38       8.806  27.119  11.819  1.00  0.82           C  
ATOM    649  C   ARG A  38       9.860  27.362  12.889  1.00  0.82           C  
ATOM    650  O   ARG A  38      10.815  26.595  13.047  1.00  0.82           O  
ATOM    651  CB  ARG A  38       7.522  26.578  12.438  1.00  0.82           C  
ATOM    652  CG  ARG A  38       7.633  25.235  13.062  1.00  0.82           C  
ATOM    653  CD  ARG A  38       6.314  24.674  13.409  1.00  0.82           C  
ATOM    654  NE  ARG A  38       5.539  24.370  12.206  1.00  0.82           N  
ATOM    655  CZ  ARG A  38       5.639  23.224  11.480  1.00  0.82           C  
ATOM    656  NH1 ARG A  38       6.475  22.262  11.836  1.00  0.82           N  
ATOM    657  NH2 ARG A  38       4.885  23.066  10.401  1.00  0.82           N  
ATOM    658  H   ARG A  38      10.114  25.674  10.874  1.00  0.82           H  
ATOM    659  HA  ARG A  38       8.565  28.084  11.370  1.00  0.82           H  
ATOM    660 1HB  ARG A  38       7.192  27.259  13.222  1.00  0.82           H  
ATOM    661 2HB  ARG A  38       6.728  26.536  11.697  1.00  0.82           H  
ATOM    662 1HG  ARG A  38       8.064  24.574  12.342  1.00  0.82           H  
ATOM    663 2HG  ARG A  38       8.257  25.274  13.959  1.00  0.82           H  
ATOM    664 1HD  ARG A  38       6.441  23.756  13.977  1.00  0.82           H  
ATOM    665 2HD  ARG A  38       5.758  25.398  14.005  1.00  0.82           H  
ATOM    666  HE  ARG A  38       4.885  25.070  11.886  1.00  0.82           H  
ATOM    667 1HH1 ARG A  38       7.077  22.357  12.677  1.00  0.82           H  
ATOM    668 2HH1 ARG A  38       6.527  21.413  11.289  1.00  0.82           H  
ATOM    669 1HH2 ARG A  38       4.243  23.796  10.121  1.00  0.82           H  
ATOM    670 2HH2 ARG A  38       4.955  22.218   9.858  1.00  0.82           H  
ATOM    671  N   PHE A  39       9.644  28.410  13.670  1.00  0.80           N  
ATOM    672  CA  PHE A  39      10.517  28.729  14.789  1.00  0.80           C  
ATOM    673  C   PHE A  39       9.634  29.325  15.886  1.00  0.80           C  
ATOM    674  O   PHE A  39       8.923  30.305  15.648  1.00  0.80           O  
ATOM    675  CB  PHE A  39      11.577  29.738  14.338  1.00  0.80           C  
ATOM    676  CG  PHE A  39      12.697  29.984  15.283  1.00  0.80           C  
ATOM    677  CD1 PHE A  39      13.858  29.259  15.148  1.00  0.80           C  
ATOM    678  CD2 PHE A  39      12.605  30.901  16.296  1.00  0.80           C  
ATOM    679  CE1 PHE A  39      14.922  29.445  16.003  1.00  0.80           C  
ATOM    680  CE2 PHE A  39      13.654  31.091  17.151  1.00  0.80           C  
ATOM    681  CZ  PHE A  39      14.821  30.359  17.006  1.00  0.80           C  
ATOM    682  H   PHE A  39       8.849  29.009  13.493  1.00  0.80           H  
ATOM    683  HA  PHE A  39      10.989  27.822  15.157  1.00  0.80           H  
ATOM    684 1HB  PHE A  39      12.008  29.389  13.415  1.00  0.80           H  
ATOM    685 2HB  PHE A  39      11.100  30.698  14.126  1.00  0.80           H  
ATOM    686  HD1 PHE A  39      13.919  28.536  14.342  1.00  0.80           H  
ATOM    687  HD2 PHE A  39      11.685  31.476  16.414  1.00  0.80           H  
ATOM    688  HE1 PHE A  39      15.837  28.864  15.878  1.00  0.80           H  
ATOM    689  HE2 PHE A  39      13.564  31.819  17.946  1.00  0.80           H  
ATOM    690  HZ  PHE A  39      15.652  30.511  17.692  1.00  0.80           H  
ATOM    691  N   ASN A  40       9.641  28.710  17.066  1.00  0.79           N  
ATOM    692  CA  ASN A  40       8.748  29.131  18.148  1.00  0.79           C  
ATOM    693  C   ASN A  40       9.399  29.162  19.525  1.00  0.79           C  
ATOM    694  O   ASN A  40      10.335  28.420  19.811  1.00  0.79           O  
ATOM    695  CB  ASN A  40       7.551  28.189  18.207  1.00  0.79           C  
ATOM    696  CG  ASN A  40       6.632  28.267  16.992  1.00  0.79           C  
ATOM    697  OD1 ASN A  40       6.720  27.453  16.063  1.00  0.79           O  
ATOM    698  ND2 ASN A  40       5.745  29.231  16.994  1.00  0.79           N  
ATOM    699  H   ASN A  40      10.268  27.916  17.198  1.00  0.79           H  
ATOM    700  HA  ASN A  40       8.402  30.142  17.932  1.00  0.79           H  
ATOM    701 1HB  ASN A  40       7.913  27.162  18.303  1.00  0.79           H  
ATOM    702 2HB  ASN A  40       6.967  28.410  19.100  1.00  0.79           H  
ATOM    703 1HD2 ASN A  40       5.112  29.330  16.224  1.00  0.79           H  
ATOM    704 2HD2 ASN A  40       5.701  29.868  17.761  1.00  0.79           H  
ATOM    705  N   GLY A  41       8.871  29.978  20.428  1.00  0.80           N  
ATOM    706  CA  GLY A  41       9.368  29.901  21.795  1.00  0.80           C  
ATOM    707  C   GLY A  41       8.798  30.959  22.723  1.00  0.80           C  
ATOM    708  O   GLY A  41       8.033  31.821  22.294  1.00  0.80           O  
ATOM    709  H   GLY A  41       8.123  30.613  20.182  1.00  0.80           H  
ATOM    710 1HA  GLY A  41       9.090  28.930  22.175  1.00  0.80           H  
ATOM    711 2HA  GLY A  41      10.454  29.950  21.795  1.00  0.80           H  
ATOM    712  N   PRO A  42       9.193  30.903  24.001  1.00  0.84           N  
ATOM    713  CA  PRO A  42      10.080  29.937  24.648  1.00  0.84           C  
ATOM    714  C   PRO A  42       9.477  28.536  24.779  1.00  0.84           C  
ATOM    715  O   PRO A  42       8.257  28.388  24.882  1.00  0.84           O  
ATOM    716  CB  PRO A  42      10.296  30.564  26.025  1.00  0.84           C  
ATOM    717  CG  PRO A  42       9.060  31.417  26.260  1.00  0.84           C  
ATOM    718  CD  PRO A  42       8.677  31.939  24.888  1.00  0.84           C  
ATOM    719  HA  PRO A  42      11.028  29.904  24.098  1.00  0.84           H  
ATOM    720 1HB  PRO A  42      10.417  29.768  26.777  1.00  0.84           H  
ATOM    721 2HB  PRO A  42      11.222  31.144  26.030  1.00  0.84           H  
ATOM    722 1HG  PRO A  42       8.265  30.811  26.719  1.00  0.84           H  
ATOM    723 2HG  PRO A  42       9.291  32.226  26.970  1.00  0.84           H  
ATOM    724 1HD  PRO A  42       7.584  32.012  24.790  1.00  0.84           H  
ATOM    725 2HD  PRO A  42       9.172  32.899  24.677  1.00  0.84           H  
ATOM    726  N   VAL A  43      10.344  27.527  24.807  1.00  0.94           N  
ATOM    727  CA  VAL A  43       9.933  26.133  24.986  1.00  0.94           C  
ATOM    728  C   VAL A  43      10.750  25.438  26.076  1.00  0.94           C  
ATOM    729  O   VAL A  43      11.806  25.930  26.461  1.00  0.94           O  
ATOM    730  CB  VAL A  43      10.174  25.331  23.686  1.00  0.94           C  
ATOM    731  CG1 VAL A  43       9.383  25.894  22.535  1.00  0.94           C  
ATOM    732  CG2 VAL A  43      11.645  25.359  23.380  1.00  0.94           C  
ATOM    733  H   VAL A  43      11.331  27.748  24.675  1.00  0.94           H  
ATOM    734  HA  VAL A  43       8.876  26.127  25.240  1.00  0.94           H  
ATOM    735  HB  VAL A  43       9.860  24.305  23.829  1.00  0.94           H  
ATOM    736 1HG1 VAL A  43       9.561  25.312  21.655  1.00  0.94           H  
ATOM    737 2HG1 VAL A  43       8.321  25.872  22.773  1.00  0.94           H  
ATOM    738 3HG1 VAL A  43       9.699  26.895  22.358  1.00  0.94           H  
ATOM    739 1HG2 VAL A  43      11.849  24.793  22.491  1.00  0.94           H  
ATOM    740 2HG2 VAL A  43      11.954  26.374  23.232  1.00  0.94           H  
ATOM    741 3HG2 VAL A  43      12.184  24.926  24.218  1.00  0.94           H  
ATOM    742  N   PRO A  44      10.253  24.343  26.664  1.00  1.12           N  
ATOM    743  CA  PRO A  44      11.018  23.439  27.494  1.00  1.12           C  
ATOM    744  C   PRO A  44      11.872  22.566  26.569  1.00  1.12           C  
ATOM    745  O   PRO A  44      11.494  22.389  25.416  1.00  1.12           O  
ATOM    746  CB  PRO A  44       9.931  22.643  28.216  1.00  1.12           C  
ATOM    747  CG  PRO A  44       8.773  22.631  27.241  1.00  1.12           C  
ATOM    748  CD  PRO A  44       8.818  23.998  26.559  1.00  1.12           C  
ATOM    749  HA  PRO A  44      11.607  24.038  28.195  1.00  1.12           H  
ATOM    750 1HB  PRO A  44      10.303  21.628  28.441  1.00  1.12           H  
ATOM    751 2HB  PRO A  44       9.686  23.118  29.176  1.00  1.12           H  
ATOM    752 1HG  PRO A  44       8.903  21.800  26.529  1.00  1.12           H  
ATOM    753 2HG  PRO A  44       7.829  22.446  27.775  1.00  1.12           H  
ATOM    754 1HD  PRO A  44       8.485  23.880  25.528  1.00  1.12           H  
ATOM    755 2HD  PRO A  44       8.205  24.727  27.112  1.00  1.12           H  
ATOM    756  N   PRO A  45      12.973  21.972  27.038  1.00  1.42           N  
ATOM    757  CA  PRO A  45      13.732  20.933  26.361  1.00  1.42           C  
ATOM    758  C   PRO A  45      12.803  19.735  26.104  1.00  1.42           C  
ATOM    759  O   PRO A  45      11.833  19.544  26.846  1.00  1.42           O  
ATOM    760  CB  PRO A  45      14.839  20.606  27.373  1.00  1.42           C  
ATOM    761  CG  PRO A  45      14.962  21.845  28.227  1.00  1.42           C  
ATOM    762  CD  PRO A  45      13.559  22.410  28.315  1.00  1.42           C  
ATOM    763  HA  PRO A  45      14.135  21.353  25.430  1.00  1.42           H  
ATOM    764 1HB  PRO A  45      14.572  19.707  27.949  1.00  1.42           H  
ATOM    765 2HB  PRO A  45      15.781  20.388  26.853  1.00  1.42           H  
ATOM    766 1HG  PRO A  45      15.369  21.581  29.216  1.00  1.42           H  
ATOM    767 2HG  PRO A  45      15.676  22.543  27.773  1.00  1.42           H  
ATOM    768 1HD  PRO A  45      13.004  21.995  29.168  1.00  1.42           H  
ATOM    769 2HD  PRO A  45      13.655  23.501  28.360  1.00  1.42           H  
ATOM    770  N   PRO A  46      13.118  18.846  25.150  1.00  1.86           N  
ATOM    771  CA  PRO A  46      12.319  17.699  24.745  1.00  1.86           C  
ATOM    772  C   PRO A  46      12.395  16.543  25.730  1.00  1.86           C  
ATOM    773  O   PRO A  46      12.909  15.475  25.408  1.00  1.86           O  
ATOM    774  CB  PRO A  46      12.968  17.307  23.420  1.00  1.86           C  
ATOM    775  CG  PRO A  46      14.421  17.674  23.604  1.00  1.86           C  
ATOM    776  CD  PRO A  46      14.405  18.935  24.469  1.00  1.86           C  
ATOM    777  HA  PRO A  46      11.278  18.020  24.592  1.00  1.86           H  
ATOM    778 1HB  PRO A  46      12.825  16.230  23.245  1.00  1.86           H  
ATOM    779 2HB  PRO A  46      12.478  17.820  22.596  1.00  1.86           H  
ATOM    780 1HG  PRO A  46      14.966  16.843  24.073  1.00  1.86           H  
ATOM    781 2HG  PRO A  46      14.886  17.844  22.618  1.00  1.86           H  
ATOM    782 1HD  PRO A  46      15.209  18.879  25.187  1.00  1.86           H  
ATOM    783 2HD  PRO A  46      14.464  19.810  23.863  1.00  1.86           H  
ATOM    784  N   GLY A  47      11.871  16.760  26.935  1.00  2.45           N  
ATOM    785  CA  GLY A  47      11.891  15.739  27.988  1.00  2.45           C  
ATOM    786  C   GLY A  47      10.749  14.718  27.868  1.00  2.45           C  
ATOM    787  O   GLY A  47      10.661  13.777  28.657  1.00  2.45           O  
ATOM    788  H   GLY A  47      11.484  17.684  27.123  1.00  2.45           H  
ATOM    789 1HA  GLY A  47      12.846  15.214  27.957  1.00  2.45           H  
ATOM    790 2HA  GLY A  47      11.835  16.230  28.958  1.00  2.45           H  
ATOM    791  N   GLY A  48       9.861  14.937  26.901  1.00  3.10           N  
ATOM    792  CA  GLY A  48       8.708  14.081  26.639  1.00  3.10           C  
ATOM    793  C   GLY A  48       8.786  13.534  25.218  1.00  3.10           C  
ATOM    794  O   GLY A  48       9.859  13.166  24.741  1.00  3.10           O  
ATOM    795  H   GLY A  48      10.013  15.735  26.306  1.00  3.10           H  
ATOM    796 1HA  GLY A  48       8.688  13.257  27.353  1.00  3.10           H  
ATOM    797 2HA  GLY A  48       7.788  14.650  26.769  1.00  3.10           H  
ATOM    798  N   SER A  49       7.638  13.461  24.548  1.00  3.57           N  
ATOM    799  CA  SER A  49       7.580  12.954  23.181  1.00  3.57           C  
ATOM    800  C   SER A  49       6.345  13.443  22.454  1.00  3.57           C  
ATOM    801  O   SER A  49       5.258  13.508  23.024  1.00  3.57           O  
ATOM    802  CB  SER A  49       7.585  11.438  23.153  1.00  3.57           C  
ATOM    803  OG  SER A  49       7.485  10.951  21.824  1.00  3.57           O  
ATOM    804  H   SER A  49       6.787  13.772  24.993  1.00  3.57           H  
ATOM    805  HA  SER A  49       8.458  13.315  22.644  1.00  3.57           H  
ATOM    806 1HB  SER A  49       8.509  11.075  23.603  1.00  3.57           H  
ATOM    807 2HB  SER A  49       6.758  11.055  23.749  1.00  3.57           H  
ATOM    808  HG  SER A  49       7.760  10.026  21.874  1.00  3.57           H  
ATOM    809  N   GLY A  50       6.514  13.740  21.171  1.00  3.62           N  
ATOM    810  CA  GLY A  50       5.401  14.125  20.314  1.00  3.62           C  
ATOM    811  C   GLY A  50       4.782  12.924  19.593  1.00  3.62           C  
ATOM    812  O   GLY A  50       3.887  13.091  18.767  1.00  3.62           O  
ATOM    813  H   GLY A  50       7.444  13.685  20.783  1.00  3.62           H  
ATOM    814 1HA  GLY A  50       4.638  14.621  20.914  1.00  3.62           H  
ATOM    815 2HA  GLY A  50       5.746  14.852  19.580  1.00  3.62           H  
ATOM    816  N   GLY A  51       5.304  11.715  19.853  1.00  3.22           N  
ATOM    817  CA  GLY A  51       4.808  10.507  19.185  1.00  3.22           C  
ATOM    818  C   GLY A  51       5.383  10.304  17.775  1.00  3.22           C  
ATOM    819  O   GLY A  51       4.999   9.377  17.066  1.00  3.22           O  
ATOM    820  H   GLY A  51       6.039  11.615  20.553  1.00  3.22           H  
ATOM    821 1HA  GLY A  51       5.048   9.639  19.801  1.00  3.22           H  
ATOM    822 2HA  GLY A  51       3.721  10.554  19.127  1.00  3.22           H  
ATOM    823  N   GLY A  52       6.322  11.164  17.385  1.00  2.57           N  
ATOM    824  CA  GLY A  52       6.927  11.158  16.050  1.00  2.57           C  
ATOM    825  C   GLY A  52       8.159  10.266  15.866  1.00  2.57           C  
ATOM    826  O   GLY A  52       8.809  10.340  14.830  1.00  2.57           O  
ATOM    827  H   GLY A  52       6.591  11.884  18.035  1.00  2.57           H  
ATOM    828 1HA  GLY A  52       6.168  10.857  15.328  1.00  2.57           H  
ATOM    829 2HA  GLY A  52       7.196  12.180  15.789  1.00  2.57           H  
ATOM    830  N   GLU A  53       8.498   9.452  16.866  1.00  1.92           N  
ATOM    831  CA  GLU A  53       9.689   8.593  16.801  1.00  1.92           C  
ATOM    832  C   GLU A  53      10.960   9.381  16.471  1.00  1.92           C  
ATOM    833  O   GLU A  53      11.729   9.011  15.584  1.00  1.92           O  
ATOM    834  CB  GLU A  53       9.491   7.458  15.782  1.00  1.92           C  
ATOM    835  CG  GLU A  53       8.325   6.516  16.108  1.00  1.92           C  
ATOM    836  CD  GLU A  53       8.216   5.325  15.166  1.00  1.92           C  
ATOM    837  OE1 GLU A  53       8.970   5.254  14.224  1.00  1.92           O  
ATOM    838  OE2 GLU A  53       7.374   4.489  15.400  1.00  1.92           O  
ATOM    839  H   GLU A  53       7.908   9.423  17.682  1.00  1.92           H  
ATOM    840  HA  GLU A  53       9.830   8.138  17.782  1.00  1.92           H  
ATOM    841 1HB  GLU A  53       9.322   7.869  14.789  1.00  1.92           H  
ATOM    842 2HB  GLU A  53      10.398   6.858  15.732  1.00  1.92           H  
ATOM    843 1HG  GLU A  53       8.448   6.148  17.125  1.00  1.92           H  
ATOM    844 2HG  GLU A  53       7.395   7.087  16.071  1.00  1.92           H  
ATOM    845  N   TRP A  54      11.173  10.465  17.209  1.00  1.43           N  
ATOM    846  CA  TRP A  54      12.327  11.334  17.023  1.00  1.43           C  
ATOM    847  C   TRP A  54      13.600  10.704  17.588  1.00  1.43           C  
ATOM    848  O   TRP A  54      13.610  10.225  18.725  1.00  1.43           O  
ATOM    849  CB  TRP A  54      12.058  12.654  17.748  1.00  1.43           C  
ATOM    850  CG  TRP A  54      11.012  13.535  17.103  1.00  1.43           C  
ATOM    851  CD1 TRP A  54       9.693  13.633  17.440  1.00  1.43           C  
ATOM    852  CD2 TRP A  54      11.221  14.484  16.040  1.00  1.43           C  
ATOM    853  NE1 TRP A  54       9.069  14.560  16.639  1.00  1.43           N  
ATOM    854  CE2 TRP A  54       9.995  15.087  15.776  1.00  1.43           C  
ATOM    855  CE3 TRP A  54      12.327  14.865  15.310  1.00  1.43           C  
ATOM    856  CZ2 TRP A  54       9.855  16.043  14.794  1.00  1.43           C  
ATOM    857  CZ3 TRP A  54      12.192  15.817  14.335  1.00  1.43           C  
ATOM    858  CH2 TRP A  54      10.990  16.388  14.078  1.00  1.43           C  
ATOM    859  H   TRP A  54      10.501  10.695  17.921  1.00  1.43           H  
ATOM    860  HA  TRP A  54      12.463  11.514  15.955  1.00  1.43           H  
ATOM    861 1HB  TRP A  54      11.750  12.449  18.771  1.00  1.43           H  
ATOM    862 2HB  TRP A  54      12.981  13.212  17.799  1.00  1.43           H  
ATOM    863  HD1 TRP A  54       9.209  13.058  18.224  1.00  1.43           H  
ATOM    864  HE1 TRP A  54       8.093  14.816  16.681  1.00  1.43           H  
ATOM    865  HE3 TRP A  54      13.282  14.410  15.514  1.00  1.43           H  
ATOM    866  HZ2 TRP A  54       8.901  16.523  14.575  1.00  1.43           H  
ATOM    867  HZ3 TRP A  54      13.077  16.100  13.773  1.00  1.43           H  
ATOM    868  HH2 TRP A  54      10.918  17.136  13.303  1.00  1.43           H  
ATOM    869  N   GLU A  55      14.671  10.731  16.802  1.00  1.11           N  
ATOM    870  CA  GLU A  55      15.975  10.209  17.200  1.00  1.11           C  
ATOM    871  C   GLU A  55      16.845  11.323  17.747  1.00  1.11           C  
ATOM    872  O   GLU A  55      16.976  12.364  17.112  1.00  1.11           O  
ATOM    873  CB  GLU A  55      16.670   9.548  15.993  1.00  1.11           C  
ATOM    874  CG  GLU A  55      18.043   8.916  16.278  1.00  1.11           C  
ATOM    875  CD  GLU A  55      18.681   8.263  15.049  1.00  1.11           C  
ATOM    876  OE1 GLU A  55      18.132   8.376  13.979  1.00  1.11           O  
ATOM    877  OE2 GLU A  55      19.710   7.641  15.195  1.00  1.11           O  
ATOM    878  H   GLU A  55      14.568  11.122  15.868  1.00  1.11           H  
ATOM    879  HA  GLU A  55      15.832   9.465  17.983  1.00  1.11           H  
ATOM    880 1HB  GLU A  55      16.022   8.772  15.586  1.00  1.11           H  
ATOM    881 2HB  GLU A  55      16.808  10.297  15.208  1.00  1.11           H  
ATOM    882 1HG  GLU A  55      18.714   9.696  16.642  1.00  1.11           H  
ATOM    883 2HG  GLU A  55      17.934   8.176  17.068  1.00  1.11           H  
ATOM    884  N   ILE A  56      17.442  11.143  18.915  1.00  0.92           N  
ATOM    885  CA  ILE A  56      18.304  12.204  19.431  1.00  0.92           C  
ATOM    886  C   ILE A  56      19.615  12.137  18.666  1.00  0.92           C  
ATOM    887  O   ILE A  56      20.166  11.047  18.503  1.00  0.92           O  
ATOM    888  CB  ILE A  56      18.562  12.077  20.942  1.00  0.92           C  
ATOM    889  CG1 ILE A  56      17.224  12.087  21.707  1.00  0.92           C  
ATOM    890  CG2 ILE A  56      19.447  13.243  21.409  1.00  0.92           C  
ATOM    891  CD1 ILE A  56      16.402  13.329  21.470  1.00  0.92           C  
ATOM    892  H   ILE A  56      17.310  10.284  19.433  1.00  0.92           H  
ATOM    893  HA  ILE A  56      17.845  13.174  19.240  1.00  0.92           H  
ATOM    894  HB  ILE A  56      19.062  11.133  21.152  1.00  0.92           H  
ATOM    895 1HG1 ILE A  56      16.635  11.220  21.408  1.00  0.92           H  
ATOM    896 2HG1 ILE A  56      17.433  12.014  22.776  1.00  0.92           H  
ATOM    897 1HG2 ILE A  56      19.631  13.157  22.477  1.00  0.92           H  
ATOM    898 2HG2 ILE A  56      20.400  13.225  20.881  1.00  0.92           H  
ATOM    899 3HG2 ILE A  56      18.940  14.190  21.201  1.00  0.92           H  
ATOM    900 1HD1 ILE A  56      15.475  13.273  22.041  1.00  0.92           H  
ATOM    901 2HD1 ILE A  56      16.965  14.213  21.775  1.00  0.92           H  
ATOM    902 3HD1 ILE A  56      16.175  13.385  20.420  1.00  0.92           H  
ATOM    903  N   ILE A  57      20.110  13.273  18.181  1.00  0.83           N  
ATOM    904  CA  ILE A  57      21.339  13.229  17.388  1.00  0.83           C  
ATOM    905  C   ILE A  57      22.444  14.074  18.017  1.00  0.83           C  
ATOM    906  O   ILE A  57      22.193  14.865  18.920  1.00  0.83           O  
ATOM    907  CB  ILE A  57      21.057  13.690  15.933  1.00  0.83           C  
ATOM    908  CG1 ILE A  57      20.600  15.133  15.918  1.00  0.83           C  
ATOM    909  CG2 ILE A  57      19.968  12.797  15.279  1.00  0.83           C  
ATOM    910  CD1 ILE A  57      20.456  15.715  14.528  1.00  0.83           C  
ATOM    911  H   ILE A  57      19.621  14.154  18.363  1.00  0.83           H  
ATOM    912  HA  ILE A  57      21.693  12.201  17.348  1.00  0.83           H  
ATOM    913  HB  ILE A  57      21.977  13.626  15.353  1.00  0.83           H  
ATOM    914 1HG1 ILE A  57      19.650  15.205  16.431  1.00  0.83           H  
ATOM    915 2HG1 ILE A  57      21.335  15.730  16.457  1.00  0.83           H  
ATOM    916 1HG2 ILE A  57      19.789  13.127  14.256  1.00  0.83           H  
ATOM    917 2HG2 ILE A  57      20.298  11.757  15.272  1.00  0.83           H  
ATOM    918 3HG2 ILE A  57      19.045  12.873  15.840  1.00  0.83           H  
ATOM    919 1HD1 ILE A  57      20.136  16.751  14.592  1.00  0.83           H  
ATOM    920 2HD1 ILE A  57      21.417  15.667  14.014  1.00  0.83           H  
ATOM    921 3HD1 ILE A  57      19.716  15.142  13.974  1.00  0.83           H  
ATOM    922  N   ASP A  58      23.682  13.837  17.596  1.00  0.79           N  
ATOM    923  CA  ASP A  58      24.828  14.590  18.102  1.00  0.79           C  
ATOM    924  C   ASP A  58      24.815  16.058  17.692  1.00  0.79           C  
ATOM    925  O   ASP A  58      24.468  16.397  16.553  1.00  0.79           O  
ATOM    926  CB  ASP A  58      26.134  13.956  17.626  1.00  0.79           C  
ATOM    927  CG  ASP A  58      26.412  12.610  18.283  1.00  0.79           C  
ATOM    928  OD1 ASP A  58      25.700  12.253  19.195  1.00  0.79           O  
ATOM    929  OD2 ASP A  58      27.330  11.949  17.866  1.00  0.79           O  
ATOM    930  H   ASP A  58      23.829  13.140  16.880  1.00  0.79           H  
ATOM    931  HA  ASP A  58      24.803  14.546  19.192  1.00  0.79           H  
ATOM    932 1HB  ASP A  58      26.102  13.817  16.546  1.00  0.79           H  
ATOM    933 2HB  ASP A  58      26.964  14.632  17.844  1.00  0.79           H  
ATOM    934  N   ILE A  59      25.316  16.936  18.557  1.00  0.78           N  
ATOM    935  CA  ILE A  59      25.395  18.333  18.152  1.00  0.78           C  
ATOM    936  C   ILE A  59      26.706  18.643  17.446  1.00  0.78           C  
ATOM    937  O   ILE A  59      27.572  19.333  17.992  1.00  0.78           O  
ATOM    938  CB  ILE A  59      25.248  19.266  19.360  1.00  0.78           C  
ATOM    939  CG1 ILE A  59      23.965  19.011  20.039  1.00  0.78           C  
ATOM    940  CG2 ILE A  59      25.298  20.701  18.888  1.00  0.78           C  
ATOM    941  CD1 ILE A  59      23.831  19.690  21.335  1.00  0.78           C  
ATOM    942  H   ILE A  59      25.609  16.643  19.480  1.00  0.78           H  
ATOM    943  HA  ILE A  59      24.580  18.535  17.467  1.00  0.78           H  
ATOM    944  HB  ILE A  59      26.051  19.087  20.073  1.00  0.78           H  
ATOM    945 1HG1 ILE A  59      23.193  19.391  19.404  1.00  0.78           H  
ATOM    946 2HG1 ILE A  59      23.826  17.938  20.180  1.00  0.78           H  
ATOM    947 1HG2 ILE A  59      25.190  21.374  19.740  1.00  0.78           H  
ATOM    948 2HG2 ILE A  59      26.247  20.871  18.410  1.00  0.78           H  
ATOM    949 3HG2 ILE A  59      24.494  20.880  18.176  1.00  0.78           H  
ATOM    950 1HD1 ILE A  59      22.859  19.482  21.756  1.00  0.78           H  
ATOM    951 2HD1 ILE A  59      24.600  19.338  22.017  1.00  0.78           H  
ATOM    952 3HD1 ILE A  59      23.942  20.748  21.185  1.00  0.78           H  
ATOM    953  N   GLY A  60      26.817  18.162  16.215  1.00  0.77           N  
ATOM    954  CA  GLY A  60      28.025  18.356  15.427  1.00  0.77           C  
ATOM    955  C   GLY A  60      27.919  19.675  14.683  1.00  0.77           C  
ATOM    956  O   GLY A  60      26.882  20.329  14.768  1.00  0.77           O  
ATOM    957  H   GLY A  60      26.032  17.606  15.872  1.00  0.77           H  
ATOM    958 1HA  GLY A  60      28.885  18.355  16.096  1.00  0.77           H  
ATOM    959 2HA  GLY A  60      28.141  17.530  14.727  1.00  0.77           H  
ATOM    960  N   PRO A  61      28.944  20.080  13.920  1.00  0.75           N  
ATOM    961  CA  PRO A  61      28.969  21.299  13.130  1.00  0.75           C  
ATOM    962  C   PRO A  61      27.727  21.459  12.258  1.00  0.75           C  
ATOM    963  O   PRO A  61      27.183  22.553  12.158  1.00  0.75           O  
ATOM    964  CB  PRO A  61      30.225  21.096  12.283  1.00  0.75           C  
ATOM    965  CG  PRO A  61      31.126  20.255  13.161  1.00  0.75           C  
ATOM    966  CD  PRO A  61      30.183  19.282  13.846  1.00  0.75           C  
ATOM    967  HA  PRO A  61      29.087  22.162  13.804  1.00  0.75           H  
ATOM    968 1HB  PRO A  61      29.966  20.604  11.334  1.00  0.75           H  
ATOM    969 2HB  PRO A  61      30.665  22.070  12.029  1.00  0.75           H  
ATOM    970 1HG  PRO A  61      31.889  19.751  12.548  1.00  0.75           H  
ATOM    971 2HG  PRO A  61      31.665  20.900  13.873  1.00  0.75           H  
ATOM    972 1HD  PRO A  61      30.036  18.380  13.233  1.00  0.75           H  
ATOM    973 2HD  PRO A  61      30.578  19.052  14.841  1.00  0.75           H  
ATOM    974  N   PHE A  62      27.212  20.356  11.694  1.00  0.73           N  
ATOM    975  CA  PHE A  62      25.991  20.439  10.892  1.00  0.73           C  
ATOM    976  C   PHE A  62      24.835  20.961  11.712  1.00  0.73           C  
ATOM    977  O   PHE A  62      24.149  21.902  11.312  1.00  0.73           O  
ATOM    978  CB  PHE A  62      25.594  19.090  10.302  1.00  0.73           C  
ATOM    979  CG  PHE A  62      24.208  19.128   9.638  1.00  0.73           C  
ATOM    980  CD1 PHE A  62      24.011  19.664   8.368  1.00  0.73           C  
ATOM    981  CD2 PHE A  62      23.095  18.622  10.314  1.00  0.73           C  
ATOM    982  CE1 PHE A  62      22.737  19.688   7.797  1.00  0.73           C  
ATOM    983  CE2 PHE A  62      21.844  18.646   9.746  1.00  0.73           C  
ATOM    984  CZ  PHE A  62      21.656  19.177   8.489  1.00  0.73           C  
ATOM    985  H   PHE A  62      27.673  19.465  11.800  1.00  0.73           H  
ATOM    986  HA  PHE A  62      26.168  21.136  10.070  1.00  0.73           H  
ATOM    987 1HB  PHE A  62      26.324  18.782   9.557  1.00  0.73           H  
ATOM    988 2HB  PHE A  62      25.577  18.335  11.085  1.00  0.73           H  
ATOM    989  HD1 PHE A  62      24.864  20.066   7.821  1.00  0.73           H  
ATOM    990  HD2 PHE A  62      23.228  18.199  11.313  1.00  0.73           H  
ATOM    991  HE1 PHE A  62      22.596  20.106   6.800  1.00  0.73           H  
ATOM    992  HE2 PHE A  62      21.000  18.243  10.295  1.00  0.73           H  
ATOM    993  HZ  PHE A  62      20.658  19.187   8.042  1.00  0.73           H  
ATOM    994  N   THR A  63      24.632  20.340  12.866  1.00  0.70           N  
ATOM    995  CA  THR A  63      23.552  20.678  13.764  1.00  0.70           C  
ATOM    996  C   THR A  63      23.699  22.109  14.250  1.00  0.70           C  
ATOM    997  O   THR A  63      22.723  22.860  14.322  1.00  0.70           O  
ATOM    998  CB  THR A  63      23.537  19.729  14.958  1.00  0.70           C  
ATOM    999  OG1 THR A  63      23.308  18.375  14.516  1.00  0.70           O  
ATOM   1000  CG2 THR A  63      22.498  20.137  15.895  1.00  0.70           C  
ATOM   1001  H   THR A  63      25.270  19.606  13.138  1.00  0.70           H  
ATOM   1002  HA  THR A  63      22.610  20.586  13.225  1.00  0.70           H  
ATOM   1003  HB  THR A  63      24.496  19.779  15.455  1.00  0.70           H  
ATOM   1004  HG1 THR A  63      23.366  17.761  15.277  1.00  0.70           H  
ATOM   1005 1HG2 THR A  63      22.516  19.486  16.732  1.00  0.70           H  
ATOM   1006 2HG2 THR A  63      22.697  21.147  16.219  1.00  0.70           H  
ATOM   1007 3HG2 THR A  63      21.532  20.089  15.407  1.00  0.70           H  
ATOM   1008  N   GLN A  64      24.923  22.492  14.588  1.00  0.68           N  
ATOM   1009  CA  GLN A  64      25.180  23.832  15.080  1.00  0.68           C  
ATOM   1010  C   GLN A  64      24.846  24.854  13.992  1.00  0.68           C  
ATOM   1011  O   GLN A  64      24.209  25.879  14.264  1.00  0.68           O  
ATOM   1012  CB  GLN A  64      26.646  23.933  15.475  1.00  0.68           C  
ATOM   1013  CG  GLN A  64      27.011  23.088  16.689  1.00  0.68           C  
ATOM   1014  CD  GLN A  64      28.515  23.024  16.934  1.00  0.68           C  
ATOM   1015  OE1 GLN A  64      29.229  24.006  16.695  1.00  0.68           O  
ATOM   1016  NE2 GLN A  64      29.015  21.872  17.401  1.00  0.68           N  
ATOM   1017  H   GLN A  64      25.691  21.821  14.512  1.00  0.68           H  
ATOM   1018  HA  GLN A  64      24.551  24.020  15.946  1.00  0.68           H  
ATOM   1019 1HB  GLN A  64      27.263  23.607  14.640  1.00  0.68           H  
ATOM   1020 2HB  GLN A  64      26.899  24.970  15.684  1.00  0.68           H  
ATOM   1021 1HG  GLN A  64      26.529  23.501  17.573  1.00  0.68           H  
ATOM   1022 2HG  GLN A  64      26.658  22.081  16.507  1.00  0.68           H  
ATOM   1023 1HE2 GLN A  64      29.992  21.786  17.570  1.00  0.68           H  
ATOM   1024 2HE2 GLN A  64      28.409  21.063  17.593  1.00  0.68           H  
ATOM   1025  N   ASN A  65      25.215  24.531  12.742  1.00  0.66           N  
ATOM   1026  CA  ASN A  65      24.946  25.381  11.593  1.00  0.66           C  
ATOM   1027  C   ASN A  65      23.453  25.409  11.276  1.00  0.66           C  
ATOM   1028  O   ASN A  65      22.933  26.432  10.840  1.00  0.66           O  
ATOM   1029  CB  ASN A  65      25.756  24.915  10.393  1.00  0.66           C  
ATOM   1030  CG  ASN A  65      27.222  25.240  10.526  1.00  0.66           C  
ATOM   1031  OD1 ASN A  65      27.607  26.170  11.248  1.00  0.66           O  
ATOM   1032  ND2 ASN A  65      28.050  24.492   9.843  1.00  0.66           N  
ATOM   1033  H   ASN A  65      25.744  23.675  12.582  1.00  0.66           H  
ATOM   1034  HA  ASN A  65      25.250  26.398  11.839  1.00  0.66           H  
ATOM   1035 1HB  ASN A  65      25.646  23.835  10.283  1.00  0.66           H  
ATOM   1036 2HB  ASN A  65      25.368  25.378   9.489  1.00  0.66           H  
ATOM   1037 1HD2 ASN A  65      29.032  24.659   9.895  1.00  0.66           H  
ATOM   1038 2HD2 ASN A  65      27.698  23.750   9.277  1.00  0.66           H  
ATOM   1039  N   LEU A  66      22.763  24.295  11.533  1.00  0.64           N  
ATOM   1040  CA  LEU A  66      21.322  24.163  11.335  1.00  0.64           C  
ATOM   1041  C   LEU A  66      20.602  25.075  12.331  1.00  0.64           C  
ATOM   1042  O   LEU A  66      19.650  25.782  11.985  1.00  0.64           O  
ATOM   1043  CB  LEU A  66      20.923  22.697  11.503  1.00  0.64           C  
ATOM   1044  CG  LEU A  66      19.521  22.344  11.284  1.00  0.64           C  
ATOM   1045  CD1 LEU A  66      19.140  22.708   9.914  1.00  0.64           C  
ATOM   1046  CD2 LEU A  66      19.356  20.870  11.462  1.00  0.64           C  
ATOM   1047  H   LEU A  66      23.276  23.475  11.848  1.00  0.64           H  
ATOM   1048  HA  LEU A  66      21.074  24.478  10.326  1.00  0.64           H  
ATOM   1049 1HB  LEU A  66      21.534  22.090  10.834  1.00  0.64           H  
ATOM   1050 2HB  LEU A  66      21.150  22.403  12.512  1.00  0.64           H  
ATOM   1051  HG  LEU A  66      18.896  22.878  11.989  1.00  0.64           H  
ATOM   1052 1HD1 LEU A  66      18.125  22.423   9.770  1.00  0.64           H  
ATOM   1053 2HD1 LEU A  66      19.255  23.783   9.761  1.00  0.64           H  
ATOM   1054 3HD1 LEU A  66      19.773  22.166   9.223  1.00  0.64           H  
ATOM   1055 1HD2 LEU A  66      18.328  20.625  11.286  1.00  0.64           H  
ATOM   1056 2HD2 LEU A  66      19.973  20.360  10.754  1.00  0.64           H  
ATOM   1057 3HD2 LEU A  66      19.643  20.574  12.467  1.00  0.64           H  
ATOM   1058  N   GLY A  67      21.085  25.080  13.573  1.00  0.62           N  
ATOM   1059  CA  GLY A  67      20.565  25.960  14.607  1.00  0.62           C  
ATOM   1060  C   GLY A  67      20.719  27.414  14.146  1.00  0.62           C  
ATOM   1061  O   GLY A  67      19.751  28.183  14.134  1.00  0.62           O  
ATOM   1062  H   GLY A  67      21.844  24.440  13.806  1.00  0.62           H  
ATOM   1063 1HA  GLY A  67      19.518  25.730  14.801  1.00  0.62           H  
ATOM   1064 2HA  GLY A  67      21.121  25.796  15.526  1.00  0.62           H  
ATOM   1065  N   LYS A  68      21.943  27.780  13.731  1.00  0.61           N  
ATOM   1066  CA  LYS A  68      22.224  29.140  13.271  1.00  0.61           C  
ATOM   1067  C   LYS A  68      21.362  29.495  12.060  1.00  0.61           C  
ATOM   1068  O   LYS A  68      20.794  30.585  12.009  1.00  0.61           O  
ATOM   1069  CB  LYS A  68      23.705  29.282  12.904  1.00  0.61           C  
ATOM   1070  CG  LYS A  68      24.133  30.679  12.421  1.00  0.61           C  
ATOM   1071  CD  LYS A  68      24.045  31.720  13.532  1.00  0.61           C  
ATOM   1072  CE  LYS A  68      24.851  32.998  13.182  1.00  0.61           C  
ATOM   1073  NZ  LYS A  68      24.263  33.795  12.034  1.00  0.61           N  
ATOM   1074  H   LYS A  68      22.704  27.100  13.772  1.00  0.61           H  
ATOM   1075  HA  LYS A  68      21.988  29.837  14.073  1.00  0.61           H  
ATOM   1076 1HB  LYS A  68      24.315  29.012  13.768  1.00  0.61           H  
ATOM   1077 2HB  LYS A  68      23.941  28.576  12.112  1.00  0.61           H  
ATOM   1078 1HG  LYS A  68      25.156  30.635  12.052  1.00  0.61           H  
ATOM   1079 2HG  LYS A  68      23.483  30.994  11.596  1.00  0.61           H  
ATOM   1080 1HD  LYS A  68      22.997  31.996  13.682  1.00  0.61           H  
ATOM   1081 2HD  LYS A  68      24.431  31.300  14.452  1.00  0.61           H  
ATOM   1082 1HE  LYS A  68      24.897  33.635  14.063  1.00  0.61           H  
ATOM   1083 2HE  LYS A  68      25.861  32.698  12.911  1.00  0.61           H  
ATOM   1084 1HZ  LYS A  68      24.821  34.600  11.850  1.00  0.61           H  
ATOM   1085 2HZ  LYS A  68      24.174  33.260  11.163  1.00  0.61           H  
ATOM   1086 3HZ  LYS A  68      23.312  34.106  12.235  1.00  0.61           H  
ATOM   1087  N   PHE A  69      21.210  28.553  11.122  1.00  0.60           N  
ATOM   1088  CA  PHE A  69      20.388  28.725   9.930  1.00  0.60           C  
ATOM   1089  C   PHE A  69      18.985  29.103  10.315  1.00  0.60           C  
ATOM   1090  O   PHE A  69      18.457  30.100   9.830  1.00  0.60           O  
ATOM   1091  CB  PHE A  69      20.380  27.417   9.119  1.00  0.60           C  
ATOM   1092  CG  PHE A  69      19.383  27.277   7.990  1.00  0.60           C  
ATOM   1093  CD1 PHE A  69      19.584  27.831   6.743  1.00  0.60           C  
ATOM   1094  CD2 PHE A  69      18.217  26.533   8.208  1.00  0.60           C  
ATOM   1095  CE1 PHE A  69      18.643  27.649   5.734  1.00  0.60           C  
ATOM   1096  CE2 PHE A  69      17.283  26.358   7.210  1.00  0.60           C  
ATOM   1097  CZ  PHE A  69      17.495  26.912   5.972  1.00  0.60           C  
ATOM   1098  H   PHE A  69      21.710  27.679  11.224  1.00  0.60           H  
ATOM   1099  HA  PHE A  69      20.815  29.526   9.324  1.00  0.60           H  
ATOM   1100 1HB  PHE A  69      21.373  27.258   8.707  1.00  0.60           H  
ATOM   1101 2HB  PHE A  69      20.203  26.608   9.789  1.00  0.60           H  
ATOM   1102  HD1 PHE A  69      20.487  28.411   6.554  1.00  0.60           H  
ATOM   1103  HD2 PHE A  69      18.054  26.090   9.194  1.00  0.60           H  
ATOM   1104  HE1 PHE A  69      18.808  28.093   4.752  1.00  0.60           H  
ATOM   1105  HE2 PHE A  69      16.385  25.788   7.396  1.00  0.60           H  
ATOM   1106  HZ  PHE A  69      16.760  26.777   5.176  1.00  0.60           H  
ATOM   1107  N   ALA A  70      18.385  28.337  11.218  1.00  0.59           N  
ATOM   1108  CA  ALA A  70      17.029  28.626  11.632  1.00  0.59           C  
ATOM   1109  C   ALA A  70      16.903  30.013  12.242  1.00  0.59           C  
ATOM   1110  O   ALA A  70      15.933  30.728  11.976  1.00  0.59           O  
ATOM   1111  CB  ALA A  70      16.597  27.604  12.632  1.00  0.59           C  
ATOM   1112  H   ALA A  70      18.873  27.525  11.600  1.00  0.59           H  
ATOM   1113  HA  ALA A  70      16.392  28.577  10.752  1.00  0.59           H  
ATOM   1114 1HB  ALA A  70      15.577  27.800  12.921  1.00  0.59           H  
ATOM   1115 2HB  ALA A  70      16.679  26.629  12.178  1.00  0.59           H  
ATOM   1116 3HB  ALA A  70      17.243  27.654  13.507  1.00  0.59           H  
ATOM   1117  N   VAL A  71      17.894  30.427  13.029  1.00  0.60           N  
ATOM   1118  CA  VAL A  71      17.829  31.751  13.628  1.00  0.60           C  
ATOM   1119  C   VAL A  71      17.971  32.836  12.558  1.00  0.60           C  
ATOM   1120  O   VAL A  71      17.207  33.805  12.554  1.00  0.60           O  
ATOM   1121  CB  VAL A  71      18.891  31.917  14.727  1.00  0.60           C  
ATOM   1122  CG1 VAL A  71      18.919  33.347  15.208  1.00  0.60           C  
ATOM   1123  CG2 VAL A  71      18.556  30.990  15.906  1.00  0.60           C  
ATOM   1124  H   VAL A  71      18.678  29.801  13.234  1.00  0.60           H  
ATOM   1125  HA  VAL A  71      16.852  31.861  14.100  1.00  0.60           H  
ATOM   1126  HB  VAL A  71      19.876  31.671  14.322  1.00  0.60           H  
ATOM   1127 1HG1 VAL A  71      19.667  33.464  15.983  1.00  0.60           H  
ATOM   1128 2HG1 VAL A  71      19.159  34.009  14.375  1.00  0.60           H  
ATOM   1129 3HG1 VAL A  71      17.954  33.613  15.602  1.00  0.60           H  
ATOM   1130 1HG2 VAL A  71      19.297  31.110  16.685  1.00  0.60           H  
ATOM   1131 2HG2 VAL A  71      17.582  31.254  16.298  1.00  0.60           H  
ATOM   1132 3HG2 VAL A  71      18.545  29.954  15.565  1.00  0.60           H  
ATOM   1133  N   ASP A  72      18.930  32.680  11.639  1.00  0.61           N  
ATOM   1134  CA  ASP A  72      19.106  33.672  10.582  1.00  0.61           C  
ATOM   1135  C   ASP A  72      17.862  33.759   9.696  1.00  0.61           C  
ATOM   1136  O   ASP A  72      17.431  34.858   9.326  1.00  0.61           O  
ATOM   1137  CB  ASP A  72      20.335  33.351   9.719  1.00  0.61           C  
ATOM   1138  CG  ASP A  72      21.686  33.617  10.435  1.00  0.61           C  
ATOM   1139  OD1 ASP A  72      21.701  34.262  11.468  1.00  0.61           O  
ATOM   1140  OD2 ASP A  72      22.730  33.187   9.957  1.00  0.61           O  
ATOM   1141  H   ASP A  72      19.536  31.862  11.678  1.00  0.61           H  
ATOM   1142  HA  ASP A  72      19.260  34.644  11.048  1.00  0.61           H  
ATOM   1143 1HB  ASP A  72      20.295  32.292   9.437  1.00  0.61           H  
ATOM   1144 2HB  ASP A  72      20.296  33.931   8.799  1.00  0.61           H  
ATOM   1145  N   GLU A  73      17.248  32.612   9.390  1.00  0.65           N  
ATOM   1146  CA  GLU A  73      16.056  32.642   8.561  1.00  0.65           C  
ATOM   1147  C   GLU A  73      14.932  33.339   9.309  1.00  0.65           C  
ATOM   1148  O   GLU A  73      14.224  34.155   8.710  1.00  0.65           O  
ATOM   1149  CB  GLU A  73      15.646  31.232   8.140  1.00  0.65           C  
ATOM   1150  CG  GLU A  73      16.572  30.527   7.116  1.00  0.65           C  
ATOM   1151  CD  GLU A  73      16.588  31.168   5.742  1.00  0.65           C  
ATOM   1152  OE1 GLU A  73      15.533  31.351   5.183  1.00  0.65           O  
ATOM   1153  OE2 GLU A  73      17.660  31.495   5.250  1.00  0.65           O  
ATOM   1154  H   GLU A  73      17.626  31.722   9.709  1.00  0.65           H  
ATOM   1155  HA  GLU A  73      16.271  33.214   7.664  1.00  0.65           H  
ATOM   1156 1HB  GLU A  73      15.656  30.603   9.020  1.00  0.65           H  
ATOM   1157 2HB  GLU A  73      14.629  31.240   7.749  1.00  0.65           H  
ATOM   1158 1HG  GLU A  73      17.587  30.528   7.503  1.00  0.65           H  
ATOM   1159 2HG  GLU A  73      16.253  29.491   7.027  1.00  0.65           H  
ATOM   1160  N   GLU A  74      14.832  33.109  10.628  1.00  0.73           N  
ATOM   1161  CA  GLU A  74      13.815  33.772  11.424  1.00  0.73           C  
ATOM   1162  C   GLU A  74      14.065  35.264  11.441  1.00  0.73           C  
ATOM   1163  O   GLU A  74      13.130  36.045  11.331  1.00  0.73           O  
ATOM   1164  CB  GLU A  74      13.744  33.227  12.852  1.00  0.73           C  
ATOM   1165  CG  GLU A  74      12.709  33.948  13.748  1.00  0.73           C  
ATOM   1166  CD  GLU A  74      11.268  33.844  13.267  1.00  0.73           C  
ATOM   1167  OE1 GLU A  74      10.972  32.973  12.482  1.00  0.73           O  
ATOM   1168  OE2 GLU A  74      10.473  34.675  13.670  1.00  0.73           O  
ATOM   1169  H   GLU A  74      15.439  32.422  11.078  1.00  0.73           H  
ATOM   1170  HA  GLU A  74      12.848  33.591  10.963  1.00  0.73           H  
ATOM   1171 1HB  GLU A  74      13.495  32.163  12.826  1.00  0.73           H  
ATOM   1172 2HB  GLU A  74      14.722  33.318  13.326  1.00  0.73           H  
ATOM   1173 1HG  GLU A  74      12.773  33.530  14.751  1.00  0.73           H  
ATOM   1174 2HG  GLU A  74      12.987  35.001  13.809  1.00  0.73           H  
ATOM   1175  N   ASN A  75      15.321  35.687  11.524  1.00  0.87           N  
ATOM   1176  CA  ASN A  75      15.593  37.115  11.513  1.00  0.87           C  
ATOM   1177  C   ASN A  75      15.114  37.760  10.210  1.00  0.87           C  
ATOM   1178  O   ASN A  75      14.623  38.890  10.211  1.00  0.87           O  
ATOM   1179  CB  ASN A  75      17.066  37.360  11.737  1.00  0.87           C  
ATOM   1180  CG  ASN A  75      17.438  37.126  13.146  1.00  0.87           C  
ATOM   1181  OD1 ASN A  75      16.559  37.176  14.003  1.00  0.87           O  
ATOM   1182  ND2 ASN A  75      18.690  36.874  13.416  1.00  0.87           N  
ATOM   1183  H   ASN A  75      16.079  35.014  11.631  1.00  0.87           H  
ATOM   1184  HA  ASN A  75      15.034  37.577  12.328  1.00  0.87           H  
ATOM   1185 1HB  ASN A  75      17.650  36.699  11.101  1.00  0.87           H  
ATOM   1186 2HB  ASN A  75      17.314  38.385  11.466  1.00  0.87           H  
ATOM   1187 1HD2 ASN A  75      18.992  36.705  14.378  1.00  0.87           H  
ATOM   1188 2HD2 ASN A  75      19.361  36.841  12.676  1.00  0.87           H  
ATOM   1189  N   LYS A  76      15.227  37.031   9.098  1.00  1.07           N  
ATOM   1190  CA  LYS A  76      14.777  37.538   7.807  1.00  1.07           C  
ATOM   1191  C   LYS A  76      13.247  37.591   7.657  1.00  1.07           C  
ATOM   1192  O   LYS A  76      12.728  38.484   6.980  1.00  1.07           O  
ATOM   1193  CB  LYS A  76      15.381  36.720   6.666  1.00  1.07           C  
ATOM   1194  CG  LYS A  76      16.885  36.928   6.472  1.00  1.07           C  
ATOM   1195  CD  LYS A  76      17.378  36.263   5.192  1.00  1.07           C  
ATOM   1196  CE  LYS A  76      17.380  34.759   5.338  1.00  1.07           C  
ATOM   1197  NZ  LYS A  76      17.941  34.064   4.145  1.00  1.07           N  
ATOM   1198  H   LYS A  76      15.672  36.112   9.153  1.00  1.07           H  
ATOM   1199  HA  LYS A  76      15.143  38.559   7.709  1.00  1.07           H  
ATOM   1200 1HB  LYS A  76      15.214  35.658   6.856  1.00  1.07           H  
ATOM   1201 2HB  LYS A  76      14.876  36.967   5.734  1.00  1.07           H  
ATOM   1202 1HG  LYS A  76      17.103  37.994   6.433  1.00  1.07           H  
ATOM   1203 2HG  LYS A  76      17.415  36.497   7.323  1.00  1.07           H  
ATOM   1204 1HD  LYS A  76      16.731  36.540   4.359  1.00  1.07           H  
ATOM   1205 2HD  LYS A  76      18.391  36.598   4.974  1.00  1.07           H  
ATOM   1206 1HE  LYS A  76      17.976  34.490   6.213  1.00  1.07           H  
ATOM   1207 2HE  LYS A  76      16.356  34.414   5.492  1.00  1.07           H  
ATOM   1208 1HZ  LYS A  76      17.899  33.055   4.347  1.00  1.07           H  
ATOM   1209 2HZ  LYS A  76      17.390  34.272   3.330  1.00  1.07           H  
ATOM   1210 3HZ  LYS A  76      18.893  34.341   3.992  1.00  1.07           H  
ATOM   1211  N   ILE A  77      12.523  36.639   8.266  1.00  1.33           N  
ATOM   1212  CA  ILE A  77      11.063  36.617   8.102  1.00  1.33           C  
ATOM   1213  C   ILE A  77      10.290  37.014   9.367  1.00  1.33           C  
ATOM   1214  O   ILE A  77       9.078  37.269   9.311  1.00  1.33           O  
ATOM   1215  CB  ILE A  77      10.598  35.203   7.685  1.00  1.33           C  
ATOM   1216  CG1 ILE A  77      10.880  34.191   8.817  1.00  1.33           C  
ATOM   1217  CG2 ILE A  77      11.348  34.775   6.433  1.00  1.33           C  
ATOM   1218  CD1 ILE A  77      10.293  32.827   8.617  1.00  1.33           C  
ATOM   1219  H   ILE A  77      13.004  35.905   8.789  1.00  1.33           H  
ATOM   1220  HA  ILE A  77      10.797  37.316   7.313  1.00  1.33           H  
ATOM   1221  HB  ILE A  77       9.528  35.210   7.493  1.00  1.33           H  
ATOM   1222 1HG1 ILE A  77      11.920  34.089   8.919  1.00  1.33           H  
ATOM   1223 2HG1 ILE A  77      10.480  34.576   9.752  1.00  1.33           H  
ATOM   1224 1HG2 ILE A  77      11.022  33.780   6.134  1.00  1.33           H  
ATOM   1225 2HG2 ILE A  77      11.146  35.481   5.629  1.00  1.33           H  
ATOM   1226 3HG2 ILE A  77      12.421  34.756   6.643  1.00  1.33           H  
ATOM   1227 1HD1 ILE A  77      10.556  32.200   9.474  1.00  1.33           H  
ATOM   1228 2HD1 ILE A  77       9.210  32.905   8.538  1.00  1.33           H  
ATOM   1229 3HD1 ILE A  77      10.696  32.387   7.707  1.00  1.33           H  
ATOM   1230  N   GLY A  78      10.986  37.083  10.493  1.00  1.56           N  
ATOM   1231  CA  GLY A  78      10.385  37.397  11.777  1.00  1.56           C  
ATOM   1232  C   GLY A  78       9.990  38.853  11.844  1.00  1.56           C  
ATOM   1233  O   GLY A  78      10.631  39.710  11.242  1.00  1.56           O  
ATOM   1234  H   GLY A  78      11.979  36.877  10.474  1.00  1.56           H  
ATOM   1235 1HA  GLY A  78       9.514  36.761  11.937  1.00  1.56           H  
ATOM   1236 2HA  GLY A  78      11.097  37.166  12.571  1.00  1.56           H  
ATOM   1237  N   GLN A  79       8.945  39.140  12.609  1.00  1.67           N  
ATOM   1238  CA  GLN A  79       8.499  40.517  12.761  1.00  1.67           C  
ATOM   1239  C   GLN A  79       8.867  41.073  14.139  1.00  1.67           C  
ATOM   1240  O   GLN A  79       8.880  42.283  14.353  1.00  1.67           O  
ATOM   1241  CB  GLN A  79       6.998  40.582  12.504  1.00  1.67           C  
ATOM   1242  CG  GLN A  79       6.611  40.031  11.106  1.00  1.67           C  
ATOM   1243  CD  GLN A  79       7.244  40.799   9.943  1.00  1.67           C  
ATOM   1244  OE1 GLN A  79       7.058  42.016   9.820  1.00  1.67           O  
ATOM   1245  NE2 GLN A  79       7.998  40.092   9.084  1.00  1.67           N  
ATOM   1246  H   GLN A  79       8.443  38.391  13.061  1.00  1.67           H  
ATOM   1247  HA  GLN A  79       8.998  41.130  12.011  1.00  1.67           H  
ATOM   1248 1HB  GLN A  79       6.469  40.009  13.265  1.00  1.67           H  
ATOM   1249 2HB  GLN A  79       6.660  41.616  12.573  1.00  1.67           H  
ATOM   1250 1HG  GLN A  79       6.938  38.991  11.035  1.00  1.67           H  
ATOM   1251 2HG  GLN A  79       5.529  40.085  10.997  1.00  1.67           H  
ATOM   1252 1HE2 GLN A  79       8.440  40.548   8.314  1.00  1.67           H  
ATOM   1253 2HE2 GLN A  79       8.144  39.083   9.203  1.00  1.67           H  
ATOM   1254  N   TYR A  80       9.136  40.167  15.080  1.00  1.61           N  
ATOM   1255  CA  TYR A  80       9.454  40.510  16.466  1.00  1.61           C  
ATOM   1256  C   TYR A  80      10.703  41.379  16.611  1.00  1.61           C  
ATOM   1257  O   TYR A  80      10.694  42.400  17.300  1.00  1.61           O  
ATOM   1258  CB  TYR A  80       9.649  39.230  17.284  1.00  1.61           C  
ATOM   1259  CG  TYR A  80      10.096  39.482  18.706  1.00  1.61           C  
ATOM   1260  CD1 TYR A  80       9.176  39.865  19.668  1.00  1.61           C  
ATOM   1261  CD2 TYR A  80      11.438  39.333  19.044  1.00  1.61           C  
ATOM   1262  CE1 TYR A  80       9.592  40.101  20.964  1.00  1.61           C  
ATOM   1263  CE2 TYR A  80      11.853  39.568  20.338  1.00  1.61           C  
ATOM   1264  CZ  TYR A  80      10.935  39.951  21.297  1.00  1.61           C  
ATOM   1265  OH  TYR A  80      11.345  40.189  22.589  1.00  1.61           O  
ATOM   1266  H   TYR A  80       9.122  39.195  14.818  1.00  1.61           H  
ATOM   1267  HA  TYR A  80       8.616  41.069  16.880  1.00  1.61           H  
ATOM   1268 1HB  TYR A  80       8.714  38.671  17.314  1.00  1.61           H  
ATOM   1269 2HB  TYR A  80      10.395  38.598  16.801  1.00  1.61           H  
ATOM   1270  HD1 TYR A  80       8.126  39.983  19.402  1.00  1.61           H  
ATOM   1271  HD2 TYR A  80      12.163  39.034  18.283  1.00  1.61           H  
ATOM   1272  HE1 TYR A  80       8.869  40.403  21.722  1.00  1.61           H  
ATOM   1273  HE2 TYR A  80      12.905  39.453  20.601  1.00  1.61           H  
ATOM   1274  HH  TYR A  80      10.594  40.481  23.112  1.00  1.61           H  
ATOM   1275  N   GLY A  81      11.788  40.935  15.988  1.00  1.40           N  
ATOM   1276  CA  GLY A  81      13.074  41.603  16.089  1.00  1.40           C  
ATOM   1277  C   GLY A  81      14.201  40.617  15.808  1.00  1.40           C  
ATOM   1278  O   GLY A  81      13.956  39.455  15.486  1.00  1.40           O  
ATOM   1279  H   GLY A  81      11.715  40.103  15.426  1.00  1.40           H  
ATOM   1280 1HA  GLY A  81      13.115  42.429  15.380  1.00  1.40           H  
ATOM   1281 2HA  GLY A  81      13.191  42.023  17.088  1.00  1.40           H  
ATOM   1282  N   ARG A  82      15.440  41.082  15.921  1.00  1.14           N  
ATOM   1283  CA  ARG A  82      16.600  40.235  15.647  1.00  1.14           C  
ATOM   1284  C   ARG A  82      16.935  39.330  16.831  1.00  1.14           C  
ATOM   1285  O   ARG A  82      17.039  39.797  17.968  1.00  1.14           O  
ATOM   1286  CB  ARG A  82      17.805  41.096  15.301  1.00  1.14           C  
ATOM   1287  CG  ARG A  82      19.082  40.346  14.939  1.00  1.14           C  
ATOM   1288  CD  ARG A  82      20.165  41.298  14.531  1.00  1.14           C  
ATOM   1289  NE  ARG A  82      21.416  40.620  14.220  1.00  1.14           N  
ATOM   1290  CZ  ARG A  82      22.541  41.240  13.804  1.00  1.14           C  
ATOM   1291  NH1 ARG A  82      22.554  42.547  13.647  1.00  1.14           N  
ATOM   1292  NH2 ARG A  82      23.631  40.536  13.555  1.00  1.14           N  
ATOM   1293  H   ARG A  82      15.585  42.042  16.197  1.00  1.14           H  
ATOM   1294  HA  ARG A  82      16.368  39.608  14.787  1.00  1.14           H  
ATOM   1295 1HB  ARG A  82      17.558  41.736  14.455  1.00  1.14           H  
ATOM   1296 2HB  ARG A  82      18.037  41.746  16.144  1.00  1.14           H  
ATOM   1297 1HG  ARG A  82      19.427  39.762  15.796  1.00  1.14           H  
ATOM   1298 2HG  ARG A  82      18.881  39.680  14.105  1.00  1.14           H  
ATOM   1299 1HD  ARG A  82      19.848  41.849  13.647  1.00  1.14           H  
ATOM   1300 2HD  ARG A  82      20.353  41.997  15.345  1.00  1.14           H  
ATOM   1301  HE  ARG A  82      21.448  39.615  14.332  1.00  1.14           H  
ATOM   1302 1HH1 ARG A  82      21.722  43.087  13.836  1.00  1.14           H  
ATOM   1303 2HH1 ARG A  82      23.396  43.009  13.336  1.00  1.14           H  
ATOM   1304 1HH2 ARG A  82      23.624  39.533  13.677  1.00  1.14           H  
ATOM   1305 2HH2 ARG A  82      24.472  41.001  13.246  1.00  1.14           H  
ATOM   1306  N   LEU A  83      17.100  38.043  16.549  1.00  0.92           N  
ATOM   1307  CA  LEU A  83      17.442  37.021  17.525  1.00  0.92           C  
ATOM   1308  C   LEU A  83      18.906  36.573  17.400  1.00  0.92           C  
ATOM   1309  O   LEU A  83      19.388  36.279  16.300  1.00  0.92           O  
ATOM   1310  CB  LEU A  83      16.492  35.825  17.351  1.00  0.92           C  
ATOM   1311  CG  LEU A  83      16.741  34.665  18.264  1.00  0.92           C  
ATOM   1312  CD1 LEU A  83      16.467  35.109  19.670  1.00  0.92           C  
ATOM   1313  CD2 LEU A  83      15.840  33.525  17.900  1.00  0.92           C  
ATOM   1314  H   LEU A  83      16.958  37.740  15.594  1.00  0.92           H  
ATOM   1315  HA  LEU A  83      17.297  37.438  18.521  1.00  0.92           H  
ATOM   1316 1HB  LEU A  83      15.473  36.168  17.522  1.00  0.92           H  
ATOM   1317 2HB  LEU A  83      16.562  35.472  16.320  1.00  0.92           H  
ATOM   1318  HG  LEU A  83      17.777  34.355  18.181  1.00  0.92           H  
ATOM   1319 1HD1 LEU A  83      16.642  34.307  20.360  1.00  0.92           H  
ATOM   1320 2HD1 LEU A  83      17.124  35.934  19.903  1.00  0.92           H  
ATOM   1321 3HD1 LEU A  83      15.432  35.432  19.755  1.00  0.92           H  
ATOM   1322 1HD2 LEU A  83      16.022  32.695  18.578  1.00  0.92           H  
ATOM   1323 2HD2 LEU A  83      14.805  33.848  17.991  1.00  0.92           H  
ATOM   1324 3HD2 LEU A  83      16.030  33.210  16.878  1.00  0.92           H  
ATOM   1325  N   THR A  84      19.635  36.562  18.518  1.00  0.76           N  
ATOM   1326  CA  THR A  84      21.031  36.130  18.486  1.00  0.76           C  
ATOM   1327  C   THR A  84      21.215  34.690  18.927  1.00  0.76           C  
ATOM   1328  O   THR A  84      20.923  34.342  20.070  1.00  0.76           O  
ATOM   1329  CB  THR A  84      21.912  37.002  19.396  1.00  0.76           C  
ATOM   1330  OG1 THR A  84      21.884  38.360  18.945  1.00  0.76           O  
ATOM   1331  CG2 THR A  84      23.346  36.483  19.400  1.00  0.76           C  
ATOM   1332  H   THR A  84      19.210  36.842  19.391  1.00  0.76           H  
ATOM   1333  HA  THR A  84      21.398  36.216  17.462  1.00  0.76           H  
ATOM   1334  HB  THR A  84      21.524  36.966  20.414  1.00  0.76           H  
ATOM   1335  HG1 THR A  84      22.487  38.887  19.478  1.00  0.76           H  
ATOM   1336 1HG2 THR A  84      23.957  37.104  20.053  1.00  0.76           H  
ATOM   1337 2HG2 THR A  84      23.364  35.452  19.764  1.00  0.76           H  
ATOM   1338 3HG2 THR A  84      23.748  36.515  18.390  1.00  0.76           H  
ATOM   1339  N   PHE A  85      21.740  33.863  18.027  1.00  0.68           N  
ATOM   1340  CA  PHE A  85      22.009  32.449  18.290  1.00  0.68           C  
ATOM   1341  C   PHE A  85      23.128  32.255  19.289  1.00  0.68           C  
ATOM   1342  O   PHE A  85      24.199  32.837  19.108  1.00  0.68           O  
ATOM   1343  CB  PHE A  85      22.450  31.771  16.992  1.00  0.68           C  
ATOM   1344  CG  PHE A  85      22.847  30.316  17.095  1.00  0.68           C  
ATOM   1345  CD1 PHE A  85      21.929  29.300  17.167  1.00  0.68           C  
ATOM   1346  CD2 PHE A  85      24.190  29.982  17.105  1.00  0.68           C  
ATOM   1347  CE1 PHE A  85      22.351  27.980  17.241  1.00  0.68           C  
ATOM   1348  CE2 PHE A  85      24.603  28.676  17.178  1.00  0.68           C  
ATOM   1349  CZ  PHE A  85      23.683  27.675  17.243  1.00  0.68           C  
ATOM   1350  H   PHE A  85      21.952  34.236  17.112  1.00  0.68           H  
ATOM   1351  HA  PHE A  85      21.104  31.981  18.677  1.00  0.68           H  
ATOM   1352 1HB  PHE A  85      21.654  31.846  16.260  1.00  0.68           H  
ATOM   1353 2HB  PHE A  85      23.300  32.316  16.589  1.00  0.68           H  
ATOM   1354  HD1 PHE A  85      20.877  29.538  17.159  1.00  0.68           H  
ATOM   1355  HD2 PHE A  85      24.930  30.779  17.050  1.00  0.68           H  
ATOM   1356  HE1 PHE A  85      21.624  27.183  17.292  1.00  0.68           H  
ATOM   1357  HE2 PHE A  85      25.666  28.440  17.180  1.00  0.68           H  
ATOM   1358  HZ  PHE A  85      24.016  26.643  17.292  1.00  0.68           H  
ATOM   1359  N   ASN A  86      22.913  31.418  20.307  1.00  0.66           N  
ATOM   1360  CA  ASN A  86      23.991  31.106  21.233  1.00  0.66           C  
ATOM   1361  C   ASN A  86      24.459  29.650  21.117  1.00  0.66           C  
ATOM   1362  O   ASN A  86      25.662  29.395  21.006  1.00  0.66           O  
ATOM   1363  CB  ASN A  86      23.589  31.455  22.658  1.00  0.66           C  
ATOM   1364  CG  ASN A  86      23.443  32.962  22.867  1.00  0.66           C  
ATOM   1365  OD1 ASN A  86      24.241  33.746  22.337  1.00  0.66           O  
ATOM   1366  ND2 ASN A  86      22.474  33.376  23.637  1.00  0.66           N  
ATOM   1367  H   ASN A  86      22.007  30.977  20.447  1.00  0.66           H  
ATOM   1368  HA  ASN A  86      24.849  31.727  20.977  1.00  0.66           H  
ATOM   1369 1HB  ASN A  86      22.639  30.974  22.896  1.00  0.66           H  
ATOM   1370 2HB  ASN A  86      24.335  31.066  23.351  1.00  0.66           H  
ATOM   1371 1HD2 ASN A  86      22.367  34.359  23.809  1.00  0.66           H  
ATOM   1372 2HD2 ASN A  86      21.853  32.727  24.077  1.00  0.66           H  
ATOM   1373  N   LYS A  87      23.522  28.690  21.139  1.00  0.67           N  
ATOM   1374  CA  LYS A  87      23.916  27.275  21.044  1.00  0.67           C  
ATOM   1375  C   LYS A  87      22.764  26.301  20.814  1.00  0.67           C  
ATOM   1376  O   LYS A  87      21.635  26.538  21.226  1.00  0.67           O  
ATOM   1377  CB  LYS A  87      24.664  26.835  22.314  1.00  0.67           C  
ATOM   1378  CG  LYS A  87      23.862  26.907  23.607  1.00  0.67           C  
ATOM   1379  CD  LYS A  87      24.718  26.503  24.805  1.00  0.67           C  
ATOM   1380  CE  LYS A  87      23.934  26.551  26.114  1.00  0.67           C  
ATOM   1381  NZ  LYS A  87      24.792  26.198  27.284  1.00  0.67           N  
ATOM   1382  H   LYS A  87      22.541  28.954  21.218  1.00  0.67           H  
ATOM   1383  HA  LYS A  87      24.595  27.177  20.196  1.00  0.67           H  
ATOM   1384 1HB  LYS A  87      24.968  25.793  22.196  1.00  0.67           H  
ATOM   1385 2HB  LYS A  87      25.572  27.414  22.447  1.00  0.67           H  
ATOM   1386 1HG  LYS A  87      23.513  27.925  23.755  1.00  0.67           H  
ATOM   1387 2HG  LYS A  87      23.002  26.242  23.533  1.00  0.67           H  
ATOM   1388 1HD  LYS A  87      25.089  25.488  24.652  1.00  0.67           H  
ATOM   1389 2HD  LYS A  87      25.572  27.176  24.881  1.00  0.67           H  
ATOM   1390 1HE  LYS A  87      23.528  27.552  26.255  1.00  0.67           H  
ATOM   1391 2HE  LYS A  87      23.112  25.840  26.061  1.00  0.67           H  
ATOM   1392 1HZ  LYS A  87      24.241  26.236  28.130  1.00  0.67           H  
ATOM   1393 2HZ  LYS A  87      25.162  25.265  27.165  1.00  0.67           H  
ATOM   1394 3HZ  LYS A  87      25.557  26.856  27.351  1.00  0.67           H  
ATOM   1395  N   VAL A  88      23.064  25.133  20.264  1.00  0.70           N  
ATOM   1396  CA  VAL A  88      22.044  24.086  20.188  1.00  0.70           C  
ATOM   1397  C   VAL A  88      22.136  23.255  21.456  1.00  0.70           C  
ATOM   1398  O   VAL A  88      23.246  22.925  21.870  1.00  0.70           O  
ATOM   1399  CB  VAL A  88      22.243  23.172  18.971  1.00  0.70           C  
ATOM   1400  CG1 VAL A  88      21.184  22.066  18.998  1.00  0.70           C  
ATOM   1401  CG2 VAL A  88      22.170  23.980  17.697  1.00  0.70           C  
ATOM   1402  H   VAL A  88      23.997  24.960  19.918  1.00  0.70           H  
ATOM   1403  HA  VAL A  88      21.059  24.539  20.128  1.00  0.70           H  
ATOM   1404  HB  VAL A  88      23.209  22.701  19.037  1.00  0.70           H  
ATOM   1405 1HG1 VAL A  88      21.324  21.403  18.165  1.00  0.70           H  
ATOM   1406 2HG1 VAL A  88      21.280  21.507  19.913  1.00  0.70           H  
ATOM   1407 3HG1 VAL A  88      20.188  22.510  18.947  1.00  0.70           H  
ATOM   1408 1HG2 VAL A  88      22.317  23.335  16.842  1.00  0.70           H  
ATOM   1409 2HG2 VAL A  88      21.215  24.450  17.616  1.00  0.70           H  
ATOM   1410 3HG2 VAL A  88      22.939  24.733  17.713  1.00  0.70           H  
ATOM   1411  N   ILE A  89      21.011  22.992  22.127  1.00  0.75           N  
ATOM   1412  CA  ILE A  89      21.089  22.159  23.320  1.00  0.75           C  
ATOM   1413  C   ILE A  89      20.594  20.722  23.103  1.00  0.75           C  
ATOM   1414  O   ILE A  89      21.187  19.773  23.628  1.00  0.75           O  
ATOM   1415  CB  ILE A  89      20.341  22.817  24.508  1.00  0.75           C  
ATOM   1416  CG1 ILE A  89      20.745  22.120  25.793  1.00  0.75           C  
ATOM   1417  CG2 ILE A  89      18.812  22.829  24.376  1.00  0.75           C  
ATOM   1418  CD1 ILE A  89      22.198  22.310  26.138  1.00  0.75           C  
ATOM   1419  H   ILE A  89      20.114  23.314  21.774  1.00  0.75           H  
ATOM   1420  HA  ILE A  89      22.134  22.093  23.612  1.00  0.75           H  
ATOM   1421  HB  ILE A  89      20.684  23.832  24.576  1.00  0.75           H  
ATOM   1422 1HG1 ILE A  89      20.136  22.492  26.611  1.00  0.75           H  
ATOM   1423 2HG1 ILE A  89      20.556  21.067  25.685  1.00  0.75           H  
ATOM   1424 1HG2 ILE A  89      18.382  23.332  25.241  1.00  0.75           H  
ATOM   1425 2HG2 ILE A  89      18.547  23.362  23.502  1.00  0.75           H  
ATOM   1426 3HG2 ILE A  89      18.414  21.829  24.329  1.00  0.75           H  
ATOM   1427 1HD1 ILE A  89      22.425  21.780  27.064  1.00  0.75           H  
ATOM   1428 2HD1 ILE A  89      22.820  21.916  25.331  1.00  0.75           H  
ATOM   1429 3HD1 ILE A  89      22.401  23.369  26.268  1.00  0.75           H  
ATOM   1430  N   ARG A  90      19.514  20.552  22.337  1.00  0.81           N  
ATOM   1431  CA  ARG A  90      18.933  19.215  22.132  1.00  0.81           C  
ATOM   1432  C   ARG A  90      18.336  18.976  20.743  1.00  0.81           C  
ATOM   1433  O   ARG A  90      17.175  19.316  20.542  1.00  0.81           O  
ATOM   1434  CB  ARG A  90      17.865  18.871  23.168  1.00  0.81           C  
ATOM   1435  CG  ARG A  90      18.336  18.710  24.633  1.00  0.81           C  
ATOM   1436  CD  ARG A  90      19.157  17.476  24.809  1.00  0.81           C  
ATOM   1437  NE  ARG A  90      19.548  17.256  26.202  1.00  0.81           N  
ATOM   1438  CZ  ARG A  90      20.655  17.755  26.804  1.00  0.81           C  
ATOM   1439  NH1 ARG A  90      21.502  18.523  26.154  1.00  0.81           N  
ATOM   1440  NH2 ARG A  90      20.892  17.459  28.072  1.00  0.81           N  
ATOM   1441  H   ARG A  90      19.083  21.376  21.917  1.00  0.81           H  
ATOM   1442  HA  ARG A  90      19.728  18.496  22.303  1.00  0.81           H  
ATOM   1443 1HB  ARG A  90      17.096  19.622  23.164  1.00  0.81           H  
ATOM   1444 2HB  ARG A  90      17.397  17.931  22.885  1.00  0.81           H  
ATOM   1445 1HG  ARG A  90      18.913  19.555  24.957  1.00  0.81           H  
ATOM   1446 2HG  ARG A  90      17.476  18.612  25.280  1.00  0.81           H  
ATOM   1447 1HD  ARG A  90      18.577  16.614  24.480  1.00  0.81           H  
ATOM   1448 2HD  ARG A  90      20.062  17.547  24.209  1.00  0.81           H  
ATOM   1449  HE  ARG A  90      18.944  16.672  26.761  1.00  0.81           H  
ATOM   1450 1HH1 ARG A  90      21.338  18.787  25.171  1.00  0.81           H  
ATOM   1451 2HH1 ARG A  90      22.318  18.879  26.624  1.00  0.81           H  
ATOM   1452 1HH2 ARG A  90      20.250  16.869  28.583  1.00  0.81           H  
ATOM   1453 2HH2 ARG A  90      21.715  17.824  28.528  1.00  0.81           H  
ATOM   1454  N   PRO A  91      19.106  18.594  19.725  1.00  0.90           N  
ATOM   1455  CA  PRO A  91      18.631  18.312  18.386  1.00  0.90           C  
ATOM   1456  C   PRO A  91      18.016  16.920  18.291  1.00  0.90           C  
ATOM   1457  O   PRO A  91      18.487  15.980  18.945  1.00  0.90           O  
ATOM   1458  CB  PRO A  91      19.903  18.371  17.584  1.00  0.90           C  
ATOM   1459  CG  PRO A  91      20.919  17.840  18.543  1.00  0.90           C  
ATOM   1460  CD  PRO A  91      20.520  18.365  19.908  1.00  0.90           C  
ATOM   1461  HA  PRO A  91      17.922  19.073  18.063  1.00  0.90           H  
ATOM   1462 1HB  PRO A  91      19.795  17.789  16.674  1.00  0.90           H  
ATOM   1463 2HB  PRO A  91      20.085  19.403  17.283  1.00  0.90           H  
ATOM   1464 1HG  PRO A  91      20.816  16.764  18.539  1.00  0.90           H  
ATOM   1465 2HG  PRO A  91      21.929  18.026  18.233  1.00  0.90           H  
ATOM   1466 1HD  PRO A  91      20.713  17.563  20.632  1.00  0.90           H  
ATOM   1467 2HD  PRO A  91      21.023  19.284  20.163  1.00  0.90           H  
ATOM   1468  N   CYS A  92      17.088  16.744  17.367  1.00  1.03           N  
ATOM   1469  CA  CYS A  92      16.602  15.411  17.055  1.00  1.03           C  
ATOM   1470  C   CYS A  92      16.126  15.287  15.605  1.00  1.03           C  
ATOM   1471  O   CYS A  92      15.875  16.289  14.929  1.00  1.03           O  
ATOM   1472  CB  CYS A  92      15.512  15.036  18.057  1.00  1.03           C  
ATOM   1473  SG  CYS A  92      14.069  16.055  18.049  1.00  1.03           S  
ATOM   1474  H   CYS A  92      16.671  17.555  16.919  1.00  1.03           H  
ATOM   1475  HA  CYS A  92      17.428  14.719  17.195  1.00  1.03           H  
ATOM   1476 1HB  CYS A  92      15.207  14.006  17.904  1.00  1.03           H  
ATOM   1477 2HB  CYS A  92      15.936  15.106  19.044  1.00  1.03           H  
ATOM   1478  HG  CYS A  92      14.716  17.233  17.953  1.00  1.03           H  
ATOM   1479  N   MET A  93      15.957  14.053  15.132  1.00  1.22           N  
ATOM   1480  CA  MET A  93      15.572  13.836  13.735  1.00  1.22           C  
ATOM   1481  C   MET A  93      14.446  12.823  13.506  1.00  1.22           C  
ATOM   1482  O   MET A  93      14.318  11.818  14.209  1.00  1.22           O  
ATOM   1483  CB  MET A  93      16.816  13.436  12.943  1.00  1.22           C  
ATOM   1484  CG  MET A  93      16.612  13.237  11.454  1.00  1.22           C  
ATOM   1485  SD  MET A  93      18.150  12.853  10.621  1.00  1.22           S  
ATOM   1486  CE  MET A  93      18.418  11.192  11.221  1.00  1.22           C  
ATOM   1487  H   MET A  93      16.177  13.267  15.742  1.00  1.22           H  
ATOM   1488  HA  MET A  93      15.218  14.784  13.337  1.00  1.22           H  
ATOM   1489 1HB  MET A  93      17.578  14.201  13.067  1.00  1.22           H  
ATOM   1490 2HB  MET A  93      17.217  12.507  13.352  1.00  1.22           H  
ATOM   1491 1HG  MET A  93      15.919  12.421  11.272  1.00  1.22           H  
ATOM   1492 2HG  MET A  93      16.195  14.150  11.020  1.00  1.22           H  
ATOM   1493 1HE  MET A  93      19.340  10.797  10.799  1.00  1.22           H  
ATOM   1494 2HE  MET A  93      18.491  11.201  12.315  1.00  1.22           H  
ATOM   1495 3HE  MET A  93      17.581  10.558  10.922  1.00  1.22           H  
ATOM   1496  N   LYS A  94      13.617  13.116  12.510  1.00  1.49           N  
ATOM   1497  CA  LYS A  94      12.505  12.270  12.089  1.00  1.49           C  
ATOM   1498  C   LYS A  94      12.499  12.110  10.570  1.00  1.49           C  
ATOM   1499  O   LYS A  94      12.737  13.055   9.825  1.00  1.49           O  
ATOM   1500  CB  LYS A  94      11.188  12.866  12.575  1.00  1.49           C  
ATOM   1501  CG  LYS A  94       9.944  12.091  12.245  1.00  1.49           C  
ATOM   1502  CD  LYS A  94       8.732  12.748  12.899  1.00  1.49           C  
ATOM   1503  CE  LYS A  94       8.337  14.035  12.184  1.00  1.49           C  
ATOM   1504  NZ  LYS A  94       7.709  13.763  10.864  1.00  1.49           N  
ATOM   1505  H   LYS A  94      13.761  13.996  12.014  1.00  1.49           H  
ATOM   1506  HA  LYS A  94      12.626  11.282  12.535  1.00  1.49           H  
ATOM   1507 1HB  LYS A  94      11.212  12.917  13.651  1.00  1.49           H  
ATOM   1508 2HB  LYS A  94      11.076  13.881  12.193  1.00  1.49           H  
ATOM   1509 1HG  LYS A  94       9.797  12.064  11.164  1.00  1.49           H  
ATOM   1510 2HG  LYS A  94      10.040  11.069  12.615  1.00  1.49           H  
ATOM   1511 1HD  LYS A  94       7.893  12.052  12.883  1.00  1.49           H  
ATOM   1512 2HD  LYS A  94       8.969  12.971  13.939  1.00  1.49           H  
ATOM   1513 1HE  LYS A  94       7.638  14.593  12.803  1.00  1.49           H  
ATOM   1514 2HE  LYS A  94       9.231  14.642  12.026  1.00  1.49           H  
ATOM   1515 1HZ  LYS A  94       7.473  14.647  10.414  1.00  1.49           H  
ATOM   1516 2HZ  LYS A  94       8.371  13.253  10.282  1.00  1.49           H  
ATOM   1517 3HZ  LYS A  94       6.877  13.211  10.988  1.00  1.49           H  
ATOM   1518  N   LYS A  95      12.283  10.900  10.084  1.00  1.87           N  
ATOM   1519  CA  LYS A  95      12.253  10.713   8.632  1.00  1.87           C  
ATOM   1520  C   LYS A  95      10.972  11.305   8.039  1.00  1.87           C  
ATOM   1521  O   LYS A  95       9.912  11.241   8.672  1.00  1.87           O  
ATOM   1522  CB  LYS A  95      12.370   9.225   8.304  1.00  1.87           C  
ATOM   1523  CG  LYS A  95      13.724   8.648   8.682  1.00  1.87           C  
ATOM   1524  CD  LYS A  95      13.850   7.164   8.391  1.00  1.87           C  
ATOM   1525  CE  LYS A  95      15.225   6.644   8.807  1.00  1.87           C  
ATOM   1526  NZ  LYS A  95      15.369   5.176   8.579  1.00  1.87           N  
ATOM   1527  H   LYS A  95      12.114  10.122  10.709  1.00  1.87           H  
ATOM   1528  HA  LYS A  95      13.100  11.236   8.188  1.00  1.87           H  
ATOM   1529 1HB  LYS A  95      11.595   8.666   8.828  1.00  1.87           H  
ATOM   1530 2HB  LYS A  95      12.222   9.075   7.231  1.00  1.87           H  
ATOM   1531 1HG  LYS A  95      14.465   9.163   8.101  1.00  1.87           H  
ATOM   1532 2HG  LYS A  95      13.923   8.832   9.738  1.00  1.87           H  
ATOM   1533 1HD  LYS A  95      13.077   6.614   8.929  1.00  1.87           H  
ATOM   1534 2HD  LYS A  95      13.726   6.993   7.339  1.00  1.87           H  
ATOM   1535 1HE  LYS A  95      15.991   7.166   8.234  1.00  1.87           H  
ATOM   1536 2HE  LYS A  95      15.376   6.851   9.867  1.00  1.87           H  
ATOM   1537 1HZ  LYS A  95      16.290   4.880   8.871  1.00  1.87           H  
ATOM   1538 2HZ  LYS A  95      14.671   4.681   9.117  1.00  1.87           H  
ATOM   1539 3HZ  LYS A  95      15.248   4.968   7.599  1.00  1.87           H  
ATOM   1540  N   THR A  96      11.064  11.855   6.825  1.00  2.37           N  
ATOM   1541  CA  THR A  96       9.891  12.366   6.119  1.00  2.37           C  
ATOM   1542  C   THR A  96       9.536  11.487   4.931  1.00  2.37           C  
ATOM   1543  O   THR A  96      10.324  11.326   3.979  1.00  2.37           O  
ATOM   1544  CB  THR A  96      10.098  13.809   5.656  1.00  2.37           C  
ATOM   1545  OG1 THR A  96      10.316  14.643   6.793  1.00  2.37           O  
ATOM   1546  CG2 THR A  96       8.894  14.280   4.895  1.00  2.37           C  
ATOM   1547  H   THR A  96      11.969  11.926   6.364  1.00  2.37           H  
ATOM   1548  HA  THR A  96       9.043  12.354   6.804  1.00  2.37           H  
ATOM   1549  HB  THR A  96      10.965  13.857   5.010  1.00  2.37           H  
ATOM   1550  HG1 THR A  96      10.653  15.495   6.511  1.00  2.37           H  
ATOM   1551 1HG2 THR A  96       9.048  15.304   4.558  1.00  2.37           H  
ATOM   1552 2HG2 THR A  96       8.757  13.628   4.046  1.00  2.37           H  
ATOM   1553 3HG2 THR A  96       8.013  14.235   5.533  1.00  2.37           H  
ATOM   1554  N   ILE A  97       8.317  10.961   4.987  1.00  2.98           N  
ATOM   1555  CA  ILE A  97       7.809   9.992   4.037  1.00  2.98           C  
ATOM   1556  C   ILE A  97       6.454  10.386   3.475  1.00  2.98           C  
ATOM   1557  O   ILE A  97       5.592  10.892   4.199  1.00  2.98           O  
ATOM   1558  CB  ILE A  97       7.716   8.626   4.757  1.00  2.98           C  
ATOM   1559  CG1 ILE A  97       7.328   7.516   3.817  1.00  2.98           C  
ATOM   1560  CG2 ILE A  97       6.703   8.722   5.878  1.00  2.98           C  
ATOM   1561  CD1 ILE A  97       7.565   6.143   4.393  1.00  2.98           C  
ATOM   1562  H   ILE A  97       7.734  11.206   5.778  1.00  2.98           H  
ATOM   1563  HA  ILE A  97       8.501   9.924   3.207  1.00  2.98           H  
ATOM   1564  HB  ILE A  97       8.686   8.375   5.175  1.00  2.98           H  
ATOM   1565 1HG1 ILE A  97       6.276   7.621   3.562  1.00  2.98           H  
ATOM   1566 2HG1 ILE A  97       7.898   7.596   2.932  1.00  2.98           H  
ATOM   1567 1HG2 ILE A  97       6.649   7.770   6.404  1.00  2.98           H  
ATOM   1568 2HG2 ILE A  97       7.005   9.505   6.575  1.00  2.98           H  
ATOM   1569 3HG2 ILE A  97       5.724   8.963   5.460  1.00  2.98           H  
ATOM   1570 1HD1 ILE A  97       7.284   5.387   3.675  1.00  2.98           H  
ATOM   1571 2HD1 ILE A  97       8.622   6.030   4.631  1.00  2.98           H  
ATOM   1572 3HD1 ILE A  97       6.973   6.023   5.297  1.00  2.98           H  
ATOM   1573  N   TYR A  98       6.280  10.152   2.177  1.00  3.64           N  
ATOM   1574  CA  TYR A  98       5.032  10.459   1.495  1.00  3.64           C  
ATOM   1575  C   TYR A  98       4.441   9.233   0.811  1.00  3.64           C  
ATOM   1576  O   TYR A  98       5.159   8.338   0.355  1.00  3.64           O  
ATOM   1577  CB  TYR A  98       5.248  11.561   0.460  1.00  3.64           C  
ATOM   1578  CG  TYR A  98       5.681  12.897   1.033  1.00  3.64           C  
ATOM   1579  CD1 TYR A  98       7.014  13.146   1.258  1.00  3.64           C  
ATOM   1580  CD2 TYR A  98       4.741  13.876   1.315  1.00  3.64           C  
ATOM   1581  CE1 TYR A  98       7.420  14.364   1.748  1.00  3.64           C  
ATOM   1582  CE2 TYR A  98       5.147  15.098   1.818  1.00  3.64           C  
ATOM   1583  CZ  TYR A  98       6.484  15.341   2.032  1.00  3.64           C  
ATOM   1584  OH  TYR A  98       6.896  16.559   2.527  1.00  3.64           O  
ATOM   1585  H   TYR A  98       7.053   9.737   1.655  1.00  3.64           H  
ATOM   1586  HA  TYR A  98       4.308  10.805   2.233  1.00  3.64           H  
ATOM   1587 1HB  TYR A  98       6.010  11.236  -0.252  1.00  3.64           H  
ATOM   1588 2HB  TYR A  98       4.325  11.713  -0.099  1.00  3.64           H  
ATOM   1589  HD1 TYR A  98       7.741  12.379   1.043  1.00  3.64           H  
ATOM   1590  HD2 TYR A  98       3.682  13.683   1.138  1.00  3.64           H  
ATOM   1591  HE1 TYR A  98       8.476  14.557   1.916  1.00  3.64           H  
ATOM   1592  HE2 TYR A  98       4.409  15.870   2.041  1.00  3.64           H  
ATOM   1593  HH  TYR A  98       7.855  16.594   2.539  1.00  3.64           H  
ATOM   1594  N   GLU A  99       3.116   9.186   0.747  1.00  4.29           N  
ATOM   1595  CA  GLU A  99       2.425   8.072   0.104  1.00  4.29           C  
ATOM   1596  C   GLU A  99       2.060   8.358  -1.344  1.00  4.29           C  
ATOM   1597  O   GLU A  99       1.550   9.432  -1.671  1.00  4.29           O  
ATOM   1598  CB  GLU A  99       1.194   7.681   0.931  1.00  4.29           C  
ATOM   1599  CG  GLU A  99       0.450   6.448   0.431  1.00  4.29           C  
ATOM   1600  CD  GLU A  99      -0.664   6.010   1.358  1.00  4.29           C  
ATOM   1601  OE1 GLU A  99      -1.704   6.618   1.359  1.00  4.29           O  
ATOM   1602  OE2 GLU A  99      -0.447   5.064   2.098  1.00  4.29           O  
ATOM   1603  H   GLU A  99       2.576   9.941   1.147  1.00  4.29           H  
ATOM   1604  HA  GLU A  99       3.098   7.226   0.079  1.00  4.29           H  
ATOM   1605 1HB  GLU A  99       1.492   7.499   1.963  1.00  4.29           H  
ATOM   1606 2HB  GLU A  99       0.488   8.510   0.937  1.00  4.29           H  
ATOM   1607 1HG  GLU A  99       0.018   6.677  -0.544  1.00  4.29           H  
ATOM   1608 2HG  GLU A  99       1.155   5.628   0.295  1.00  4.29           H  
ATOM   1609  N   ASN A 100       2.289   7.380  -2.221  1.00  4.85           N  
ATOM   1610  CA  ASN A 100       1.980   7.551  -3.640  1.00  4.85           C  
ATOM   1611  C   ASN A 100       0.498   7.341  -3.948  1.00  4.85           C  
ATOM   1612  O   ASN A 100       0.107   6.334  -4.547  1.00  4.85           O  
ATOM   1613  CB  ASN A 100       2.834   6.639  -4.502  1.00  4.85           C  
ATOM   1614  CG  ASN A 100       4.292   7.029  -4.517  1.00  4.85           C  
ATOM   1615  OD1 ASN A 100       4.613   8.227  -4.535  1.00  4.85           O  
ATOM   1616  ND2 ASN A 100       5.166   6.051  -4.548  1.00  4.85           N  
ATOM   1617  H   ASN A 100       2.691   6.496  -1.902  1.00  4.85           H  
ATOM   1618  HA  ASN A 100       2.211   8.581  -3.914  1.00  4.85           H  
ATOM   1619 1HB  ASN A 100       2.753   5.615  -4.127  1.00  4.85           H  
ATOM   1620 2HB  ASN A 100       2.455   6.646  -5.523  1.00  4.85           H  
ATOM   1621 1HD2 ASN A 100       6.171   6.254  -4.600  1.00  4.85           H  
ATOM   1622 2HD2 ASN A 100       4.854   5.105  -4.552  1.00  4.85           H  
ATOM   1623  N   GLU A 101      -0.302   8.297  -3.492  1.00  5.29           N  
ATOM   1624  CA  GLU A 101      -1.751   8.299  -3.640  1.00  5.29           C  
ATOM   1625  C   GLU A 101      -2.144   8.463  -5.106  1.00  5.29           C  
ATOM   1626  O   GLU A 101      -3.260   8.114  -5.493  1.00  5.29           O  
ATOM   1627  OXT GLU A 101      -1.450   9.181  -5.826  1.00  5.29           O  
ATOM   1628  CB  GLU A 101      -2.365   9.422  -2.791  1.00  5.29           C  
ATOM   1629  CG  GLU A 101      -3.895   9.460  -2.779  1.00  5.29           C  
ATOM   1630  CD  GLU A 101      -4.465  10.553  -1.883  1.00  5.29           C  
ATOM   1631  OE1 GLU A 101      -3.700  11.285  -1.300  1.00  5.29           O  
ATOM   1632  OE2 GLU A 101      -5.667  10.645  -1.788  1.00  5.29           O  
ATOM   1633  H   GLU A 101       0.158   9.056  -2.986  1.00  5.29           H  
ATOM   1634  HA  GLU A 101      -2.137   7.342  -3.286  1.00  5.29           H  
ATOM   1635 1HB  GLU A 101      -2.022   9.319  -1.759  1.00  5.29           H  
ATOM   1636 2HB  GLU A 101      -2.009  10.385  -3.156  1.00  5.29           H  
ATOM   1637 1HG  GLU A 101      -4.252   9.620  -3.796  1.00  5.29           H  
ATOM   1638 2HG  GLU A 101      -4.265   8.493  -2.441  1.00  5.29           H  
TER    1639
ENDMDL

REMARK ID 663898 MODEL 5 2025-03-29_00000401_1_19
PFRMAT TS
TARGET 2025-03-29_00000401_1_19
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     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.395   2.441   0.808  1.00  4.91           N  
ATOM      2  CA  MET A   1       0.916   1.868   1.084  1.00  4.91           C  
ATOM      3  C   MET A   1       1.976   2.931   1.272  1.00  4.91           C  
ATOM      4  O   MET A   1       2.212   3.746   0.383  1.00  4.91           O  
ATOM      5  CB  MET A   1       1.339   0.929  -0.042  1.00  4.91           C  
ATOM      6  CG  MET A   1       2.710   0.289   0.169  1.00  4.91           C  
ATOM      7  SD  MET A   1       2.763  -0.836   1.563  1.00  4.91           S  
ATOM      8  CE  MET A   1       4.517  -0.853   1.876  1.00  4.91           C  
ATOM      9 1H   MET A   1      -0.909   2.541   1.675  1.00  4.91           H  
ATOM     10 2H   MET A   1      -0.274   3.350   0.376  1.00  4.91           H  
ATOM     11 3H   MET A   1      -0.905   1.833   0.180  1.00  4.91           H  
ATOM     12  HA  MET A   1       0.853   1.301   2.012  1.00  4.91           H  
ATOM     13 1HB  MET A   1       0.605   0.133  -0.151  1.00  4.91           H  
ATOM     14 2HB  MET A   1       1.372   1.481  -0.984  1.00  4.91           H  
ATOM     15 1HG  MET A   1       2.996  -0.257  -0.729  1.00  4.91           H  
ATOM     16 2HG  MET A   1       3.453   1.072   0.334  1.00  4.91           H  
ATOM     17 1HE  MET A   1       4.730  -1.502   2.723  1.00  4.91           H  
ATOM     18 2HE  MET A   1       5.044  -1.215   0.997  1.00  4.91           H  
ATOM     19 3HE  MET A   1       4.843   0.153   2.106  1.00  4.91           H  
ATOM     20  N   PHE A   2       2.624   2.911   2.430  1.00  4.35           N  
ATOM     21  CA  PHE A   2       3.674   3.881   2.711  1.00  4.35           C  
ATOM     22  C   PHE A   2       4.914   3.118   3.165  1.00  4.35           C  
ATOM     23  O   PHE A   2       4.773   2.058   3.775  1.00  4.35           O  
ATOM     24  CB  PHE A   2       3.207   4.814   3.817  1.00  4.35           C  
ATOM     25  CG  PHE A   2       1.893   5.483   3.501  1.00  4.35           C  
ATOM     26  CD1 PHE A   2       0.744   5.124   4.187  1.00  4.35           C  
ATOM     27  CD2 PHE A   2       1.788   6.402   2.506  1.00  4.35           C  
ATOM     28  CE1 PHE A   2      -0.467   5.702   3.893  1.00  4.35           C  
ATOM     29  CE2 PHE A   2       0.579   6.980   2.196  1.00  4.35           C  
ATOM     30  CZ  PHE A   2      -0.550   6.630   2.895  1.00  4.35           C  
ATOM     31  H   PHE A   2       2.400   2.214   3.126  1.00  4.35           H  
ATOM     32  HA  PHE A   2       3.913   4.450   1.811  1.00  4.35           H  
ATOM     33 1HB  PHE A   2       3.102   4.264   4.748  1.00  4.35           H  
ATOM     34 2HB  PHE A   2       3.955   5.589   3.971  1.00  4.35           H  
ATOM     35  HD1 PHE A   2       0.812   4.379   4.978  1.00  4.35           H  
ATOM     36  HD2 PHE A   2       2.684   6.665   1.951  1.00  4.35           H  
ATOM     37  HE1 PHE A   2      -1.359   5.417   4.450  1.00  4.35           H  
ATOM     38  HE2 PHE A   2       0.517   7.712   1.389  1.00  4.35           H  
ATOM     39  HZ  PHE A   2      -1.508   7.088   2.652  1.00  4.35           H  
ATOM     40  N   ARG A   3       6.120   3.639   2.900  1.00  3.65           N  
ATOM     41  CA  ARG A   3       7.329   2.943   3.353  1.00  3.65           C  
ATOM     42  C   ARG A   3       8.257   3.767   4.257  1.00  3.65           C  
ATOM     43  O   ARG A   3       8.849   3.221   5.191  1.00  3.65           O  
ATOM     44  CB  ARG A   3       8.121   2.465   2.144  1.00  3.65           C  
ATOM     45  CG  ARG A   3       7.432   1.379   1.334  1.00  3.65           C  
ATOM     46  CD  ARG A   3       8.197   0.983   0.129  1.00  3.65           C  
ATOM     47  NE  ARG A   3       7.524  -0.087  -0.594  1.00  3.65           N  
ATOM     48  CZ  ARG A   3       6.529   0.117  -1.483  1.00  3.65           C  
ATOM     49  NH1 ARG A   3       6.128   1.336  -1.728  1.00  3.65           N  
ATOM     50  NH2 ARG A   3       5.965  -0.905  -2.099  1.00  3.65           N  
ATOM     51  H   ARG A   3       6.224   4.509   2.372  1.00  3.65           H  
ATOM     52  HA  ARG A   3       7.018   2.063   3.916  1.00  3.65           H  
ATOM     53 1HB  ARG A   3       8.308   3.313   1.480  1.00  3.65           H  
ATOM     54 2HB  ARG A   3       9.089   2.086   2.470  1.00  3.65           H  
ATOM     55 1HG  ARG A   3       7.301   0.498   1.961  1.00  3.65           H  
ATOM     56 2HG  ARG A   3       6.456   1.739   1.004  1.00  3.65           H  
ATOM     57 1HD  ARG A   3       8.296   1.840  -0.543  1.00  3.65           H  
ATOM     58 2HD  ARG A   3       9.186   0.631   0.420  1.00  3.65           H  
ATOM     59  HE  ARG A   3       7.820  -1.038  -0.420  1.00  3.65           H  
ATOM     60 1HH1 ARG A   3       6.564   2.117  -1.266  1.00  3.65           H  
ATOM     61 2HH1 ARG A   3       5.374   1.524  -2.407  1.00  3.65           H  
ATOM     62 1HH2 ARG A   3       6.276  -1.845  -1.910  1.00  3.65           H  
ATOM     63 2HH2 ARG A   3       5.219  -0.740  -2.768  1.00  3.65           H  
ATOM     64  N   GLU A   4       8.380   5.074   4.000  1.00  2.92           N  
ATOM     65  CA  GLU A   4       9.334   5.892   4.772  1.00  2.92           C  
ATOM     66  C   GLU A   4       8.746   7.172   5.367  1.00  2.92           C  
ATOM     67  O   GLU A   4       7.841   7.780   4.802  1.00  2.92           O  
ATOM     68  CB  GLU A   4      10.526   6.318   3.891  1.00  2.92           C  
ATOM     69  CG  GLU A   4      11.430   5.198   3.351  1.00  2.92           C  
ATOM     70  CD  GLU A   4      12.620   5.752   2.525  1.00  2.92           C  
ATOM     71  OE1 GLU A   4      12.716   6.962   2.385  1.00  2.92           O  
ATOM     72  OE2 GLU A   4      13.410   4.975   2.051  1.00  2.92           O  
ATOM     73  H   GLU A   4       7.869   5.474   3.207  1.00  2.92           H  
ATOM     74  HA  GLU A   4       9.709   5.289   5.598  1.00  2.92           H  
ATOM     75 1HB  GLU A   4      10.147   6.871   3.030  1.00  2.92           H  
ATOM     76 2HB  GLU A   4      11.158   7.004   4.458  1.00  2.92           H  
ATOM     77 1HG  GLU A   4      11.814   4.615   4.188  1.00  2.92           H  
ATOM     78 2HG  GLU A   4      10.835   4.534   2.723  1.00  2.92           H  
ATOM     79  N   ILE A   5       9.308   7.614   6.493  1.00  2.26           N  
ATOM     80  CA  ILE A   5       8.919   8.907   7.046  1.00  2.26           C  
ATOM     81  C   ILE A   5       9.705   9.991   6.330  1.00  2.26           C  
ATOM     82  O   ILE A   5      10.935   9.947   6.271  1.00  2.26           O  
ATOM     83  CB  ILE A   5       9.155   8.994   8.579  1.00  2.26           C  
ATOM     84  CG1 ILE A   5       8.301   7.971   9.315  1.00  2.26           C  
ATOM     85  CG2 ILE A   5       8.823  10.382   9.097  1.00  2.26           C  
ATOM     86  CD1 ILE A   5       8.638   7.837  10.771  1.00  2.26           C  
ATOM     87  H   ILE A   5      10.028   7.067   6.941  1.00  2.26           H  
ATOM     88  HA  ILE A   5       7.867   9.087   6.851  1.00  2.26           H  
ATOM     89  HB  ILE A   5      10.198   8.777   8.797  1.00  2.26           H  
ATOM     90 1HG1 ILE A   5       7.275   8.278   9.261  1.00  2.26           H  
ATOM     91 2HG1 ILE A   5       8.409   6.998   8.833  1.00  2.26           H  
ATOM     92 1HG2 ILE A   5       8.999  10.428  10.164  1.00  2.26           H  
ATOM     93 2HG2 ILE A   5       9.453  11.102   8.606  1.00  2.26           H  
ATOM     94 3HG2 ILE A   5       7.776  10.611   8.893  1.00  2.26           H  
ATOM     95 1HD1 ILE A   5       7.979   7.101  11.231  1.00  2.26           H  
ATOM     96 2HD1 ILE A   5       9.674   7.516  10.879  1.00  2.26           H  
ATOM     97 3HD1 ILE A   5       8.503   8.800  11.260  1.00  2.26           H  
ATOM     98  N   LYS A   6       8.983  10.937   5.750  1.00  1.74           N  
ATOM     99  CA  LYS A   6       9.590  12.044   5.030  1.00  1.74           C  
ATOM    100  C   LYS A   6       9.980  13.132   5.994  1.00  1.74           C  
ATOM    101  O   LYS A   6      10.965  13.840   5.797  1.00  1.74           O  
ATOM    102  CB  LYS A   6       8.634  12.581   3.974  1.00  1.74           C  
ATOM    103  CG  LYS A   6       8.444  11.652   2.801  1.00  1.74           C  
ATOM    104  CD  LYS A   6       7.479  12.232   1.792  1.00  1.74           C  
ATOM    105  CE  LYS A   6       7.464  11.410   0.528  1.00  1.74           C  
ATOM    106  NZ  LYS A   6       6.438  11.896  -0.429  1.00  1.74           N  
ATOM    107  H   LYS A   6       7.974  10.900   5.850  1.00  1.74           H  
ATOM    108  HA  LYS A   6      10.494  11.689   4.538  1.00  1.74           H  
ATOM    109 1HB  LYS A   6       7.655  12.748   4.430  1.00  1.74           H  
ATOM    110 2HB  LYS A   6       8.996  13.540   3.605  1.00  1.74           H  
ATOM    111 1HG  LYS A   6       9.404  11.470   2.319  1.00  1.74           H  
ATOM    112 2HG  LYS A   6       8.049  10.695   3.160  1.00  1.74           H  
ATOM    113 1HD  LYS A   6       6.467  12.233   2.214  1.00  1.74           H  
ATOM    114 2HD  LYS A   6       7.759  13.257   1.552  1.00  1.74           H  
ATOM    115 1HE  LYS A   6       8.441  11.483   0.058  1.00  1.74           H  
ATOM    116 2HE  LYS A   6       7.269  10.369   0.773  1.00  1.74           H  
ATOM    117 1HZ  LYS A   6       6.463  11.341  -1.266  1.00  1.74           H  
ATOM    118 2HZ  LYS A   6       5.514  11.798   0.022  1.00  1.74           H  
ATOM    119 3HZ  LYS A   6       6.608  12.859  -0.661  1.00  1.74           H  
ATOM    120  N   GLY A   7       9.214  13.244   7.056  1.00  1.37           N  
ATOM    121  CA  GLY A   7       9.448  14.268   8.055  1.00  1.37           C  
ATOM    122  C   GLY A   7       8.392  14.219   9.116  1.00  1.37           C  
ATOM    123  O   GLY A   7       7.612  13.266   9.179  1.00  1.37           O  
ATOM    124  H   GLY A   7       8.412  12.619   7.136  1.00  1.37           H  
ATOM    125 1HA  GLY A   7      10.420  14.142   8.515  1.00  1.37           H  
ATOM    126 2HA  GLY A   7       9.438  15.245   7.576  1.00  1.37           H  
ATOM    127  N   TYR A   8       8.398  15.222   9.973  1.00  1.12           N  
ATOM    128  CA  TYR A   8       7.426  15.292  11.045  1.00  1.12           C  
ATOM    129  C   TYR A   8       6.724  16.627  11.024  1.00  1.12           C  
ATOM    130  O   TYR A   8       7.313  17.660  10.699  1.00  1.12           O  
ATOM    131  CB  TYR A   8       8.085  15.067  12.400  1.00  1.12           C  
ATOM    132  CG  TYR A   8       8.725  13.699  12.551  1.00  1.12           C  
ATOM    133  CD1 TYR A   8      10.029  13.491  12.126  1.00  1.12           C  
ATOM    134  CD2 TYR A   8       8.010  12.654  13.112  1.00  1.12           C  
ATOM    135  CE1 TYR A   8      10.609  12.248  12.274  1.00  1.12           C  
ATOM    136  CE2 TYR A   8       8.590  11.411  13.256  1.00  1.12           C  
ATOM    137  CZ  TYR A   8       9.888  11.209  12.841  1.00  1.12           C  
ATOM    138  OH  TYR A   8      10.479   9.973  13.001  1.00  1.12           O  
ATOM    139  H   TYR A   8       9.096  15.958   9.844  1.00  1.12           H  
ATOM    140  HA  TYR A   8       6.665  14.526  10.891  1.00  1.12           H  
ATOM    141 1HB  TYR A   8       8.850  15.830  12.571  1.00  1.12           H  
ATOM    142 2HB  TYR A   8       7.330  15.180  13.177  1.00  1.12           H  
ATOM    143  HD1 TYR A   8      10.597  14.311  11.683  1.00  1.12           H  
ATOM    144  HD2 TYR A   8       6.986  12.819  13.448  1.00  1.12           H  
ATOM    145  HE1 TYR A   8      11.627  12.087  11.952  1.00  1.12           H  
ATOM    146  HE2 TYR A   8       8.026  10.593  13.703  1.00  1.12           H  
ATOM    147  HH  TYR A   8       9.829   9.348  13.332  1.00  1.12           H  
ATOM    148  N   GLU A   9       5.456  16.610  11.365  1.00  0.95           N  
ATOM    149  CA  GLU A   9       4.690  17.827  11.451  1.00  0.95           C  
ATOM    150  C   GLU A   9       4.527  18.180  12.914  1.00  0.95           C  
ATOM    151  O   GLU A   9       4.139  17.342  13.732  1.00  0.95           O  
ATOM    152  CB  GLU A   9       3.334  17.663  10.755  1.00  0.95           C  
ATOM    153  CG  GLU A   9       2.478  18.927  10.699  1.00  0.95           C  
ATOM    154  CD  GLU A   9       1.143  18.699  10.004  1.00  0.95           C  
ATOM    155  OE1 GLU A   9       0.832  17.562   9.707  1.00  0.95           O  
ATOM    156  OE2 GLU A   9       0.447  19.652   9.765  1.00  0.95           O  
ATOM    157  H   GLU A   9       5.013  15.728  11.600  1.00  0.95           H  
ATOM    158  HA  GLU A   9       5.234  18.634  10.966  1.00  0.95           H  
ATOM    159 1HB  GLU A   9       3.494  17.321   9.731  1.00  0.95           H  
ATOM    160 2HB  GLU A   9       2.757  16.889  11.270  1.00  0.95           H  
ATOM    161 1HG  GLU A   9       2.304  19.291  11.711  1.00  0.95           H  
ATOM    162 2HG  GLU A   9       3.035  19.700  10.167  1.00  0.95           H  
ATOM    163  N   TYR A  10       4.850  19.408  13.256  1.00  0.85           N  
ATOM    164  CA  TYR A  10       4.671  19.858  14.610  1.00  0.85           C  
ATOM    165  C   TYR A  10       3.495  20.785  14.645  1.00  0.85           C  
ATOM    166  O   TYR A  10       3.334  21.630  13.760  1.00  0.85           O  
ATOM    167  CB  TYR A  10       5.908  20.585  15.108  1.00  0.85           C  
ATOM    168  CG  TYR A  10       7.100  19.695  15.261  1.00  0.85           C  
ATOM    169  CD1 TYR A  10       7.916  19.477  14.176  1.00  0.85           C  
ATOM    170  CD2 TYR A  10       7.386  19.103  16.484  1.00  0.85           C  
ATOM    171  CE1 TYR A  10       9.011  18.674  14.308  1.00  0.85           C  
ATOM    172  CE2 TYR A  10       8.496  18.291  16.613  1.00  0.85           C  
ATOM    173  CZ  TYR A  10       9.312  18.082  15.518  1.00  0.85           C  
ATOM    174  OH  TYR A  10      10.439  17.284  15.609  1.00  0.85           O  
ATOM    175  H   TYR A  10       5.211  20.045  12.556  1.00  0.85           H  
ATOM    176  HA  TYR A  10       4.461  19.011  15.255  1.00  0.85           H  
ATOM    177 1HB  TYR A  10       6.162  21.385  14.409  1.00  0.85           H  
ATOM    178 2HB  TYR A  10       5.692  21.042  16.075  1.00  0.85           H  
ATOM    179  HD1 TYR A  10       7.691  19.943  13.210  1.00  0.85           H  
ATOM    180  HD2 TYR A  10       6.731  19.281  17.340  1.00  0.85           H  
ATOM    181  HE1 TYR A  10       9.646  18.502  13.462  1.00  0.85           H  
ATOM    182  HE2 TYR A  10       8.728  17.824  17.570  1.00  0.85           H  
ATOM    183  HH  TYR A  10      11.076  17.541  14.893  1.00  0.85           H  
ATOM    184  N   GLN A  11       2.705  20.669  15.687  1.00  0.79           N  
ATOM    185  CA  GLN A  11       1.598  21.580  15.859  1.00  0.79           C  
ATOM    186  C   GLN A  11       1.756  22.229  17.197  1.00  0.79           C  
ATOM    187  O   GLN A  11       1.906  21.560  18.222  1.00  0.79           O  
ATOM    188  CB  GLN A  11       0.243  20.897  15.721  1.00  0.79           C  
ATOM    189  CG  GLN A  11      -0.921  21.827  15.859  1.00  0.79           C  
ATOM    190  CD  GLN A  11      -2.242  21.126  15.622  1.00  0.79           C  
ATOM    191  OE1 GLN A  11      -2.953  20.684  16.549  1.00  0.79           O  
ATOM    192  NE2 GLN A  11      -2.578  21.009  14.352  1.00  0.79           N  
ATOM    193  H   GLN A  11       2.896  19.945  16.377  1.00  0.79           H  
ATOM    194  HA  GLN A  11       1.650  22.345  15.097  1.00  0.79           H  
ATOM    195 1HB  GLN A  11       0.170  20.501  14.712  1.00  0.79           H  
ATOM    196 2HB  GLN A  11       0.148  20.090  16.388  1.00  0.79           H  
ATOM    197 1HG  GLN A  11      -0.913  22.263  16.849  1.00  0.79           H  
ATOM    198 2HG  GLN A  11      -0.812  22.614  15.105  1.00  0.79           H  
ATOM    199 1HE2 GLN A  11      -3.422  20.554  14.085  1.00  0.79           H  
ATOM    200 2HE2 GLN A  11      -1.941  21.396  13.628  1.00  0.79           H  
ATOM    201  N   LEU A  12       1.793  23.546  17.188  1.00  0.75           N  
ATOM    202  CA  LEU A  12       1.998  24.223  18.437  1.00  0.75           C  
ATOM    203  C   LEU A  12       0.897  25.188  18.728  1.00  0.75           C  
ATOM    204  O   LEU A  12       0.458  25.943  17.863  1.00  0.75           O  
ATOM    205  CB  LEU A  12       3.311  25.019  18.387  1.00  0.75           C  
ATOM    206  CG  LEU A  12       4.589  24.242  18.107  1.00  0.75           C  
ATOM    207  CD1 LEU A  12       4.782  24.133  16.572  1.00  0.75           C  
ATOM    208  CD2 LEU A  12       5.764  24.976  18.762  1.00  0.75           C  
ATOM    209  H   LEU A  12       1.690  24.051  16.312  1.00  0.75           H  
ATOM    210  HA  LEU A  12       2.025  23.505  19.243  1.00  0.75           H  
ATOM    211 1HB  LEU A  12       3.220  25.789  17.634  1.00  0.75           H  
ATOM    212 2HB  LEU A  12       3.441  25.504  19.353  1.00  0.75           H  
ATOM    213  HG  LEU A  12       4.508  23.232  18.517  1.00  0.75           H  
ATOM    214 1HD1 LEU A  12       5.686  23.581  16.357  1.00  0.75           H  
ATOM    215 2HD1 LEU A  12       3.944  23.624  16.114  1.00  0.75           H  
ATOM    216 3HD1 LEU A  12       4.860  25.133  16.147  1.00  0.75           H  
ATOM    217 1HD2 LEU A  12       6.688  24.448  18.577  1.00  0.75           H  
ATOM    218 2HD2 LEU A  12       5.839  25.977  18.348  1.00  0.75           H  
ATOM    219 3HD2 LEU A  12       5.601  25.042  19.834  1.00  0.75           H  
ATOM    220  N   TYR A  13       0.516  25.225  19.984  1.00  0.73           N  
ATOM    221  CA  TYR A  13      -0.393  26.239  20.459  1.00  0.73           C  
ATOM    222  C   TYR A  13       0.458  27.195  21.241  1.00  0.73           C  
ATOM    223  O   TYR A  13       1.115  26.800  22.220  1.00  0.73           O  
ATOM    224  CB  TYR A  13      -1.507  25.601  21.236  1.00  0.73           C  
ATOM    225  CG  TYR A  13      -2.340  24.790  20.309  1.00  0.73           C  
ATOM    226  CD1 TYR A  13      -1.907  23.533  19.910  1.00  0.73           C  
ATOM    227  CD2 TYR A  13      -3.541  25.276  19.861  1.00  0.73           C  
ATOM    228  CE1 TYR A  13      -2.663  22.777  19.066  1.00  0.73           C  
ATOM    229  CE2 TYR A  13      -4.313  24.513  19.010  1.00  0.73           C  
ATOM    230  CZ  TYR A  13      -3.870  23.257  18.607  1.00  0.73           C  
ATOM    231  OH  TYR A  13      -4.625  22.475  17.741  1.00  0.73           O  
ATOM    232  H   TYR A  13       0.844  24.501  20.623  1.00  0.73           H  
ATOM    233  HA  TYR A  13      -0.821  26.773  19.616  1.00  0.73           H  
ATOM    234 1HB  TYR A  13      -1.105  24.971  21.999  1.00  0.73           H  
ATOM    235 2HB  TYR A  13      -2.133  26.338  21.698  1.00  0.73           H  
ATOM    236  HD1 TYR A  13      -0.967  23.145  20.264  1.00  0.73           H  
ATOM    237  HD2 TYR A  13      -3.879  26.255  20.184  1.00  0.73           H  
ATOM    238  HE1 TYR A  13      -2.308  21.793  18.762  1.00  0.73           H  
ATOM    239  HE2 TYR A  13      -5.267  24.902  18.659  1.00  0.73           H  
ATOM    240  HH  TYR A  13      -4.087  21.701  17.452  1.00  0.73           H  
ATOM    241  N   VAL A  14       0.519  28.422  20.732  1.00  0.73           N  
ATOM    242  CA  VAL A  14       1.404  29.432  21.268  1.00  0.73           C  
ATOM    243  C   VAL A  14       0.696  30.723  21.567  1.00  0.73           C  
ATOM    244  O   VAL A  14      -0.242  31.106  20.876  1.00  0.73           O  
ATOM    245  CB  VAL A  14       2.477  29.792  20.209  1.00  0.73           C  
ATOM    246  CG1 VAL A  14       3.287  28.556  19.838  1.00  0.73           C  
ATOM    247  CG2 VAL A  14       1.816  30.405  18.958  1.00  0.73           C  
ATOM    248  H   VAL A  14      -0.078  28.643  19.936  1.00  0.73           H  
ATOM    249  HA  VAL A  14       1.861  29.059  22.180  1.00  0.73           H  
ATOM    250  HB  VAL A  14       3.161  30.518  20.650  1.00  0.73           H  
ATOM    251 1HG1 VAL A  14       4.057  28.824  19.119  1.00  0.73           H  
ATOM    252 2HG1 VAL A  14       3.733  28.156  20.713  1.00  0.73           H  
ATOM    253 3HG1 VAL A  14       2.627  27.817  19.396  1.00  0.73           H  
ATOM    254 1HG2 VAL A  14       2.585  30.672  18.234  1.00  0.73           H  
ATOM    255 2HG2 VAL A  14       1.130  29.680  18.510  1.00  0.73           H  
ATOM    256 3HG2 VAL A  14       1.264  31.301  19.249  1.00  0.73           H  
ATOM    257  N   TYR A  15       1.192  31.454  22.531  1.00  0.73           N  
ATOM    258  CA  TYR A  15       0.654  32.768  22.747  1.00  0.73           C  
ATOM    259  C   TYR A  15       1.529  33.776  22.082  1.00  0.73           C  
ATOM    260  O   TYR A  15       2.766  33.669  22.113  1.00  0.73           O  
ATOM    261  CB  TYR A  15       0.442  33.128  24.214  1.00  0.73           C  
ATOM    262  CG  TYR A  15      -0.796  32.588  24.855  1.00  0.73           C  
ATOM    263  CD1 TYR A  15      -0.841  31.381  25.468  1.00  0.73           C  
ATOM    264  CD2 TYR A  15      -1.917  33.388  24.829  1.00  0.73           C  
ATOM    265  CE1 TYR A  15      -2.024  30.971  26.074  1.00  0.73           C  
ATOM    266  CE2 TYR A  15      -3.086  32.988  25.411  1.00  0.73           C  
ATOM    267  CZ  TYR A  15      -3.143  31.778  26.037  1.00  0.73           C  
ATOM    268  OH  TYR A  15      -4.311  31.365  26.644  1.00  0.73           O  
ATOM    269  H   TYR A  15       1.975  31.111  23.071  1.00  0.73           H  
ATOM    270  HA  TYR A  15      -0.313  32.816  22.273  1.00  0.73           H  
ATOM    271 1HB  TYR A  15       1.284  32.774  24.777  1.00  0.73           H  
ATOM    272 2HB  TYR A  15       0.424  34.217  24.310  1.00  0.73           H  
ATOM    273  HD1 TYR A  15       0.043  30.765  25.490  1.00  0.73           H  
ATOM    274  HD2 TYR A  15      -1.864  34.354  24.338  1.00  0.73           H  
ATOM    275  HE1 TYR A  15      -2.081  30.024  26.580  1.00  0.73           H  
ATOM    276  HE2 TYR A  15      -3.961  33.638  25.380  1.00  0.73           H  
ATOM    277  HH  TYR A  15      -4.202  30.467  26.967  1.00  0.73           H  
ATOM    278  N   ALA A  16       0.880  34.758  21.491  1.00  0.74           N  
ATOM    279  CA  ALA A  16       1.569  35.850  20.860  1.00  0.74           C  
ATOM    280  C   ALA A  16       0.665  37.066  20.902  1.00  0.74           C  
ATOM    281  O   ALA A  16      -0.539  36.947  20.685  1.00  0.74           O  
ATOM    282  CB  ALA A  16       1.957  35.462  19.457  1.00  0.74           C  
ATOM    283  H   ALA A  16      -0.142  34.728  21.492  1.00  0.74           H  
ATOM    284  HA  ALA A  16       2.455  36.067  21.441  1.00  0.74           H  
ATOM    285 1HB  ALA A  16       2.486  36.287  19.032  1.00  0.74           H  
ATOM    286 2HB  ALA A  16       2.600  34.587  19.477  1.00  0.74           H  
ATOM    287 3HB  ALA A  16       1.073  35.238  18.881  1.00  0.74           H  
ATOM    288  N   SER A  17       1.209  38.227  21.238  1.00  0.75           N  
ATOM    289  CA  SER A  17       0.390  39.426  21.404  1.00  0.75           C  
ATOM    290  C   SER A  17      -0.834  39.152  22.298  1.00  0.75           C  
ATOM    291  O   SER A  17      -1.936  39.627  22.017  1.00  0.75           O  
ATOM    292  CB  SER A  17      -0.043  39.992  20.066  1.00  0.75           C  
ATOM    293  OG  SER A  17       1.064  40.484  19.319  1.00  0.75           O  
ATOM    294  H   SER A  17       2.215  38.266  21.377  1.00  0.75           H  
ATOM    295  HA  SER A  17       0.999  40.182  21.901  1.00  0.75           H  
ATOM    296 1HB  SER A  17      -0.559  39.221  19.495  1.00  0.75           H  
ATOM    297 2HB  SER A  17      -0.757  40.796  20.232  1.00  0.75           H  
ATOM    298  HG  SER A  17       1.363  41.273  19.792  1.00  0.75           H  
ATOM    299  N   ASP A  18      -0.616  38.371  23.368  1.00  0.76           N  
ATOM    300  CA  ASP A  18      -1.627  37.969  24.361  1.00  0.76           C  
ATOM    301  C   ASP A  18      -2.776  37.064  23.848  1.00  0.76           C  
ATOM    302  O   ASP A  18      -3.716  36.796  24.600  1.00  0.76           O  
ATOM    303  CB  ASP A  18      -2.241  39.211  25.040  1.00  0.76           C  
ATOM    304  CG  ASP A  18      -1.212  40.014  25.849  1.00  0.76           C  
ATOM    305  OD1 ASP A  18      -0.427  39.415  26.547  1.00  0.76           O  
ATOM    306  OD2 ASP A  18      -1.214  41.217  25.745  1.00  0.76           O  
ATOM    307  H   ASP A  18       0.336  38.025  23.502  1.00  0.76           H  
ATOM    308  HA  ASP A  18      -1.103  37.406  25.133  1.00  0.76           H  
ATOM    309 1HB  ASP A  18      -2.707  39.861  24.305  1.00  0.76           H  
ATOM    310 2HB  ASP A  18      -3.028  38.886  25.720  1.00  0.76           H  
ATOM    311  N   LYS A  19      -2.700  36.549  22.616  1.00  0.76           N  
ATOM    312  CA  LYS A  19      -3.748  35.659  22.094  1.00  0.76           C  
ATOM    313  C   LYS A  19      -3.197  34.276  21.777  1.00  0.76           C  
ATOM    314  O   LYS A  19      -2.016  34.143  21.465  1.00  0.76           O  
ATOM    315  CB  LYS A  19      -4.381  36.269  20.845  1.00  0.76           C  
ATOM    316  CG  LYS A  19      -5.140  37.558  21.087  1.00  0.76           C  
ATOM    317  CD  LYS A  19      -5.761  38.088  19.802  1.00  0.76           C  
ATOM    318  CE  LYS A  19      -6.495  39.403  20.053  1.00  0.76           C  
ATOM    319  NZ  LYS A  19      -7.104  39.954  18.808  1.00  0.76           N  
ATOM    320  H   LYS A  19      -1.917  36.793  22.011  1.00  0.76           H  
ATOM    321  HA  LYS A  19      -4.519  35.542  22.855  1.00  0.76           H  
ATOM    322 1HB  LYS A  19      -3.598  36.518  20.153  1.00  0.76           H  
ATOM    323 2HB  LYS A  19      -5.036  35.543  20.360  1.00  0.76           H  
ATOM    324 1HG  LYS A  19      -5.925  37.388  21.826  1.00  0.76           H  
ATOM    325 2HG  LYS A  19      -4.449  38.308  21.482  1.00  0.76           H  
ATOM    326 1HD  LYS A  19      -4.973  38.251  19.063  1.00  0.76           H  
ATOM    327 2HD  LYS A  19      -6.463  37.353  19.405  1.00  0.76           H  
ATOM    328 1HE  LYS A  19      -7.283  39.234  20.786  1.00  0.76           H  
ATOM    329 2HE  LYS A  19      -5.790  40.132  20.453  1.00  0.76           H  
ATOM    330 1HZ  LYS A  19      -7.577  40.820  19.021  1.00  0.76           H  
ATOM    331 2HZ  LYS A  19      -6.380  40.126  18.126  1.00  0.76           H  
ATOM    332 3HZ  LYS A  19      -7.768  39.292  18.435  1.00  0.76           H  
ATOM    333  N   LEU A  20      -4.041  33.236  21.862  1.00  0.77           N  
ATOM    334  CA  LEU A  20      -3.566  31.881  21.558  1.00  0.77           C  
ATOM    335  C   LEU A  20      -3.711  31.561  20.080  1.00  0.77           C  
ATOM    336  O   LEU A  20      -4.807  31.635  19.531  1.00  0.77           O  
ATOM    337  CB  LEU A  20      -4.326  30.808  22.357  1.00  0.77           C  
ATOM    338  CG  LEU A  20      -3.799  29.370  22.126  1.00  0.77           C  
ATOM    339  CD1 LEU A  20      -2.423  29.328  22.659  1.00  0.77           C  
ATOM    340  CD2 LEU A  20      -4.670  28.329  22.814  1.00  0.77           C  
ATOM    341  H   LEU A  20      -5.004  33.380  22.133  1.00  0.77           H  
ATOM    342  HA  LEU A  20      -2.510  31.818  21.819  1.00  0.77           H  
ATOM    343 1HB  LEU A  20      -4.253  31.028  23.414  1.00  0.77           H  
ATOM    344 2HB  LEU A  20      -5.378  30.827  22.065  1.00  0.77           H  
ATOM    345  HG  LEU A  20      -3.760  29.166  21.062  1.00  0.77           H  
ATOM    346 1HD1 LEU A  20      -1.981  28.373  22.501  1.00  0.77           H  
ATOM    347 2HD1 LEU A  20      -1.866  30.060  22.165  1.00  0.77           H  
ATOM    348 3HD1 LEU A  20      -2.442  29.544  23.707  1.00  0.77           H  
ATOM    349 1HD2 LEU A  20      -4.263  27.337  22.636  1.00  0.77           H  
ATOM    350 2HD2 LEU A  20      -4.697  28.525  23.883  1.00  0.77           H  
ATOM    351 3HD2 LEU A  20      -5.668  28.371  22.420  1.00  0.77           H  
ATOM    352  N   PHE A  21      -2.611  31.188  19.446  1.00  0.77           N  
ATOM    353  CA  PHE A  21      -2.567  30.860  18.028  1.00  0.77           C  
ATOM    354  C   PHE A  21      -2.056  29.458  17.779  1.00  0.77           C  
ATOM    355  O   PHE A  21      -1.363  28.877  18.612  1.00  0.77           O  
ATOM    356  CB  PHE A  21      -1.652  31.803  17.267  1.00  0.77           C  
ATOM    357  CG  PHE A  21      -2.083  33.203  17.246  1.00  0.77           C  
ATOM    358  CD1 PHE A  21      -1.662  34.085  18.201  1.00  0.77           C  
ATOM    359  CD2 PHE A  21      -2.923  33.649  16.247  1.00  0.77           C  
ATOM    360  CE1 PHE A  21      -2.072  35.386  18.151  1.00  0.77           C  
ATOM    361  CE2 PHE A  21      -3.339  34.946  16.199  1.00  0.77           C  
ATOM    362  CZ  PHE A  21      -2.909  35.823  17.157  1.00  0.77           C  
ATOM    363  H   PHE A  21      -1.748  31.152  19.971  1.00  0.77           H  
ATOM    364  HA  PHE A  21      -3.575  30.935  17.618  1.00  0.77           H  
ATOM    365 1HB  PHE A  21      -0.661  31.761  17.703  1.00  0.77           H  
ATOM    366 2HB  PHE A  21      -1.578  31.453  16.237  1.00  0.77           H  
ATOM    367  HD1 PHE A  21      -0.996  33.746  19.004  1.00  0.77           H  
ATOM    368  HD2 PHE A  21      -3.249  32.949  15.492  1.00  0.77           H  
ATOM    369  HE1 PHE A  21      -1.736  36.078  18.904  1.00  0.77           H  
ATOM    370  HE2 PHE A  21      -4.005  35.279  15.401  1.00  0.77           H  
ATOM    371  HZ  PHE A  21      -3.229  36.861  17.132  1.00  0.77           H  
ATOM    372  N   ARG A  22      -2.448  28.897  16.647  1.00  0.78           N  
ATOM    373  CA  ARG A  22      -1.949  27.605  16.204  1.00  0.78           C  
ATOM    374  C   ARG A  22      -0.863  27.764  15.146  1.00  0.78           C  
ATOM    375  O   ARG A  22      -1.015  28.548  14.205  1.00  0.78           O  
ATOM    376  CB  ARG A  22      -3.055  26.757  15.612  1.00  0.78           C  
ATOM    377  CG  ARG A  22      -2.617  25.413  15.085  1.00  0.78           C  
ATOM    378  CD  ARG A  22      -3.733  24.661  14.450  1.00  0.78           C  
ATOM    379  NE  ARG A  22      -4.763  24.235  15.380  1.00  0.78           N  
ATOM    380  CZ  ARG A  22      -6.010  24.732  15.483  1.00  0.78           C  
ATOM    381  NH1 ARG A  22      -6.463  25.722  14.725  1.00  0.78           N  
ATOM    382  NH2 ARG A  22      -6.787  24.177  16.383  1.00  0.78           N  
ATOM    383  H   ARG A  22      -3.057  29.428  16.026  1.00  0.78           H  
ATOM    384  HA  ARG A  22      -1.534  27.080  17.061  1.00  0.78           H  
ATOM    385 1HB  ARG A  22      -3.792  26.553  16.378  1.00  0.78           H  
ATOM    386 2HB  ARG A  22      -3.542  27.299  14.809  1.00  0.78           H  
ATOM    387 1HG  ARG A  22      -1.852  25.537  14.317  1.00  0.78           H  
ATOM    388 2HG  ARG A  22      -2.213  24.814  15.905  1.00  0.78           H  
ATOM    389 1HD  ARG A  22      -4.200  25.302  13.700  1.00  0.78           H  
ATOM    390 2HD  ARG A  22      -3.325  23.779  13.957  1.00  0.78           H  
ATOM    391  HE  ARG A  22      -4.540  23.486  16.029  1.00  0.78           H  
ATOM    392 1HH1 ARG A  22      -5.868  26.203  14.039  1.00  0.78           H  
ATOM    393 2HH1 ARG A  22      -7.408  26.048  14.847  1.00  0.78           H  
ATOM    394 1HH2 ARG A  22      -6.383  23.421  16.947  1.00  0.78           H  
ATOM    395 2HH2 ARG A  22      -7.733  24.490  16.515  1.00  0.78           H  
ATOM    396  N   ALA A  23       0.205  26.980  15.260  1.00  0.81           N  
ATOM    397  CA  ALA A  23       1.228  26.949  14.222  1.00  0.81           C  
ATOM    398  C   ALA A  23       1.457  25.521  13.754  1.00  0.81           C  
ATOM    399  O   ALA A  23       1.615  24.621  14.576  1.00  0.81           O  
ATOM    400  CB  ALA A  23       2.531  27.510  14.750  1.00  0.81           C  
ATOM    401  H   ALA A  23       0.308  26.411  16.098  1.00  0.81           H  
ATOM    402  HA  ALA A  23       0.887  27.541  13.375  1.00  0.81           H  
ATOM    403 1HB  ALA A  23       3.277  27.483  13.956  1.00  0.81           H  
ATOM    404 2HB  ALA A  23       2.388  28.517  15.085  1.00  0.81           H  
ATOM    405 3HB  ALA A  23       2.870  26.907  15.584  1.00  0.81           H  
ATOM    406  N   ASP A  24       1.495  25.314  12.438  1.00  0.86           N  
ATOM    407  CA  ASP A  24       1.776  23.994  11.861  1.00  0.86           C  
ATOM    408  C   ASP A  24       3.070  24.069  11.053  1.00  0.86           C  
ATOM    409  O   ASP A  24       3.151  24.820  10.070  1.00  0.86           O  
ATOM    410  CB  ASP A  24       0.607  23.486  11.008  1.00  0.86           C  
ATOM    411  CG  ASP A  24      -0.686  23.095  11.820  1.00  0.86           C  
ATOM    412  OD1 ASP A  24      -0.629  22.149  12.557  1.00  0.86           O  
ATOM    413  OD2 ASP A  24      -1.718  23.722  11.650  1.00  0.86           O  
ATOM    414  H   ASP A  24       1.341  26.102  11.806  1.00  0.86           H  
ATOM    415  HA  ASP A  24       1.925  23.282  12.669  1.00  0.86           H  
ATOM    416 1HB  ASP A  24       0.356  24.241  10.298  1.00  0.86           H  
ATOM    417 2HB  ASP A  24       0.932  22.605  10.443  1.00  0.86           H  
ATOM    418  N   ILE A  25       4.096  23.345  11.514  1.00  0.95           N  
ATOM    419  CA  ILE A  25       5.441  23.396  10.921  1.00  0.95           C  
ATOM    420  C   ILE A  25       5.984  22.027  10.529  1.00  0.95           C  
ATOM    421  O   ILE A  25       5.927  21.085  11.317  1.00  0.95           O  
ATOM    422  CB  ILE A  25       6.431  24.013  11.919  1.00  0.95           C  
ATOM    423  CG1 ILE A  25       5.996  25.385  12.307  1.00  0.95           C  
ATOM    424  CG2 ILE A  25       7.835  24.099  11.275  1.00  0.95           C  
ATOM    425  CD1 ILE A  25       6.691  25.836  13.465  1.00  0.95           C  
ATOM    426  H   ILE A  25       3.926  22.737  12.318  1.00  0.95           H  
ATOM    427  HA  ILE A  25       5.401  24.010  10.026  1.00  0.95           H  
ATOM    428  HB  ILE A  25       6.474  23.407  12.824  1.00  0.95           H  
ATOM    429 1HG1 ILE A  25       6.217  26.065  11.501  1.00  0.95           H  
ATOM    430 2HG1 ILE A  25       4.938  25.409  12.521  1.00  0.95           H  
ATOM    431 1HG2 ILE A  25       8.532  24.549  11.960  1.00  0.95           H  
ATOM    432 2HG2 ILE A  25       8.191  23.112  11.008  1.00  0.95           H  
ATOM    433 3HG2 ILE A  25       7.777  24.707  10.392  1.00  0.95           H  
ATOM    434 1HD1 ILE A  25       6.399  26.792  13.734  1.00  0.95           H  
ATOM    435 2HD1 ILE A  25       6.459  25.159  14.266  1.00  0.95           H  
ATOM    436 3HD1 ILE A  25       7.741  25.836  13.265  1.00  0.95           H  
ATOM    437  N   SER A  26       6.515  21.897   9.326  1.00  1.08           N  
ATOM    438  CA  SER A  26       7.104  20.627   8.929  1.00  1.08           C  
ATOM    439  C   SER A  26       8.622  20.627   9.121  1.00  1.08           C  
ATOM    440  O   SER A  26       9.292  21.624   8.839  1.00  1.08           O  
ATOM    441  CB  SER A  26       6.766  20.315   7.491  1.00  1.08           C  
ATOM    442  OG  SER A  26       7.431  19.163   7.059  1.00  1.08           O  
ATOM    443  H   SER A  26       6.552  22.702   8.702  1.00  1.08           H  
ATOM    444  HA  SER A  26       6.688  19.840   9.553  1.00  1.08           H  
ATOM    445 1HB  SER A  26       5.705  20.174   7.388  1.00  1.08           H  
ATOM    446 2HB  SER A  26       7.050  21.162   6.866  1.00  1.08           H  
ATOM    447  HG  SER A  26       8.338  19.254   7.382  1.00  1.08           H  
ATOM    448  N   GLU A  27       9.160  19.493   9.571  1.00  1.26           N  
ATOM    449  CA  GLU A  27      10.607  19.289   9.679  1.00  1.26           C  
ATOM    450  C   GLU A  27      10.990  18.112   8.797  1.00  1.26           C  
ATOM    451  O   GLU A  27      10.468  17.005   8.958  1.00  1.26           O  
ATOM    452  CB  GLU A  27      11.029  18.998  11.115  1.00  1.26           C  
ATOM    453  CG  GLU A  27      12.547  18.837  11.325  1.00  1.26           C  
ATOM    454  CD  GLU A  27      12.907  18.497  12.761  1.00  1.26           C  
ATOM    455  OE1 GLU A  27      12.009  18.186  13.514  1.00  1.26           O  
ATOM    456  OE2 GLU A  27      14.062  18.575  13.106  1.00  1.26           O  
ATOM    457  H   GLU A  27       8.532  18.740   9.850  1.00  1.26           H  
ATOM    458  HA  GLU A  27      11.129  20.174   9.320  1.00  1.26           H  
ATOM    459 1HB  GLU A  27      10.680  19.802  11.764  1.00  1.26           H  
ATOM    460 2HB  GLU A  27      10.552  18.074  11.439  1.00  1.26           H  
ATOM    461 1HG  GLU A  27      12.909  18.037  10.674  1.00  1.26           H  
ATOM    462 2HG  GLU A  27      13.053  19.757  11.025  1.00  1.26           H  
ATOM    463  N   ASP A  28      11.874  18.346   7.842  1.00  1.46           N  
ATOM    464  CA  ASP A  28      12.258  17.298   6.901  1.00  1.46           C  
ATOM    465  C   ASP A  28      13.206  16.277   7.524  1.00  1.46           C  
ATOM    466  O   ASP A  28      14.279  16.626   8.000  1.00  1.46           O  
ATOM    467  CB  ASP A  28      12.878  17.935   5.671  1.00  1.46           C  
ATOM    468  CG  ASP A  28      13.218  16.944   4.590  1.00  1.46           C  
ATOM    469  OD1 ASP A  28      12.347  16.526   3.872  1.00  1.46           O  
ATOM    470  OD2 ASP A  28      14.388  16.605   4.502  1.00  1.46           O  
ATOM    471  H   ASP A  28      12.298  19.274   7.777  1.00  1.46           H  
ATOM    472  HA  ASP A  28      11.354  16.771   6.590  1.00  1.46           H  
ATOM    473 1HB  ASP A  28      12.180  18.666   5.262  1.00  1.46           H  
ATOM    474 2HB  ASP A  28      13.770  18.481   5.967  1.00  1.46           H  
ATOM    475  N   TYR A  29      12.851  15.005   7.486  1.00  1.64           N  
ATOM    476  CA  TYR A  29      13.676  13.966   8.100  1.00  1.64           C  
ATOM    477  C   TYR A  29      15.101  13.913   7.540  1.00  1.64           C  
ATOM    478  O   TYR A  29      16.082  13.817   8.285  1.00  1.64           O  
ATOM    479  CB  TYR A  29      12.995  12.597   7.956  1.00  1.64           C  
ATOM    480  CG  TYR A  29      13.757  11.437   8.507  1.00  1.64           C  
ATOM    481  CD1 TYR A  29      13.775  11.217   9.869  1.00  1.64           C  
ATOM    482  CD2 TYR A  29      14.412  10.569   7.654  1.00  1.64           C  
ATOM    483  CE1 TYR A  29      14.455  10.135  10.387  1.00  1.64           C  
ATOM    484  CE2 TYR A  29      15.095   9.486   8.161  1.00  1.64           C  
ATOM    485  CZ  TYR A  29      15.120   9.265   9.525  1.00  1.64           C  
ATOM    486  OH  TYR A  29      15.799   8.182  10.034  1.00  1.64           O  
ATOM    487  H   TYR A  29      11.987  14.735   7.017  1.00  1.64           H  
ATOM    488  HA  TYR A  29      13.756  14.192   9.164  1.00  1.64           H  
ATOM    489 1HB  TYR A  29      12.034  12.611   8.450  1.00  1.64           H  
ATOM    490 2HB  TYR A  29      12.811  12.397   6.901  1.00  1.64           H  
ATOM    491  HD1 TYR A  29      13.255  11.899  10.529  1.00  1.64           H  
ATOM    492  HD2 TYR A  29      14.383  10.738   6.587  1.00  1.64           H  
ATOM    493  HE1 TYR A  29      14.470   9.963  11.464  1.00  1.64           H  
ATOM    494  HE2 TYR A  29      15.609   8.803   7.486  1.00  1.64           H  
ATOM    495  HH  TYR A  29      16.176   7.672   9.311  1.00  1.64           H  
ATOM    496  N   LYS A  30      15.213  13.917   6.216  1.00  1.74           N  
ATOM    497  CA  LYS A  30      16.498  13.729   5.557  1.00  1.74           C  
ATOM    498  C   LYS A  30      17.452  14.941   5.599  1.00  1.74           C  
ATOM    499  O   LYS A  30      18.666  14.756   5.716  1.00  1.74           O  
ATOM    500  CB  LYS A  30      16.233  13.259   4.129  1.00  1.74           C  
ATOM    501  CG  LYS A  30      15.623  11.839   4.123  1.00  1.74           C  
ATOM    502  CD  LYS A  30      15.334  11.260   2.743  1.00  1.74           C  
ATOM    503  CE  LYS A  30      14.658   9.873   2.901  1.00  1.74           C  
ATOM    504  NZ  LYS A  30      14.319   9.225   1.599  1.00  1.74           N  
ATOM    505  H   LYS A  30      14.381  14.052   5.652  1.00  1.74           H  
ATOM    506  HA  LYS A  30      17.006  12.915   6.072  1.00  1.74           H  
ATOM    507 1HB  LYS A  30      15.534  13.948   3.641  1.00  1.74           H  
ATOM    508 2HB  LYS A  30      17.160  13.255   3.558  1.00  1.74           H  
ATOM    509 1HG  LYS A  30      16.286  11.160   4.659  1.00  1.74           H  
ATOM    510 2HG  LYS A  30      14.677  11.887   4.659  1.00  1.74           H  
ATOM    511 1HD  LYS A  30      14.669  11.928   2.192  1.00  1.74           H  
ATOM    512 2HD  LYS A  30      16.263  11.149   2.183  1.00  1.74           H  
ATOM    513 1HE  LYS A  30      15.322   9.214   3.457  1.00  1.74           H  
ATOM    514 2HE  LYS A  30      13.735  10.003   3.472  1.00  1.74           H  
ATOM    515 1HZ  LYS A  30      13.855   8.313   1.798  1.00  1.74           H  
ATOM    516 2HZ  LYS A  30      13.686   9.808   1.079  1.00  1.74           H  
ATOM    517 3HZ  LYS A  30      15.152   9.069   1.059  1.00  1.74           H  
ATOM    518  N   THR A  31      16.923  16.173   5.530  1.00  1.72           N  
ATOM    519  CA  THR A  31      17.786  17.362   5.537  1.00  1.72           C  
ATOM    520  C   THR A  31      17.732  18.141   6.846  1.00  1.72           C  
ATOM    521  O   THR A  31      18.597  18.975   7.108  1.00  1.72           O  
ATOM    522  CB  THR A  31      17.364  18.359   4.456  1.00  1.72           C  
ATOM    523  OG1 THR A  31      16.034  18.813   4.763  1.00  1.72           O  
ATOM    524  CG2 THR A  31      17.369  17.690   3.083  1.00  1.72           C  
ATOM    525  H   THR A  31      15.916  16.292   5.398  1.00  1.72           H  
ATOM    526  HA  THR A  31      18.815  17.049   5.367  1.00  1.72           H  
ATOM    527  HB  THR A  31      18.045  19.209   4.457  1.00  1.72           H  
ATOM    528  HG1 THR A  31      15.426  18.037   4.667  1.00  1.72           H  
ATOM    529 1HG2 THR A  31      17.053  18.407   2.327  1.00  1.72           H  
ATOM    530 2HG2 THR A  31      18.372  17.336   2.854  1.00  1.72           H  
ATOM    531 3HG2 THR A  31      16.676  16.844   3.095  1.00  1.72           H  
ATOM    532  N   ARG A  32      16.690  17.906   7.641  1.00  1.59           N  
ATOM    533  CA  ARG A  32      16.396  18.610   8.888  1.00  1.59           C  
ATOM    534  C   ARG A  32      16.070  20.096   8.686  1.00  1.59           C  
ATOM    535  O   ARG A  32      16.118  20.885   9.634  1.00  1.59           O  
ATOM    536  CB  ARG A  32      17.533  18.424   9.883  1.00  1.59           C  
ATOM    537  CG  ARG A  32      17.856  16.946  10.128  1.00  1.59           C  
ATOM    538  CD  ARG A  32      16.689  16.205  10.698  1.00  1.59           C  
ATOM    539  NE  ARG A  32      16.951  14.778  10.764  1.00  1.59           N  
ATOM    540  CZ  ARG A  32      17.516  14.129  11.799  1.00  1.59           C  
ATOM    541  NH1 ARG A  32      17.857  14.789  12.888  1.00  1.59           N  
ATOM    542  NH2 ARG A  32      17.731  12.829  11.722  1.00  1.59           N  
ATOM    543  H   ARG A  32      16.011  17.199   7.384  1.00  1.59           H  
ATOM    544  HA  ARG A  32      15.516  18.150   9.336  1.00  1.59           H  
ATOM    545 1HB  ARG A  32      18.433  18.933   9.553  1.00  1.59           H  
ATOM    546 2HB  ARG A  32      17.244  18.859  10.839  1.00  1.59           H  
ATOM    547 1HG  ARG A  32      18.126  16.462   9.187  1.00  1.59           H  
ATOM    548 2HG  ARG A  32      18.687  16.868  10.825  1.00  1.59           H  
ATOM    549 1HD  ARG A  32      16.471  16.565  11.705  1.00  1.59           H  
ATOM    550 2HD  ARG A  32      15.816  16.358  10.062  1.00  1.59           H  
ATOM    551  HE  ARG A  32      16.687  14.233   9.929  1.00  1.59           H  
ATOM    552 1HH1 ARG A  32      17.689  15.786  12.945  1.00  1.59           H  
ATOM    553 2HH1 ARG A  32      18.282  14.302  13.663  1.00  1.59           H  
ATOM    554 1HH2 ARG A  32      17.494  12.326  10.875  1.00  1.59           H  
ATOM    555 2HH2 ARG A  32      18.154  12.341  12.494  1.00  1.59           H  
ATOM    556  N   GLY A  33      15.674  20.480   7.464  1.00  1.41           N  
ATOM    557  CA  GLY A  33      15.235  21.852   7.261  1.00  1.41           C  
ATOM    558  C   GLY A  33      13.813  21.998   7.801  1.00  1.41           C  
ATOM    559  O   GLY A  33      13.113  20.997   7.996  1.00  1.41           O  
ATOM    560  H   GLY A  33      15.700  19.829   6.673  1.00  1.41           H  
ATOM    561 1HA  GLY A  33      15.906  22.540   7.775  1.00  1.41           H  
ATOM    562 2HA  GLY A  33      15.260  22.094   6.200  1.00  1.41           H  
ATOM    563  N   ARG A  34      13.352  23.238   7.995  1.00  1.22           N  
ATOM    564  CA  ARG A  34      11.994  23.434   8.513  1.00  1.22           C  
ATOM    565  C   ARG A  34      11.185  24.394   7.666  1.00  1.22           C  
ATOM    566  O   ARG A  34      11.730  25.330   7.073  1.00  1.22           O  
ATOM    567  CB  ARG A  34      12.012  23.967   9.941  1.00  1.22           C  
ATOM    568  CG  ARG A  34      12.657  23.045  10.952  1.00  1.22           C  
ATOM    569  CD  ARG A  34      12.544  23.565  12.328  1.00  1.22           C  
ATOM    570  NE  ARG A  34      13.202  24.858  12.473  1.00  1.22           N  
ATOM    571  CZ  ARG A  34      13.467  25.457  13.644  1.00  1.22           C  
ATOM    572  NH1 ARG A  34      13.185  24.844  14.765  1.00  1.22           N  
ATOM    573  NH2 ARG A  34      14.030  26.653  13.657  1.00  1.22           N  
ATOM    574  H   ARG A  34      13.944  24.035   7.810  1.00  1.22           H  
ATOM    575  HA  ARG A  34      11.490  22.475   8.514  1.00  1.22           H  
ATOM    576 1HB  ARG A  34      12.530  24.924   9.972  1.00  1.22           H  
ATOM    577 2HB  ARG A  34      10.984  24.140  10.267  1.00  1.22           H  
ATOM    578 1HG  ARG A  34      12.155  22.078  10.912  1.00  1.22           H  
ATOM    579 2HG  ARG A  34      13.714  22.911  10.716  1.00  1.22           H  
ATOM    580 1HD  ARG A  34      11.492  23.689  12.570  1.00  1.22           H  
ATOM    581 2HD  ARG A  34      13.002  22.861  13.024  1.00  1.22           H  
ATOM    582  HE  ARG A  34      13.439  25.362  11.628  1.00  1.22           H  
ATOM    583 1HH1 ARG A  34      12.797  23.909  14.735  1.00  1.22           H  
ATOM    584 2HH1 ARG A  34      13.408  25.277  15.647  1.00  1.22           H  
ATOM    585 1HH2 ARG A  34      14.264  27.110  12.786  1.00  1.22           H  
ATOM    586 2HH2 ARG A  34      14.240  27.105  14.534  1.00  1.22           H  
ATOM    587  N   LYS A  35       9.875  24.178   7.654  1.00  1.08           N  
ATOM    588  CA  LYS A  35       8.961  25.035   6.919  1.00  1.08           C  
ATOM    589  C   LYS A  35       7.642  25.292   7.627  1.00  1.08           C  
ATOM    590  O   LYS A  35       6.932  24.370   8.030  1.00  1.08           O  
ATOM    591  CB  LYS A  35       8.659  24.394   5.566  1.00  1.08           C  
ATOM    592  CG  LYS A  35       7.741  25.213   4.677  1.00  1.08           C  
ATOM    593  CD  LYS A  35       7.530  24.556   3.331  1.00  1.08           C  
ATOM    594  CE  LYS A  35       6.570  25.365   2.478  1.00  1.08           C  
ATOM    595  NZ  LYS A  35       6.342  24.736   1.147  1.00  1.08           N  
ATOM    596  H   LYS A  35       9.518  23.363   8.151  1.00  1.08           H  
ATOM    597  HA  LYS A  35       9.446  25.997   6.760  1.00  1.08           H  
ATOM    598 1HB  LYS A  35       9.592  24.226   5.026  1.00  1.08           H  
ATOM    599 2HB  LYS A  35       8.188  23.422   5.722  1.00  1.08           H  
ATOM    600 1HG  LYS A  35       6.772  25.312   5.161  1.00  1.08           H  
ATOM    601 2HG  LYS A  35       8.157  26.209   4.536  1.00  1.08           H  
ATOM    602 1HD  LYS A  35       8.485  24.466   2.812  1.00  1.08           H  
ATOM    603 2HD  LYS A  35       7.118  23.557   3.478  1.00  1.08           H  
ATOM    604 1HE  LYS A  35       5.615  25.449   3.003  1.00  1.08           H  
ATOM    605 2HE  LYS A  35       6.980  26.364   2.333  1.00  1.08           H  
ATOM    606 1HZ  LYS A  35       5.700  25.303   0.611  1.00  1.08           H  
ATOM    607 2HZ  LYS A  35       7.221  24.666   0.652  1.00  1.08           H  
ATOM    608 3HZ  LYS A  35       5.952  23.813   1.271  1.00  1.08           H  
ATOM    609  N   LEU A  36       7.273  26.561   7.742  1.00  0.97           N  
ATOM    610  CA  LEU A  36       5.971  26.869   8.310  1.00  0.97           C  
ATOM    611  C   LEU A  36       4.943  26.557   7.248  1.00  0.97           C  
ATOM    612  O   LEU A  36       5.069  27.018   6.111  1.00  0.97           O  
ATOM    613  CB  LEU A  36       5.871  28.335   8.745  1.00  0.97           C  
ATOM    614  CG  LEU A  36       4.511  28.762   9.377  1.00  0.97           C  
ATOM    615  CD1 LEU A  36       4.295  28.024  10.688  1.00  0.97           C  
ATOM    616  CD2 LEU A  36       4.509  30.260   9.601  1.00  0.97           C  
ATOM    617  H   LEU A  36       7.880  27.304   7.419  1.00  0.97           H  
ATOM    618  HA  LEU A  36       5.787  26.230   9.170  1.00  0.97           H  
ATOM    619 1HB  LEU A  36       6.655  28.538   9.479  1.00  0.97           H  
ATOM    620 2HB  LEU A  36       6.045  28.972   7.875  1.00  0.97           H  
ATOM    621  HG  LEU A  36       3.694  28.501   8.703  1.00  0.97           H  
ATOM    622 1HD1 LEU A  36       3.346  28.321  11.127  1.00  0.97           H  
ATOM    623 2HD1 LEU A  36       4.282  26.966  10.493  1.00  0.97           H  
ATOM    624 3HD1 LEU A  36       5.096  28.260  11.366  1.00  0.97           H  
ATOM    625 1HD2 LEU A  36       3.563  30.554  10.028  1.00  0.97           H  
ATOM    626 2HD2 LEU A  36       5.300  30.535  10.270  1.00  0.97           H  
ATOM    627 3HD2 LEU A  36       4.647  30.779   8.650  1.00  0.97           H  
ATOM    628  N   LEU A  37       3.963  25.741   7.589  1.00  0.90           N  
ATOM    629  CA  LEU A  37       2.954  25.350   6.630  1.00  0.90           C  
ATOM    630  C   LEU A  37       1.824  26.357   6.713  1.00  0.90           C  
ATOM    631  O   LEU A  37       1.301  26.830   5.703  1.00  0.90           O  
ATOM    632  CB  LEU A  37       2.437  23.959   6.990  1.00  0.90           C  
ATOM    633  CG  LEU A  37       3.500  22.869   7.046  1.00  0.90           C  
ATOM    634  CD1 LEU A  37       2.837  21.576   7.517  1.00  0.90           C  
ATOM    635  CD2 LEU A  37       4.177  22.742   5.689  1.00  0.90           C  
ATOM    636  H   LEU A  37       3.905  25.386   8.536  1.00  0.90           H  
ATOM    637  HA  LEU A  37       3.377  25.355   5.627  1.00  0.90           H  
ATOM    638 1HB  LEU A  37       1.952  24.002   7.962  1.00  0.90           H  
ATOM    639 2HB  LEU A  37       1.695  23.664   6.252  1.00  0.90           H  
ATOM    640  HG  LEU A  37       4.255  23.138   7.787  1.00  0.90           H  
ATOM    641 1HD1 LEU A  37       3.565  20.787   7.596  1.00  0.90           H  
ATOM    642 2HD1 LEU A  37       2.386  21.740   8.499  1.00  0.90           H  
ATOM    643 3HD1 LEU A  37       2.064  21.281   6.812  1.00  0.90           H  
ATOM    644 1HD2 LEU A  37       4.941  21.973   5.730  1.00  0.90           H  
ATOM    645 2HD2 LEU A  37       3.437  22.477   4.936  1.00  0.90           H  
ATOM    646 3HD2 LEU A  37       4.638  23.697   5.430  1.00  0.90           H  
ATOM    647  N   ARG A  38       1.455  26.681   7.947  1.00  0.86           N  
ATOM    648  CA  ARG A  38       0.398  27.650   8.201  1.00  0.86           C  
ATOM    649  C   ARG A  38       0.421  28.162   9.633  1.00  0.86           C  
ATOM    650  O   ARG A  38       1.031  27.565  10.527  1.00  0.86           O  
ATOM    651  CB  ARG A  38      -0.976  27.083   7.876  1.00  0.86           C  
ATOM    652  CG  ARG A  38      -1.380  25.953   8.716  1.00  0.86           C  
ATOM    653  CD  ARG A  38      -2.686  25.387   8.343  1.00  0.86           C  
ATOM    654  NE  ARG A  38      -3.011  24.331   9.248  1.00  0.86           N  
ATOM    655  CZ  ARG A  38      -4.015  23.456   9.141  1.00  0.86           C  
ATOM    656  NH1 ARG A  38      -4.850  23.475   8.121  1.00  0.86           N  
ATOM    657  NH2 ARG A  38      -4.122  22.576  10.101  1.00  0.86           N  
ATOM    658  H   ARG A  38       1.935  26.225   8.722  1.00  0.86           H  
ATOM    659  HA  ARG A  38       0.561  28.505   7.543  1.00  0.86           H  
ATOM    660 1HB  ARG A  38      -1.727  27.863   7.996  1.00  0.86           H  
ATOM    661 2HB  ARG A  38      -1.011  26.756   6.837  1.00  0.86           H  
ATOM    662 1HG  ARG A  38      -0.651  25.167   8.578  1.00  0.86           H  
ATOM    663 2HG  ARG A  38      -1.408  26.250   9.769  1.00  0.86           H  
ATOM    664 1HD  ARG A  38      -3.458  26.152   8.411  1.00  0.86           H  
ATOM    665 2HD  ARG A  38      -2.647  24.982   7.334  1.00  0.86           H  
ATOM    666  HE  ARG A  38      -2.417  24.233  10.086  1.00  0.86           H  
ATOM    667 1HH1 ARG A  38      -4.741  24.166   7.393  1.00  0.86           H  
ATOM    668 2HH1 ARG A  38      -5.598  22.798   8.068  1.00  0.86           H  
ATOM    669 1HH2 ARG A  38      -3.423  22.637  10.866  1.00  0.86           H  
ATOM    670 2HH2 ARG A  38      -4.848  21.880  10.095  1.00  0.86           H  
ATOM    671  N   PHE A  39      -0.311  29.237   9.858  1.00  0.82           N  
ATOM    672  CA  PHE A  39      -0.459  29.803  11.187  1.00  0.82           C  
ATOM    673  C   PHE A  39      -1.849  30.419  11.254  1.00  0.82           C  
ATOM    674  O   PHE A  39      -2.280  31.069  10.298  1.00  0.82           O  
ATOM    675  CB  PHE A  39       0.594  30.886  11.404  1.00  0.82           C  
ATOM    676  CG  PHE A  39       0.745  31.428  12.796  1.00  0.82           C  
ATOM    677  CD1 PHE A  39       1.634  30.840  13.653  1.00  0.82           C  
ATOM    678  CD2 PHE A  39       0.018  32.509  13.242  1.00  0.82           C  
ATOM    679  CE1 PHE A  39       1.821  31.316  14.938  1.00  0.82           C  
ATOM    680  CE2 PHE A  39       0.193  32.984  14.514  1.00  0.82           C  
ATOM    681  CZ  PHE A  39       1.103  32.386  15.367  1.00  0.82           C  
ATOM    682  H   PHE A  39      -0.778  29.693   9.085  1.00  0.82           H  
ATOM    683  HA  PHE A  39      -0.371  29.019  11.932  1.00  0.82           H  
ATOM    684 1HB  PHE A  39       1.557  30.505  11.094  1.00  0.82           H  
ATOM    685 2HB  PHE A  39       0.354  31.716  10.752  1.00  0.82           H  
ATOM    686  HD1 PHE A  39       2.197  29.992  13.289  1.00  0.82           H  
ATOM    687  HD2 PHE A  39      -0.697  32.984  12.571  1.00  0.82           H  
ATOM    688  HE1 PHE A  39       2.540  30.840  15.603  1.00  0.82           H  
ATOM    689  HE2 PHE A  39      -0.390  33.837  14.849  1.00  0.82           H  
ATOM    690  HZ  PHE A  39       1.241  32.767  16.378  1.00  0.82           H  
ATOM    691  N   ASN A  40      -2.573  30.198  12.343  1.00  0.80           N  
ATOM    692  CA  ASN A  40      -3.902  30.798  12.432  1.00  0.80           C  
ATOM    693  C   ASN A  40      -4.420  31.028  13.838  1.00  0.80           C  
ATOM    694  O   ASN A  40      -3.830  30.591  14.824  1.00  0.80           O  
ATOM    695  CB  ASN A  40      -4.905  29.965  11.635  1.00  0.80           C  
ATOM    696  CG  ASN A  40      -5.091  28.486  12.079  1.00  0.80           C  
ATOM    697  OD1 ASN A  40      -5.373  28.139  13.238  1.00  0.80           O  
ATOM    698  ND2 ASN A  40      -4.950  27.607  11.116  1.00  0.80           N  
ATOM    699  H   ASN A  40      -2.175  29.640  13.100  1.00  0.80           H  
ATOM    700  HA  ASN A  40      -3.848  31.782  11.965  1.00  0.80           H  
ATOM    701 1HB  ASN A  40      -5.879  30.449  11.677  1.00  0.80           H  
ATOM    702 2HB  ASN A  40      -4.608  29.961  10.587  1.00  0.80           H  
ATOM    703 1HD2 ASN A  40      -5.073  26.634  11.304  1.00  0.80           H  
ATOM    704 2HD2 ASN A  40      -4.735  27.914  10.189  1.00  0.80           H  
ATOM    705  N   GLY A  41      -5.566  31.697  13.935  1.00  0.79           N  
ATOM    706  CA  GLY A  41      -6.173  31.909  15.236  1.00  0.79           C  
ATOM    707  C   GLY A  41      -6.937  33.220  15.364  1.00  0.79           C  
ATOM    708  O   GLY A  41      -7.066  33.967  14.395  1.00  0.79           O  
ATOM    709  H   GLY A  41      -6.019  32.050  13.103  1.00  0.79           H  
ATOM    710 1HA  GLY A  41      -6.878  31.098  15.382  1.00  0.79           H  
ATOM    711 2HA  GLY A  41      -5.414  31.837  16.013  1.00  0.79           H  
ATOM    712  N   PRO A  42      -7.423  33.509  16.577  1.00  0.81           N  
ATOM    713  CA  PRO A  42      -7.224  32.790  17.834  1.00  0.81           C  
ATOM    714  C   PRO A  42      -7.846  31.395  17.838  1.00  0.81           C  
ATOM    715  O   PRO A  42      -8.841  31.148  17.154  1.00  0.81           O  
ATOM    716  CB  PRO A  42      -7.904  33.708  18.850  1.00  0.81           C  
ATOM    717  CG  PRO A  42      -8.909  34.516  18.039  1.00  0.81           C  
ATOM    718  CD  PRO A  42      -8.265  34.689  16.678  1.00  0.81           C  
ATOM    719  HA  PRO A  42      -6.151  32.746  18.031  1.00  0.81           H  
ATOM    720 1HB  PRO A  42      -8.376  33.101  19.639  1.00  0.81           H  
ATOM    721 2HB  PRO A  42      -7.149  34.337  19.344  1.00  0.81           H  
ATOM    722 1HG  PRO A  42      -9.870  33.981  17.986  1.00  0.81           H  
ATOM    723 2HG  PRO A  42      -9.110  35.476  18.538  1.00  0.81           H  
ATOM    724 1HD  PRO A  42      -9.023  34.684  15.881  1.00  0.81           H  
ATOM    725 2HD  PRO A  42      -7.644  35.596  16.647  1.00  0.81           H  
ATOM    726  N   VAL A  43      -7.241  30.489  18.604  1.00  0.88           N  
ATOM    727  CA  VAL A  43      -7.703  29.102  18.673  1.00  0.88           C  
ATOM    728  C   VAL A  43      -7.886  28.612  20.105  1.00  0.88           C  
ATOM    729  O   VAL A  43      -7.411  29.249  21.041  1.00  0.88           O  
ATOM    730  CB  VAL A  43      -6.640  28.172  18.040  1.00  0.88           C  
ATOM    731  CG1 VAL A  43      -6.383  28.543  16.626  1.00  0.88           C  
ATOM    732  CG2 VAL A  43      -5.379  28.256  18.836  1.00  0.88           C  
ATOM    733  H   VAL A  43      -6.414  30.781  19.124  1.00  0.88           H  
ATOM    734  HA  VAL A  43      -8.640  29.041  18.126  1.00  0.88           H  
ATOM    735  HB  VAL A  43      -6.999  27.150  18.051  1.00  0.88           H  
ATOM    736 1HG1 VAL A  43      -5.653  27.887  16.205  1.00  0.88           H  
ATOM    737 2HG1 VAL A  43      -7.302  28.483  16.047  1.00  0.88           H  
ATOM    738 3HG1 VAL A  43      -5.997  29.533  16.611  1.00  0.88           H  
ATOM    739 1HG2 VAL A  43      -4.636  27.601  18.405  1.00  0.88           H  
ATOM    740 2HG2 VAL A  43      -5.020  29.264  18.821  1.00  0.88           H  
ATOM    741 3HG2 VAL A  43      -5.586  27.953  19.860  1.00  0.88           H  
ATOM    742  N   PRO A  44      -8.660  27.541  20.324  1.00  1.03           N  
ATOM    743  CA  PRO A  44      -8.691  26.771  21.549  1.00  1.03           C  
ATOM    744  C   PRO A  44      -7.438  25.889  21.594  1.00  1.03           C  
ATOM    745  O   PRO A  44      -6.902  25.573  20.534  1.00  1.03           O  
ATOM    746  CB  PRO A  44      -9.991  25.972  21.410  1.00  1.03           C  
ATOM    747  CG  PRO A  44     -10.166  25.801  19.916  1.00  1.03           C  
ATOM    748  CD  PRO A  44      -9.645  27.097  19.309  1.00  1.03           C  
ATOM    749  HA  PRO A  44      -8.734  27.478  22.390  1.00  1.03           H  
ATOM    750 1HB  PRO A  44      -9.894  25.006  21.933  1.00  1.03           H  
ATOM    751 2HB  PRO A  44     -10.825  26.513  21.883  1.00  1.03           H  
ATOM    752 1HG  PRO A  44      -9.605  24.919  19.577  1.00  1.03           H  
ATOM    753 2HG  PRO A  44     -11.227  25.615  19.680  1.00  1.03           H  
ATOM    754 1HD  PRO A  44      -9.189  26.862  18.347  1.00  1.03           H  
ATOM    755 2HD  PRO A  44     -10.458  27.833  19.214  1.00  1.03           H  
ATOM    756  N   PRO A  45      -7.001  25.426  22.768  1.00  1.30           N  
ATOM    757  CA  PRO A  45      -5.941  24.450  22.984  1.00  1.30           C  
ATOM    758  C   PRO A  45      -6.403  23.040  22.546  1.00  1.30           C  
ATOM    759  O   PRO A  45      -7.607  22.814  22.409  1.00  1.30           O  
ATOM    760  CB  PRO A  45      -5.693  24.577  24.496  1.00  1.30           C  
ATOM    761  CG  PRO A  45      -7.008  25.048  25.062  1.00  1.30           C  
ATOM    762  CD  PRO A  45      -7.596  25.953  24.007  1.00  1.30           C  
ATOM    763  HA  PRO A  45      -5.065  24.786  22.412  1.00  1.30           H  
ATOM    764 1HB  PRO A  45      -5.412  23.605  24.925  1.00  1.30           H  
ATOM    765 2HB  PRO A  45      -4.860  25.271  24.690  1.00  1.30           H  
ATOM    766 1HG  PRO A  45      -7.649  24.180  25.276  1.00  1.30           H  
ATOM    767 2HG  PRO A  45      -6.845  25.566  26.020  1.00  1.30           H  
ATOM    768 1HD  PRO A  45      -8.686  25.837  24.008  1.00  1.30           H  
ATOM    769 2HD  PRO A  45      -7.282  26.996  24.174  1.00  1.30           H  
ATOM    770  N   PRO A  46      -5.471  22.092  22.323  1.00  1.73           N  
ATOM    771  CA  PRO A  46      -5.659  20.698  21.941  1.00  1.73           C  
ATOM    772  C   PRO A  46      -6.115  19.851  23.118  1.00  1.73           C  
ATOM    773  O   PRO A  46      -6.230  20.350  24.236  1.00  1.73           O  
ATOM    774  CB  PRO A  46      -4.266  20.294  21.465  1.00  1.73           C  
ATOM    775  CG  PRO A  46      -3.354  21.100  22.322  1.00  1.73           C  
ATOM    776  CD  PRO A  46      -4.069  22.432  22.510  1.00  1.73           C  
ATOM    777  HA  PRO A  46      -6.388  20.648  21.117  1.00  1.73           H  
ATOM    778 1HB  PRO A  46      -4.118  19.213  21.591  1.00  1.73           H  
ATOM    779 2HB  PRO A  46      -4.153  20.512  20.394  1.00  1.73           H  
ATOM    780 1HG  PRO A  46      -3.176  20.578  23.271  1.00  1.73           H  
ATOM    781 2HG  PRO A  46      -2.374  21.208  21.826  1.00  1.73           H  
ATOM    782 1HD  PRO A  46      -3.876  22.797  23.498  1.00  1.73           H  
ATOM    783 2HD  PRO A  46      -3.777  23.113  21.778  1.00  1.73           H  
ATOM    784  N   GLY A  47      -6.365  18.565  22.866  1.00  2.34           N  
ATOM    785  CA  GLY A  47      -6.793  17.655  23.930  1.00  2.34           C  
ATOM    786  C   GLY A  47      -8.221  17.150  23.718  1.00  2.34           C  
ATOM    787  O   GLY A  47      -8.821  16.555  24.613  1.00  2.34           O  
ATOM    788  H   GLY A  47      -6.236  18.206  21.933  1.00  2.34           H  
ATOM    789 1HA  GLY A  47      -6.110  16.805  23.971  1.00  2.34           H  
ATOM    790 2HA  GLY A  47      -6.722  18.159  24.893  1.00  2.34           H  
ATOM    791  N   GLY A  48      -8.756  17.391  22.524  1.00  3.02           N  
ATOM    792  CA  GLY A  48     -10.097  16.944  22.159  1.00  3.02           C  
ATOM    793  C   GLY A  48     -10.444  17.380  20.738  1.00  3.02           C  
ATOM    794  O   GLY A  48     -11.051  16.630  19.968  1.00  3.02           O  
ATOM    795  H   GLY A  48      -8.212  17.888  21.840  1.00  3.02           H  
ATOM    796 1HA  GLY A  48     -10.157  15.858  22.239  1.00  3.02           H  
ATOM    797 2HA  GLY A  48     -10.822  17.362  22.858  1.00  3.02           H  
ATOM    798  N   SER A  49      -9.992  18.568  20.354  1.00  3.55           N  
ATOM    799  CA  SER A  49     -10.274  19.095  19.020  1.00  3.55           C  
ATOM    800  C   SER A  49      -9.361  18.538  17.917  1.00  3.55           C  
ATOM    801  O   SER A  49      -8.514  19.251  17.378  1.00  3.55           O  
ATOM    802  CB  SER A  49     -10.196  20.607  19.037  1.00  3.55           C  
ATOM    803  OG  SER A  49     -11.179  21.147  19.883  1.00  3.55           O  
ATOM    804  H   SER A  49      -9.495  19.146  21.016  1.00  3.55           H  
ATOM    805  HA  SER A  49     -11.299  18.818  18.765  1.00  3.55           H  
ATOM    806 1HB  SER A  49      -9.209  20.919  19.377  1.00  3.55           H  
ATOM    807 2HB  SER A  49     -10.332  20.989  18.026  1.00  3.55           H  
ATOM    808  HG  SER A  49     -11.059  22.101  19.855  1.00  3.55           H  
ATOM    809  N   GLY A  50      -9.554  17.260  17.593  1.00  3.65           N  
ATOM    810  CA  GLY A  50      -8.787  16.562  16.553  1.00  3.65           C  
ATOM    811  C   GLY A  50      -8.528  15.090  16.884  1.00  3.65           C  
ATOM    812  O   GLY A  50      -8.278  14.729  18.032  1.00  3.65           O  
ATOM    813  H   GLY A  50     -10.267  16.767  18.132  1.00  3.65           H  
ATOM    814 1HA  GLY A  50      -9.324  16.632  15.608  1.00  3.65           H  
ATOM    815 2HA  GLY A  50      -7.835  17.072  16.412  1.00  3.65           H  
ATOM    816  N   GLY A  51      -8.554  14.247  15.842  1.00  3.26           N  
ATOM    817  CA  GLY A  51      -8.352  12.798  15.979  1.00  3.26           C  
ATOM    818  C   GLY A  51      -7.088  12.232  15.313  1.00  3.26           C  
ATOM    819  O   GLY A  51      -7.013  11.029  15.062  1.00  3.26           O  
ATOM    820  H   GLY A  51      -8.751  14.618  14.924  1.00  3.26           H  
ATOM    821 1HA  GLY A  51      -8.335  12.542  17.038  1.00  3.26           H  
ATOM    822 2HA  GLY A  51      -9.221  12.289  15.563  1.00  3.26           H  
ATOM    823  N   GLY A  52      -6.114  13.076  14.983  1.00  2.59           N  
ATOM    824  CA  GLY A  52      -4.917  12.562  14.306  1.00  2.59           C  
ATOM    825  C   GLY A  52      -3.939  11.920  15.287  1.00  2.59           C  
ATOM    826  O   GLY A  52      -4.100  12.026  16.505  1.00  2.59           O  
ATOM    827  H   GLY A  52      -6.204  14.056  15.207  1.00  2.59           H  
ATOM    828 1HA  GLY A  52      -5.210  11.832  13.551  1.00  2.59           H  
ATOM    829 2HA  GLY A  52      -4.421  13.379  13.782  1.00  2.59           H  
ATOM    830  N   GLU A  53      -2.858  11.331  14.773  1.00  1.94           N  
ATOM    831  CA  GLU A  53      -1.892  10.655  15.645  1.00  1.94           C  
ATOM    832  C   GLU A  53      -0.883  11.617  16.251  1.00  1.94           C  
ATOM    833  O   GLU A  53       0.306  11.564  15.946  1.00  1.94           O  
ATOM    834  CB  GLU A  53      -1.122   9.582  14.866  1.00  1.94           C  
ATOM    835  CG  GLU A  53      -1.962   8.441  14.320  1.00  1.94           C  
ATOM    836  CD  GLU A  53      -1.133   7.394  13.578  1.00  1.94           C  
ATOM    837  OE1 GLU A  53       0.055   7.605  13.383  1.00  1.94           O  
ATOM    838  OE2 GLU A  53      -1.685   6.390  13.206  1.00  1.94           O  
ATOM    839  H   GLU A  53      -2.734  11.301  13.773  1.00  1.94           H  
ATOM    840  HA  GLU A  53      -2.438  10.179  16.461  1.00  1.94           H  
ATOM    841 1HB  GLU A  53      -0.613  10.046  14.023  1.00  1.94           H  
ATOM    842 2HB  GLU A  53      -0.357   9.151  15.510  1.00  1.94           H  
ATOM    843 1HG  GLU A  53      -2.480   7.959  15.148  1.00  1.94           H  
ATOM    844 2HG  GLU A  53      -2.714   8.849  13.646  1.00  1.94           H  
ATOM    845  N   TRP A  54      -1.374  12.503  17.098  1.00  1.45           N  
ATOM    846  CA  TRP A  54      -0.526  13.514  17.706  1.00  1.45           C  
ATOM    847  C   TRP A  54       0.080  13.054  19.033  1.00  1.45           C  
ATOM    848  O   TRP A  54      -0.627  12.550  19.910  1.00  1.45           O  
ATOM    849  CB  TRP A  54      -1.336  14.788  17.907  1.00  1.45           C  
ATOM    850  CG  TRP A  54      -1.713  15.452  16.602  1.00  1.45           C  
ATOM    851  CD1 TRP A  54      -2.920  15.374  15.978  1.00  1.45           C  
ATOM    852  CD2 TRP A  54      -0.881  16.281  15.756  1.00  1.45           C  
ATOM    853  NE1 TRP A  54      -2.896  16.100  14.810  1.00  1.45           N  
ATOM    854  CE2 TRP A  54      -1.654  16.657  14.662  1.00  1.45           C  
ATOM    855  CE3 TRP A  54       0.426  16.719  15.837  1.00  1.45           C  
ATOM    856  CZ2 TRP A  54      -1.151  17.460  13.658  1.00  1.45           C  
ATOM    857  CZ3 TRP A  54       0.932  17.517  14.833  1.00  1.45           C  
ATOM    858  CH2 TRP A  54       0.166  17.873  13.772  1.00  1.45           C  
ATOM    859  H   TRP A  54      -2.374  12.459  17.286  1.00  1.45           H  
ATOM    860  HA  TRP A  54       0.289  13.733  17.020  1.00  1.45           H  
ATOM    861 1HB  TRP A  54      -2.250  14.556  18.451  1.00  1.45           H  
ATOM    862 2HB  TRP A  54      -0.764  15.491  18.506  1.00  1.45           H  
ATOM    863  HD1 TRP A  54      -3.779  14.818  16.354  1.00  1.45           H  
ATOM    864  HE1 TRP A  54      -3.663  16.209  14.166  1.00  1.45           H  
ATOM    865  HE3 TRP A  54       1.033  16.436  16.684  1.00  1.45           H  
ATOM    866  HZ2 TRP A  54      -1.748  17.764  12.796  1.00  1.45           H  
ATOM    867  HZ3 TRP A  54       1.962  17.856  14.910  1.00  1.45           H  
ATOM    868  HH2 TRP A  54       0.592  18.506  12.998  1.00  1.45           H  
ATOM    869  N   GLU A  55       1.376  13.288  19.199  1.00  1.13           N  
ATOM    870  CA  GLU A  55       2.096  12.983  20.431  1.00  1.13           C  
ATOM    871  C   GLU A  55       2.395  14.267  21.179  1.00  1.13           C  
ATOM    872  O   GLU A  55       2.898  15.215  20.587  1.00  1.13           O  
ATOM    873  CB  GLU A  55       3.405  12.240  20.117  1.00  1.13           C  
ATOM    874  CG  GLU A  55       4.244  11.854  21.345  1.00  1.13           C  
ATOM    875  CD  GLU A  55       5.503  11.068  20.997  1.00  1.13           C  
ATOM    876  OE1 GLU A  55       5.702  10.777  19.841  1.00  1.13           O  
ATOM    877  OE2 GLU A  55       6.253  10.751  21.891  1.00  1.13           O  
ATOM    878  H   GLU A  55       1.893  13.664  18.409  1.00  1.13           H  
ATOM    879  HA  GLU A  55       1.469  12.353  21.062  1.00  1.13           H  
ATOM    880 1HB  GLU A  55       3.180  11.328  19.564  1.00  1.13           H  
ATOM    881 2HB  GLU A  55       4.025  12.865  19.473  1.00  1.13           H  
ATOM    882 1HG  GLU A  55       4.538  12.767  21.866  1.00  1.13           H  
ATOM    883 2HG  GLU A  55       3.627  11.267  22.023  1.00  1.13           H  
ATOM    884  N   ILE A  56       2.084  14.328  22.468  1.00  0.95           N  
ATOM    885  CA  ILE A  56       2.357  15.556  23.216  1.00  0.95           C  
ATOM    886  C   ILE A  56       3.827  15.578  23.586  1.00  0.95           C  
ATOM    887  O   ILE A  56       4.354  14.570  24.060  1.00  0.95           O  
ATOM    888  CB  ILE A  56       1.496  15.672  24.486  1.00  0.95           C  
ATOM    889  CG1 ILE A  56       0.003  15.597  24.116  1.00  0.95           C  
ATOM    890  CG2 ILE A  56       1.802  17.003  25.192  1.00  0.95           C  
ATOM    891  CD1 ILE A  56      -0.432  16.659  23.147  1.00  0.95           C  
ATOM    892  H   ILE A  56       1.665  13.531  22.928  1.00  0.95           H  
ATOM    893  HA  ILE A  56       2.151  16.419  22.583  1.00  0.95           H  
ATOM    894  HB  ILE A  56       1.716  14.843  25.157  1.00  0.95           H  
ATOM    895 1HG1 ILE A  56      -0.208  14.622  23.678  1.00  0.95           H  
ATOM    896 2HG1 ILE A  56      -0.588  15.704  25.027  1.00  0.95           H  
ATOM    897 1HG2 ILE A  56       1.194  17.088  26.089  1.00  0.95           H  
ATOM    898 2HG2 ILE A  56       2.854  17.046  25.469  1.00  0.95           H  
ATOM    899 3HG2 ILE A  56       1.575  17.833  24.517  1.00  0.95           H  
ATOM    900 1HD1 ILE A  56      -1.494  16.551  22.931  1.00  0.95           H  
ATOM    901 2HD1 ILE A  56      -0.243  17.650  23.567  1.00  0.95           H  
ATOM    902 3HD1 ILE A  56       0.133  16.533  22.241  1.00  0.95           H  
ATOM    903  N   ILE A  57       4.503  16.701  23.346  1.00  0.86           N  
ATOM    904  CA  ILE A  57       5.937  16.746  23.620  1.00  0.86           C  
ATOM    905  C   ILE A  57       6.322  17.856  24.597  1.00  0.86           C  
ATOM    906  O   ILE A  57       5.521  18.733  24.906  1.00  0.86           O  
ATOM    907  CB  ILE A  57       6.711  16.890  22.289  1.00  0.86           C  
ATOM    908  CG1 ILE A  57       6.363  18.192  21.611  1.00  0.86           C  
ATOM    909  CG2 ILE A  57       6.376  15.737  21.358  1.00  0.86           C  
ATOM    910  CD1 ILE A  57       7.184  18.475  20.371  1.00  0.86           C  
ATOM    911  H   ILE A  57       4.009  17.515  22.966  1.00  0.86           H  
ATOM    912  HA  ILE A  57       6.231  15.800  24.070  1.00  0.86           H  
ATOM    913  HB  ILE A  57       7.781  16.894  22.496  1.00  0.86           H  
ATOM    914 1HG1 ILE A  57       5.316  18.178  21.346  1.00  0.86           H  
ATOM    915 2HG1 ILE A  57       6.534  19.001  22.318  1.00  0.86           H  
ATOM    916 1HG2 ILE A  57       6.940  15.857  20.448  1.00  0.86           H  
ATOM    917 2HG2 ILE A  57       6.639  14.787  21.826  1.00  0.86           H  
ATOM    918 3HG2 ILE A  57       5.316  15.740  21.125  1.00  0.86           H  
ATOM    919 1HD1 ILE A  57       6.886  19.427  19.941  1.00  0.86           H  
ATOM    920 2HD1 ILE A  57       8.242  18.514  20.634  1.00  0.86           H  
ATOM    921 3HD1 ILE A  57       7.018  17.682  19.639  1.00  0.86           H  
ATOM    922  N   ASP A  58       7.526  17.757  25.150  1.00  0.82           N  
ATOM    923  CA  ASP A  58       8.042  18.758  26.081  1.00  0.82           C  
ATOM    924  C   ASP A  58       8.316  20.111  25.429  1.00  0.82           C  
ATOM    925  O   ASP A  58       8.820  20.184  24.301  1.00  0.82           O  
ATOM    926  CB  ASP A  58       9.328  18.258  26.738  1.00  0.82           C  
ATOM    927  CG  ASP A  58       9.088  17.112  27.716  1.00  0.82           C  
ATOM    928  OD1 ASP A  58       7.948  16.818  27.996  1.00  0.82           O  
ATOM    929  OD2 ASP A  58      10.047  16.540  28.171  1.00  0.82           O  
ATOM    930  H   ASP A  58       8.119  16.983  24.886  1.00  0.82           H  
ATOM    931  HA  ASP A  58       7.295  18.909  26.860  1.00  0.82           H  
ATOM    932 1HB  ASP A  58      10.021  17.920  25.968  1.00  0.82           H  
ATOM    933 2HB  ASP A  58       9.807  19.083  27.269  1.00  0.82           H  
ATOM    934  N   ILE A  59       8.116  21.194  26.174  1.00  0.80           N  
ATOM    935  CA  ILE A  59       8.453  22.494  25.610  1.00  0.80           C  
ATOM    936  C   ILE A  59       9.899  22.881  25.874  1.00  0.80           C  
ATOM    937  O   ILE A  59      10.182  23.767  26.686  1.00  0.80           O  
ATOM    938  CB  ILE A  59       7.544  23.590  26.177  1.00  0.80           C  
ATOM    939  CG1 ILE A  59       6.130  23.276  25.896  1.00  0.80           C  
ATOM    940  CG2 ILE A  59       7.915  24.913  25.554  1.00  0.80           C  
ATOM    941  CD1 ILE A  59       5.184  24.151  26.592  1.00  0.80           C  
ATOM    942  H   ILE A  59       7.719  21.116  27.101  1.00  0.80           H  
ATOM    943  HA  ILE A  59       8.300  22.448  24.538  1.00  0.80           H  
ATOM    944  HB  ILE A  59       7.666  23.652  27.257  1.00  0.80           H  
ATOM    945 1HG1 ILE A  59       5.971  23.417  24.846  1.00  0.80           H  
ATOM    946 2HG1 ILE A  59       5.919  22.239  26.159  1.00  0.80           H  
ATOM    947 1HG2 ILE A  59       7.277  25.698  25.957  1.00  0.80           H  
ATOM    948 2HG2 ILE A  59       8.943  25.123  25.793  1.00  0.80           H  
ATOM    949 3HG2 ILE A  59       7.794  24.857  24.473  1.00  0.80           H  
ATOM    950 1HD1 ILE A  59       4.174  23.887  26.321  1.00  0.80           H  
ATOM    951 2HD1 ILE A  59       5.306  24.045  27.668  1.00  0.80           H  
ATOM    952 3HD1 ILE A  59       5.383  25.166  26.309  1.00  0.80           H  
ATOM    953  N   GLY A  60      10.802  22.237  25.150  1.00  0.79           N  
ATOM    954  CA  GLY A  60      12.225  22.493  25.322  1.00  0.79           C  
ATOM    955  C   GLY A  60      12.620  23.663  24.436  1.00  0.79           C  
ATOM    956  O   GLY A  60      11.778  24.161  23.691  1.00  0.79           O  
ATOM    957  H   GLY A  60      10.451  21.520  24.510  1.00  0.79           H  
ATOM    958 1HA  GLY A  60      12.417  22.716  26.371  1.00  0.79           H  
ATOM    959 2HA  GLY A  60      12.792  21.603  25.056  1.00  0.79           H  
ATOM    960  N   PRO A  61      13.885  24.104  24.463  1.00  0.77           N  
ATOM    961  CA  PRO A  61      14.415  25.185  23.648  1.00  0.77           C  
ATOM    962  C   PRO A  61      14.087  25.014  22.167  1.00  0.77           C  
ATOM    963  O   PRO A  61      13.764  25.985  21.490  1.00  0.77           O  
ATOM    964  CB  PRO A  61      15.918  25.063  23.908  1.00  0.77           C  
ATOM    965  CG  PRO A  61      16.004  24.502  25.311  1.00  0.77           C  
ATOM    966  CD  PRO A  61      14.864  23.505  25.390  1.00  0.77           C  
ATOM    967  HA  PRO A  61      14.030  26.144  24.027  1.00  0.77           H  
ATOM    968 1HB  PRO A  61      16.381  24.412  23.151  1.00  0.77           H  
ATOM    969 2HB  PRO A  61      16.393  26.050  23.814  1.00  0.77           H  
ATOM    970 1HG  PRO A  61      16.989  24.036  25.473  1.00  0.77           H  
ATOM    971 2HG  PRO A  61      15.912  25.314  26.049  1.00  0.77           H  
ATOM    972 1HD  PRO A  61      15.182  22.512  25.041  1.00  0.77           H  
ATOM    973 2HD  PRO A  61      14.488  23.488  26.419  1.00  0.77           H  
ATOM    974  N   PHE A  62      14.084  23.767  21.674  1.00  0.75           N  
ATOM    975  CA  PHE A  62      13.730  23.509  20.279  1.00  0.75           C  
ATOM    976  C   PHE A  62      12.326  23.989  19.989  1.00  0.75           C  
ATOM    977  O   PHE A  62      12.095  24.750  19.050  1.00  0.75           O  
ATOM    978  CB  PHE A  62      13.824  22.020  19.951  1.00  0.75           C  
ATOM    979  CG  PHE A  62      13.281  21.647  18.562  1.00  0.75           C  
ATOM    980  CD1 PHE A  62      14.020  21.851  17.402  1.00  0.75           C  
ATOM    981  CD2 PHE A  62      12.008  21.080  18.436  1.00  0.75           C  
ATOM    982  CE1 PHE A  62      13.498  21.492  16.155  1.00  0.75           C  
ATOM    983  CE2 PHE A  62      11.499  20.726  17.206  1.00  0.75           C  
ATOM    984  CZ  PHE A  62      12.238  20.931  16.062  1.00  0.75           C  
ATOM    985  H   PHE A  62      14.345  22.990  22.262  1.00  0.75           H  
ATOM    986  HA  PHE A  62      14.421  24.058  19.637  1.00  0.75           H  
ATOM    987 1HB  PHE A  62      14.863  21.701  20.007  1.00  0.75           H  
ATOM    988 2HB  PHE A  62      13.268  21.449  20.694  1.00  0.75           H  
ATOM    989  HD1 PHE A  62      15.016  22.289  17.474  1.00  0.75           H  
ATOM    990  HD2 PHE A  62      11.411  20.913  19.337  1.00  0.75           H  
ATOM    991  HE1 PHE A  62      14.089  21.649  15.250  1.00  0.75           H  
ATOM    992  HE2 PHE A  62      10.510  20.285  17.140  1.00  0.75           H  
ATOM    993  HZ  PHE A  62      11.830  20.643  15.087  1.00  0.75           H  
ATOM    994  N   THR A  63      11.399  23.547  20.829  1.00  0.73           N  
ATOM    995  CA  THR A  63       9.994  23.863  20.703  1.00  0.73           C  
ATOM    996  C   THR A  63       9.765  25.361  20.856  1.00  0.73           C  
ATOM    997  O   THR A  63       8.982  25.965  20.117  1.00  0.73           O  
ATOM    998  CB  THR A  63       9.198  23.089  21.750  1.00  0.73           C  
ATOM    999  OG1 THR A  63       9.355  21.674  21.529  1.00  0.73           O  
ATOM   1000  CG2 THR A  63       7.790  23.453  21.674  1.00  0.73           C  
ATOM   1001  H   THR A  63      11.689  22.966  21.601  1.00  0.73           H  
ATOM   1002  HA  THR A  63       9.660  23.557  19.715  1.00  0.73           H  
ATOM   1003  HB  THR A  63       9.574  23.337  22.733  1.00  0.73           H  
ATOM   1004  HG1 THR A  63       8.837  21.174  22.186  1.00  0.73           H  
ATOM   1005 1HG2 THR A  63       7.257  22.917  22.423  1.00  0.73           H  
ATOM   1006 2HG2 THR A  63       7.699  24.511  21.850  1.00  0.73           H  
ATOM   1007 3HG2 THR A  63       7.402  23.206  20.691  1.00  0.73           H  
ATOM   1008  N   GLN A  64      10.447  25.969  21.818  1.00  0.71           N  
ATOM   1009  CA  GLN A  64      10.290  27.394  22.058  1.00  0.71           C  
ATOM   1010  C   GLN A  64      10.748  28.185  20.830  1.00  0.71           C  
ATOM   1011  O   GLN A  64      10.074  29.129  20.400  1.00  0.71           O  
ATOM   1012  CB  GLN A  64      11.118  27.778  23.274  1.00  0.71           C  
ATOM   1013  CG  GLN A  64      10.592  27.191  24.577  1.00  0.71           C  
ATOM   1014  CD  GLN A  64      11.547  27.389  25.747  1.00  0.71           C  
ATOM   1015  OE1 GLN A  64      12.231  28.417  25.830  1.00  0.71           O  
ATOM   1016  NE2 GLN A  64      11.617  26.407  26.657  1.00  0.71           N  
ATOM   1017  H   GLN A  64      11.075  25.418  22.406  1.00  0.71           H  
ATOM   1018  HA  GLN A  64       9.243  27.611  22.244  1.00  0.71           H  
ATOM   1019 1HB  GLN A  64      12.140  27.431  23.135  1.00  0.71           H  
ATOM   1020 2HB  GLN A  64      11.149  28.861  23.369  1.00  0.71           H  
ATOM   1021 1HG  GLN A  64       9.638  27.655  24.820  1.00  0.71           H  
ATOM   1022 2HG  GLN A  64      10.463  26.128  24.425  1.00  0.71           H  
ATOM   1023 1HE2 GLN A  64      12.232  26.493  27.435  1.00  0.71           H  
ATOM   1024 2HE2 GLN A  64      11.043  25.557  26.575  1.00  0.71           H  
ATOM   1025  N   ASN A  65      11.861  27.745  20.226  1.00  0.69           N  
ATOM   1026  CA  ASN A  65      12.410  28.373  19.033  1.00  0.69           C  
ATOM   1027  C   ASN A  65      11.524  28.110  17.819  1.00  0.69           C  
ATOM   1028  O   ASN A  65      11.395  28.967  16.947  1.00  0.69           O  
ATOM   1029  CB  ASN A  65      13.828  27.885  18.793  1.00  0.69           C  
ATOM   1030  CG  ASN A  65      14.806  28.467  19.780  1.00  0.69           C  
ATOM   1031  OD1 ASN A  65      14.574  29.542  20.349  1.00  0.69           O  
ATOM   1032  ND2 ASN A  65      15.899  27.780  19.996  1.00  0.69           N  
ATOM   1033  H   ASN A  65      12.379  26.965  20.631  1.00  0.69           H  
ATOM   1034  HA  ASN A  65      12.438  29.449  19.193  1.00  0.69           H  
ATOM   1035 1HB  ASN A  65      13.853  26.797  18.874  1.00  0.69           H  
ATOM   1036 2HB  ASN A  65      14.140  28.148  17.785  1.00  0.69           H  
ATOM   1037 1HD2 ASN A  65      16.581  28.118  20.643  1.00  0.69           H  
ATOM   1038 2HD2 ASN A  65      16.046  26.916  19.521  1.00  0.69           H  
ATOM   1039  N   LEU A  66      10.879  26.943  17.790  1.00  0.67           N  
ATOM   1040  CA  LEU A  66       9.973  26.525  16.726  1.00  0.67           C  
ATOM   1041  C   LEU A  66       8.750  27.463  16.749  1.00  0.67           C  
ATOM   1042  O   LEU A  66       8.307  27.969  15.712  1.00  0.67           O  
ATOM   1043  CB  LEU A  66       9.598  25.058  16.974  1.00  0.67           C  
ATOM   1044  CG  LEU A  66       8.793  24.341  15.999  1.00  0.67           C  
ATOM   1045  CD1 LEU A  66       9.530  24.291  14.709  1.00  0.67           C  
ATOM   1046  CD2 LEU A  66       8.544  22.944  16.486  1.00  0.67           C  
ATOM   1047  H   LEU A  66      11.068  26.273  18.535  1.00  0.67           H  
ATOM   1048  HA  LEU A  66      10.480  26.615  15.767  1.00  0.67           H  
ATOM   1049 1HB  LEU A  66      10.516  24.489  17.114  1.00  0.67           H  
ATOM   1050 2HB  LEU A  66       9.045  25.014  17.891  1.00  0.67           H  
ATOM   1051  HG  LEU A  66       7.863  24.849  15.873  1.00  0.67           H  
ATOM   1052 1HD1 LEU A  66       8.933  23.744  13.995  1.00  0.67           H  
ATOM   1053 2HD1 LEU A  66       9.727  25.300  14.346  1.00  0.67           H  
ATOM   1054 3HD1 LEU A  66      10.471  23.772  14.867  1.00  0.67           H  
ATOM   1055 1HD2 LEU A  66       7.955  22.424  15.751  1.00  0.67           H  
ATOM   1056 2HD2 LEU A  66       9.482  22.445  16.614  1.00  0.67           H  
ATOM   1057 3HD2 LEU A  66       8.018  22.964  17.432  1.00  0.67           H  
ATOM   1058  N   GLY A  67       8.259  27.747  17.961  1.00  0.65           N  
ATOM   1059  CA  GLY A  67       7.166  28.691  18.180  1.00  0.65           C  
ATOM   1060  C   GLY A  67       7.563  30.076  17.654  1.00  0.65           C  
ATOM   1061  O   GLY A  67       6.839  30.681  16.849  1.00  0.65           O  
ATOM   1062  H   GLY A  67       8.660  27.272  18.769  1.00  0.65           H  
ATOM   1063 1HA  GLY A  67       6.268  28.338  17.676  1.00  0.65           H  
ATOM   1064 2HA  GLY A  67       6.951  28.744  19.247  1.00  0.65           H  
ATOM   1065  N   LYS A  68       8.737  30.563  18.086  1.00  0.64           N  
ATOM   1066  CA  LYS A  68       9.235  31.872  17.663  1.00  0.64           C  
ATOM   1067  C   LYS A  68       9.395  31.922  16.145  1.00  0.64           C  
ATOM   1068  O   LYS A  68       9.001  32.902  15.515  1.00  0.64           O  
ATOM   1069  CB  LYS A  68      10.582  32.169  18.329  1.00  0.64           C  
ATOM   1070  CG  LYS A  68      11.212  33.528  17.978  1.00  0.64           C  
ATOM   1071  CD  LYS A  68      10.402  34.698  18.525  1.00  0.64           C  
ATOM   1072  CE  LYS A  68      11.239  36.004  18.553  1.00  0.64           C  
ATOM   1073  NZ  LYS A  68      11.589  36.532  17.178  1.00  0.64           N  
ATOM   1074  H   LYS A  68       9.282  30.016  18.756  1.00  0.64           H  
ATOM   1075  HA  LYS A  68       8.512  32.632  17.956  1.00  0.64           H  
ATOM   1076 1HB  LYS A  68      10.468  32.109  19.413  1.00  0.64           H  
ATOM   1077 2HB  LYS A  68      11.293  31.399  18.040  1.00  0.64           H  
ATOM   1078 1HG  LYS A  68      12.221  33.573  18.382  1.00  0.64           H  
ATOM   1079 2HG  LYS A  68      11.274  33.628  16.888  1.00  0.64           H  
ATOM   1080 1HD  LYS A  68       9.526  34.856  17.890  1.00  0.64           H  
ATOM   1081 2HD  LYS A  68      10.068  34.470  19.530  1.00  0.64           H  
ATOM   1082 1HE  LYS A  68      10.679  36.767  19.090  1.00  0.64           H  
ATOM   1083 2HE  LYS A  68      12.164  35.802  19.089  1.00  0.64           H  
ATOM   1084 1HZ  LYS A  68      12.128  37.363  17.258  1.00  0.64           H  
ATOM   1085 2HZ  LYS A  68      12.111  35.862  16.603  1.00  0.64           H  
ATOM   1086 3HZ  LYS A  68      10.756  36.744  16.626  1.00  0.64           H  
ATOM   1087  N   PHE A  69       9.912  30.837  15.558  1.00  0.63           N  
ATOM   1088  CA  PHE A  69      10.090  30.706  14.118  1.00  0.63           C  
ATOM   1089  C   PHE A  69       8.782  30.945  13.408  1.00  0.63           C  
ATOM   1090  O   PHE A  69       8.723  31.763  12.495  1.00  0.63           O  
ATOM   1091  CB  PHE A  69      10.650  29.306  13.795  1.00  0.63           C  
ATOM   1092  CG  PHE A  69      10.656  28.837  12.358  1.00  0.63           C  
ATOM   1093  CD1 PHE A  69      11.617  29.215  11.445  1.00  0.63           C  
ATOM   1094  CD2 PHE A  69       9.660  27.950  11.946  1.00  0.63           C  
ATOM   1095  CE1 PHE A  69      11.582  28.714  10.143  1.00  0.63           C  
ATOM   1096  CE2 PHE A  69       9.621  27.453  10.661  1.00  0.63           C  
ATOM   1097  CZ  PHE A  69      10.583  27.831   9.756  1.00  0.63           C  
ATOM   1098  H   PHE A  69      10.224  30.068  16.140  1.00  0.63           H  
ATOM   1099  HA  PHE A  69      10.806  31.458  13.786  1.00  0.63           H  
ATOM   1100 1HB  PHE A  69      11.674  29.256  14.162  1.00  0.63           H  
ATOM   1101 2HB  PHE A  69      10.108  28.587  14.351  1.00  0.63           H  
ATOM   1102  HD1 PHE A  69      12.404  29.906  11.749  1.00  0.63           H  
ATOM   1103  HD2 PHE A  69       8.906  27.655  12.670  1.00  0.63           H  
ATOM   1104  HE1 PHE A  69      12.344  29.018   9.424  1.00  0.63           H  
ATOM   1105  HE2 PHE A  69       8.835  26.768  10.365  1.00  0.63           H  
ATOM   1106  HZ  PHE A  69      10.564  27.444   8.736  1.00  0.63           H  
ATOM   1107  N   ALA A  70       7.714  30.276  13.842  1.00  0.63           N  
ATOM   1108  CA  ALA A  70       6.438  30.476  13.172  1.00  0.63           C  
ATOM   1109  C   ALA A  70       5.986  31.920  13.212  1.00  0.63           C  
ATOM   1110  O   ALA A  70       5.488  32.461  12.220  1.00  0.63           O  
ATOM   1111  CB  ALA A  70       5.371  29.673  13.844  1.00  0.63           C  
ATOM   1112  H   ALA A  70       7.806  29.610  14.610  1.00  0.63           H  
ATOM   1113  HA  ALA A  70       6.555  30.167  12.139  1.00  0.63           H  
ATOM   1114 1HB  ALA A  70       4.442  29.825  13.317  1.00  0.63           H  
ATOM   1115 2HB  ALA A  70       5.618  28.671  13.830  1.00  0.63           H  
ATOM   1116 3HB  ALA A  70       5.265  30.002  14.877  1.00  0.63           H  
ATOM   1117  N   VAL A  71       6.184  32.572  14.344  1.00  0.64           N  
ATOM   1118  CA  VAL A  71       5.752  33.949  14.454  1.00  0.64           C  
ATOM   1119  C   VAL A  71       6.592  34.855  13.552  1.00  0.64           C  
ATOM   1120  O   VAL A  71       6.047  35.685  12.816  1.00  0.64           O  
ATOM   1121  CB  VAL A  71       5.784  34.393  15.921  1.00  0.64           C  
ATOM   1122  CG1 VAL A  71       5.505  35.863  16.025  1.00  0.64           C  
ATOM   1123  CG2 VAL A  71       4.713  33.604  16.704  1.00  0.64           C  
ATOM   1124  H   VAL A  71       6.609  32.089  15.144  1.00  0.64           H  
ATOM   1125  HA  VAL A  71       4.715  34.005  14.119  1.00  0.64           H  
ATOM   1126  HB  VAL A  71       6.775  34.202  16.339  1.00  0.64           H  
ATOM   1127 1HG1 VAL A  71       5.524  36.171  17.062  1.00  0.64           H  
ATOM   1128 2HG1 VAL A  71       6.262  36.418  15.472  1.00  0.64           H  
ATOM   1129 3HG1 VAL A  71       4.537  36.074  15.610  1.00  0.64           H  
ATOM   1130 1HG2 VAL A  71       4.719  33.911  17.739  1.00  0.64           H  
ATOM   1131 2HG2 VAL A  71       3.734  33.806  16.278  1.00  0.64           H  
ATOM   1132 3HG2 VAL A  71       4.927  32.535  16.636  1.00  0.64           H  
ATOM   1133  N   ASP A  72       7.918  34.677  13.573  1.00  0.67           N  
ATOM   1134  CA  ASP A  72       8.784  35.487  12.721  1.00  0.67           C  
ATOM   1135  C   ASP A  72       8.483  35.254  11.239  1.00  0.67           C  
ATOM   1136  O   ASP A  72       8.455  36.204  10.447  1.00  0.67           O  
ATOM   1137  CB  ASP A  72      10.266  35.188  13.005  1.00  0.67           C  
ATOM   1138  CG  ASP A  72      10.772  35.762  14.355  1.00  0.67           C  
ATOM   1139  OD1 ASP A  72      10.095  36.576  14.963  1.00  0.67           O  
ATOM   1140  OD2 ASP A  72      11.855  35.400  14.801  1.00  0.67           O  
ATOM   1141  H   ASP A  72       8.319  33.971  14.187  1.00  0.67           H  
ATOM   1142  HA  ASP A  72       8.599  36.534  12.946  1.00  0.67           H  
ATOM   1143 1HB  ASP A  72      10.407  34.101  13.016  1.00  0.67           H  
ATOM   1144 2HB  ASP A  72      10.875  35.587  12.197  1.00  0.67           H  
ATOM   1145  N   GLU A  73       8.207  34.003  10.857  1.00  0.73           N  
ATOM   1146  CA  GLU A  73       7.900  33.732   9.463  1.00  0.73           C  
ATOM   1147  C   GLU A  73       6.604  34.424   9.067  1.00  0.73           C  
ATOM   1148  O   GLU A  73       6.549  35.059   8.016  1.00  0.73           O  
ATOM   1149  CB  GLU A  73       7.808  32.225   9.214  1.00  0.73           C  
ATOM   1150  CG  GLU A  73       9.150  31.463   9.251  1.00  0.73           C  
ATOM   1151  CD  GLU A  73      10.041  31.752   8.068  1.00  0.73           C  
ATOM   1152  OE1 GLU A  73       9.593  31.541   6.966  1.00  0.73           O  
ATOM   1153  OE2 GLU A  73      11.160  32.178   8.259  1.00  0.73           O  
ATOM   1154  H   GLU A  73       8.239  33.239  11.528  1.00  0.73           H  
ATOM   1155  HA  GLU A  73       8.702  34.134   8.846  1.00  0.73           H  
ATOM   1156 1HB  GLU A  73       7.185  31.788   9.987  1.00  0.73           H  
ATOM   1157 2HB  GLU A  73       7.326  32.037   8.257  1.00  0.73           H  
ATOM   1158 1HG  GLU A  73       9.685  31.732  10.158  1.00  0.73           H  
ATOM   1159 2HG  GLU A  73       8.937  30.396   9.294  1.00  0.73           H  
ATOM   1160  N   GLU A  74       5.600  34.433   9.951  1.00  0.85           N  
ATOM   1161  CA  GLU A  74       4.387  35.157   9.602  1.00  0.85           C  
ATOM   1162  C   GLU A  74       4.617  36.650   9.508  1.00  0.85           C  
ATOM   1163  O   GLU A  74       4.124  37.294   8.578  1.00  0.85           O  
ATOM   1164  CB  GLU A  74       3.255  34.890  10.583  1.00  0.85           C  
ATOM   1165  CG  GLU A  74       2.626  33.574  10.440  1.00  0.85           C  
ATOM   1166  CD  GLU A  74       1.965  33.406   9.067  1.00  0.85           C  
ATOM   1167  OE1 GLU A  74       1.221  34.282   8.679  1.00  0.85           O  
ATOM   1168  OE2 GLU A  74       2.194  32.410   8.423  1.00  0.85           O  
ATOM   1169  H   GLU A  74       5.663  33.907  10.826  1.00  0.85           H  
ATOM   1170  HA  GLU A  74       4.061  34.806   8.624  1.00  0.85           H  
ATOM   1171 1HB  GLU A  74       3.636  34.966  11.606  1.00  0.85           H  
ATOM   1172 2HB  GLU A  74       2.493  35.650  10.459  1.00  0.85           H  
ATOM   1173 1HG  GLU A  74       3.370  32.804  10.599  1.00  0.85           H  
ATOM   1174 2HG  GLU A  74       1.884  33.498  11.212  1.00  0.85           H  
ATOM   1175  N   ASN A  75       5.453  37.201  10.381  1.00  1.05           N  
ATOM   1176  CA  ASN A  75       5.724  38.632  10.345  1.00  1.05           C  
ATOM   1177  C   ASN A  75       6.348  39.052   9.011  1.00  1.05           C  
ATOM   1178  O   ASN A  75       6.090  40.149   8.508  1.00  1.05           O  
ATOM   1179  CB  ASN A  75       6.610  39.017  11.508  1.00  1.05           C  
ATOM   1180  CG  ASN A  75       5.862  39.031  12.806  1.00  1.05           C  
ATOM   1181  OD1 ASN A  75       4.634  39.163  12.795  1.00  1.05           O  
ATOM   1182  ND2 ASN A  75       6.558  38.909  13.907  1.00  1.05           N  
ATOM   1183  H   ASN A  75       5.858  36.626  11.122  1.00  1.05           H  
ATOM   1184  HA  ASN A  75       4.775  39.162  10.441  1.00  1.05           H  
ATOM   1185 1HB  ASN A  75       7.433  38.309  11.583  1.00  1.05           H  
ATOM   1186 2HB  ASN A  75       7.038  40.001  11.331  1.00  1.05           H  
ATOM   1187 1HD2 ASN A  75       6.100  38.923  14.821  1.00  1.05           H  
ATOM   1188 2HD2 ASN A  75       7.551  38.810  13.856  1.00  1.05           H  
ATOM   1189  N   LYS A  76       7.135  38.160   8.421  1.00  1.36           N  
ATOM   1190  CA  LYS A  76       7.793  38.408   7.145  1.00  1.36           C  
ATOM   1191  C   LYS A  76       6.946  38.035   5.913  1.00  1.36           C  
ATOM   1192  O   LYS A  76       7.358  38.301   4.780  1.00  1.36           O  
ATOM   1193  CB  LYS A  76       9.102  37.619   7.102  1.00  1.36           C  
ATOM   1194  CG  LYS A  76      10.148  38.074   8.124  1.00  1.36           C  
ATOM   1195  CD  LYS A  76      11.400  37.215   8.050  1.00  1.36           C  
ATOM   1196  CE  LYS A  76      12.437  37.654   9.074  1.00  1.36           C  
ATOM   1197  NZ  LYS A  76      13.660  36.804   9.024  1.00  1.36           N  
ATOM   1198  H   LYS A  76       7.328  37.282   8.910  1.00  1.36           H  
ATOM   1199  HA  LYS A  76       8.018  39.472   7.084  1.00  1.36           H  
ATOM   1200 1HB  LYS A  76       8.883  36.564   7.301  1.00  1.36           H  
ATOM   1201 2HB  LYS A  76       9.537  37.685   6.108  1.00  1.36           H  
ATOM   1202 1HG  LYS A  76      10.413  39.113   7.935  1.00  1.36           H  
ATOM   1203 2HG  LYS A  76       9.727  38.001   9.126  1.00  1.36           H  
ATOM   1204 1HD  LYS A  76      11.128  36.172   8.244  1.00  1.36           H  
ATOM   1205 2HD  LYS A  76      11.833  37.281   7.053  1.00  1.36           H  
ATOM   1206 1HE  LYS A  76      12.715  38.688   8.880  1.00  1.36           H  
ATOM   1207 2HE  LYS A  76      12.000  37.585  10.073  1.00  1.36           H  
ATOM   1208 1HZ  LYS A  76      14.322  37.122   9.717  1.00  1.36           H  
ATOM   1209 2HZ  LYS A  76      13.406  35.842   9.214  1.00  1.36           H  
ATOM   1210 3HZ  LYS A  76      14.078  36.867   8.106  1.00  1.36           H  
ATOM   1211  N   ILE A  77       5.804  37.367   6.122  1.00  1.72           N  
ATOM   1212  CA  ILE A  77       4.988  36.843   5.022  1.00  1.72           C  
ATOM   1213  C   ILE A  77       3.513  37.264   5.002  1.00  1.72           C  
ATOM   1214  O   ILE A  77       2.995  37.672   3.959  1.00  1.72           O  
ATOM   1215  CB  ILE A  77       5.011  35.302   5.024  1.00  1.72           C  
ATOM   1216  CG1 ILE A  77       6.434  34.778   4.789  1.00  1.72           C  
ATOM   1217  CG2 ILE A  77       4.059  34.762   3.966  1.00  1.72           C  
ATOM   1218  CD1 ILE A  77       6.558  33.287   4.995  1.00  1.72           C  
ATOM   1219  H   ILE A  77       5.482  37.224   7.075  1.00  1.72           H  
ATOM   1220  HA  ILE A  77       5.435  37.184   4.092  1.00  1.72           H  
ATOM   1221  HB  ILE A  77       4.695  34.944   6.007  1.00  1.72           H  
ATOM   1222 1HG1 ILE A  77       6.743  35.025   3.775  1.00  1.72           H  
ATOM   1223 2HG1 ILE A  77       7.113  35.259   5.487  1.00  1.72           H  
ATOM   1224 1HG2 ILE A  77       4.073  33.674   3.994  1.00  1.72           H  
ATOM   1225 2HG2 ILE A  77       3.050  35.114   4.166  1.00  1.72           H  
ATOM   1226 3HG2 ILE A  77       4.376  35.106   2.982  1.00  1.72           H  
ATOM   1227 1HD1 ILE A  77       7.593  32.979   4.826  1.00  1.72           H  
ATOM   1228 2HD1 ILE A  77       6.272  33.039   6.022  1.00  1.72           H  
ATOM   1229 3HD1 ILE A  77       5.906  32.766   4.300  1.00  1.72           H  
ATOM   1230  N   GLY A  78       2.832  37.091   6.142  1.00  2.02           N  
ATOM   1231  CA  GLY A  78       1.373  37.162   6.313  1.00  2.02           C  
ATOM   1232  C   GLY A  78       0.651  38.462   5.940  1.00  2.02           C  
ATOM   1233  O   GLY A  78      -0.572  38.472   5.836  1.00  2.02           O  
ATOM   1234  H   GLY A  78       3.360  36.850   6.975  1.00  2.02           H  
ATOM   1235 1HA  GLY A  78       0.929  36.347   5.743  1.00  2.02           H  
ATOM   1236 2HA  GLY A  78       1.157  36.930   7.354  1.00  2.02           H  
ATOM   1237  N   GLN A  79       1.386  39.548   5.753  1.00  2.12           N  
ATOM   1238  CA  GLN A  79       0.835  40.856   5.377  1.00  2.12           C  
ATOM   1239  C   GLN A  79      -0.113  41.432   6.440  1.00  2.12           C  
ATOM   1240  O   GLN A  79      -1.197  41.921   6.117  1.00  2.12           O  
ATOM   1241  CB  GLN A  79       0.051  40.780   4.052  1.00  2.12           C  
ATOM   1242  CG  GLN A  79       0.832  40.237   2.860  1.00  2.12           C  
ATOM   1243  CD  GLN A  79       1.992  41.074   2.437  1.00  2.12           C  
ATOM   1244  OE1 GLN A  79       1.866  42.213   1.967  1.00  2.12           O  
ATOM   1245  NE2 GLN A  79       3.172  40.484   2.600  1.00  2.12           N  
ATOM   1246  H   GLN A  79       2.386  39.456   5.852  1.00  2.12           H  
ATOM   1247  HA  GLN A  79       1.665  41.553   5.256  1.00  2.12           H  
ATOM   1248 1HB  GLN A  79      -0.849  40.186   4.171  1.00  2.12           H  
ATOM   1249 2HB  GLN A  79      -0.274  41.783   3.784  1.00  2.12           H  
ATOM   1250 1HG  GLN A  79       1.208  39.250   3.111  1.00  2.12           H  
ATOM   1251 2HG  GLN A  79       0.151  40.160   2.015  1.00  2.12           H  
ATOM   1252 1HE2 GLN A  79       4.015  40.956   2.344  1.00  2.12           H  
ATOM   1253 2HE2 GLN A  79       3.208  39.531   2.993  1.00  2.12           H  
ATOM   1254  N   TYR A  80       0.305  41.400   7.702  1.00  1.95           N  
ATOM   1255  CA  TYR A  80      -0.502  41.943   8.794  1.00  1.95           C  
ATOM   1256  C   TYR A  80       0.405  42.533   9.870  1.00  1.95           C  
ATOM   1257  O   TYR A  80       1.629  42.441   9.774  1.00  1.95           O  
ATOM   1258  CB  TYR A  80      -1.490  40.901   9.360  1.00  1.95           C  
ATOM   1259  CG  TYR A  80      -0.915  39.673  10.080  1.00  1.95           C  
ATOM   1260  CD1 TYR A  80      -0.766  39.680  11.458  1.00  1.95           C  
ATOM   1261  CD2 TYR A  80      -0.587  38.535   9.370  1.00  1.95           C  
ATOM   1262  CE1 TYR A  80      -0.286  38.563  12.118  1.00  1.95           C  
ATOM   1263  CE2 TYR A  80      -0.103  37.412  10.028  1.00  1.95           C  
ATOM   1264  CZ  TYR A  80       0.045  37.426  11.395  1.00  1.95           C  
ATOM   1265  OH  TYR A  80       0.505  36.310  12.048  1.00  1.95           O  
ATOM   1266  H   TYR A  80       1.202  40.984   7.910  1.00  1.95           H  
ATOM   1267  HA  TYR A  80      -1.099  42.766   8.400  1.00  1.95           H  
ATOM   1268 1HB  TYR A  80      -2.164  41.400  10.055  1.00  1.95           H  
ATOM   1269 2HB  TYR A  80      -2.108  40.535   8.539  1.00  1.95           H  
ATOM   1270  HD1 TYR A  80      -1.033  40.570  12.029  1.00  1.95           H  
ATOM   1271  HD2 TYR A  80      -0.717  38.520   8.302  1.00  1.95           H  
ATOM   1272  HE1 TYR A  80      -0.181  38.582  13.196  1.00  1.95           H  
ATOM   1273  HE2 TYR A  80       0.150  36.511   9.464  1.00  1.95           H  
ATOM   1274  HH  TYR A  80       0.613  35.589  11.410  1.00  1.95           H  
ATOM   1275  N   GLY A  81      -0.182  43.203  10.859  1.00  1.60           N  
ATOM   1276  CA  GLY A  81       0.624  43.847  11.893  1.00  1.60           C  
ATOM   1277  C   GLY A  81       1.515  42.834  12.591  1.00  1.60           C  
ATOM   1278  O   GLY A  81       1.149  41.672  12.750  1.00  1.60           O  
ATOM   1279  H   GLY A  81      -1.189  43.263  10.898  1.00  1.60           H  
ATOM   1280 1HA  GLY A  81       1.236  44.629  11.444  1.00  1.60           H  
ATOM   1281 2HA  GLY A  81      -0.030  44.325  12.621  1.00  1.60           H  
ATOM   1282  N   ARG A  82       2.684  43.287  13.025  1.00  1.24           N  
ATOM   1283  CA  ARG A  82       3.651  42.399  13.650  1.00  1.24           C  
ATOM   1284  C   ARG A  82       3.070  41.693  14.870  1.00  1.24           C  
ATOM   1285  O   ARG A  82       2.467  42.329  15.737  1.00  1.24           O  
ATOM   1286  CB  ARG A  82       4.893  43.185  14.051  1.00  1.24           C  
ATOM   1287  CG  ARG A  82       6.047  42.348  14.558  1.00  1.24           C  
ATOM   1288  CD  ARG A  82       7.254  43.166  14.849  1.00  1.24           C  
ATOM   1289  NE  ARG A  82       8.375  42.335  15.271  1.00  1.24           N  
ATOM   1290  CZ  ARG A  82       9.616  42.792  15.540  1.00  1.24           C  
ATOM   1291  NH1 ARG A  82       9.887  44.075  15.436  1.00  1.24           N  
ATOM   1292  NH2 ARG A  82      10.562  41.945  15.908  1.00  1.24           N  
ATOM   1293  H   ARG A  82       2.919  44.258  12.886  1.00  1.24           H  
ATOM   1294  HA  ARG A  82       3.940  41.644  12.919  1.00  1.24           H  
ATOM   1295 1HB  ARG A  82       5.251  43.755  13.196  1.00  1.24           H  
ATOM   1296 2HB  ARG A  82       4.633  43.896  14.834  1.00  1.24           H  
ATOM   1297 1HG  ARG A  82       5.754  41.805  15.461  1.00  1.24           H  
ATOM   1298 2HG  ARG A  82       6.320  41.648  13.787  1.00  1.24           H  
ATOM   1299 1HD  ARG A  82       7.550  43.713  13.955  1.00  1.24           H  
ATOM   1300 2HD  ARG A  82       7.030  43.869  15.650  1.00  1.24           H  
ATOM   1301  HE  ARG A  82       8.211  41.340  15.363  1.00  1.24           H  
ATOM   1302 1HH1 ARG A  82       9.165  44.723  15.154  1.00  1.24           H  
ATOM   1303 2HH1 ARG A  82      10.817  44.412  15.637  1.00  1.24           H  
ATOM   1304 1HH2 ARG A  82      10.354  40.958  15.985  1.00  1.24           H  
ATOM   1305 2HH2 ARG A  82      11.491  42.284  16.109  1.00  1.24           H  
ATOM   1306  N   LEU A  83       3.271  40.380  14.920  1.00  0.96           N  
ATOM   1307  CA  LEU A  83       2.816  39.507  15.991  1.00  0.96           C  
ATOM   1308  C   LEU A  83       3.958  39.238  16.985  1.00  0.96           C  
ATOM   1309  O   LEU A  83       5.079  38.912  16.571  1.00  0.96           O  
ATOM   1310  CB  LEU A  83       2.278  38.214  15.361  1.00  0.96           C  
ATOM   1311  CG  LEU A  83       1.786  37.188  16.307  1.00  0.96           C  
ATOM   1312  CD1 LEU A  83       0.572  37.731  17.013  1.00  0.96           C  
ATOM   1313  CD2 LEU A  83       1.426  35.928  15.571  1.00  0.96           C  
ATOM   1314  H   LEU A  83       3.759  39.942  14.147  1.00  0.96           H  
ATOM   1315  HA  LEU A  83       2.004  40.003  16.526  1.00  0.96           H  
ATOM   1316 1HB  LEU A  83       1.461  38.475  14.708  1.00  0.96           H  
ATOM   1317 2HB  LEU A  83       3.065  37.771  14.751  1.00  0.96           H  
ATOM   1318  HG  LEU A  83       2.553  36.982  17.021  1.00  0.96           H  
ATOM   1319 1HD1 LEU A  83       0.201  37.013  17.719  1.00  0.96           H  
ATOM   1320 2HD1 LEU A  83       0.843  38.636  17.536  1.00  0.96           H  
ATOM   1321 3HD1 LEU A  83      -0.206  37.952  16.285  1.00  0.96           H  
ATOM   1322 1HD2 LEU A  83       1.066  35.201  16.292  1.00  0.96           H  
ATOM   1323 2HD2 LEU A  83       0.644  36.144  14.843  1.00  0.96           H  
ATOM   1324 3HD2 LEU A  83       2.298  35.531  15.052  1.00  0.96           H  
ATOM   1325  N   THR A  84       3.724  39.445  18.287  1.00  0.78           N  
ATOM   1326  CA  THR A  84       4.817  39.253  19.246  1.00  0.78           C  
ATOM   1327  C   THR A  84       4.736  37.967  20.040  1.00  0.78           C  
ATOM   1328  O   THR A  84       3.887  37.818  20.913  1.00  0.78           O  
ATOM   1329  CB  THR A  84       4.878  40.413  20.255  1.00  0.78           C  
ATOM   1330  OG1 THR A  84       5.120  41.643  19.569  1.00  0.78           O  
ATOM   1331  CG2 THR A  84       5.971  40.167  21.281  1.00  0.78           C  
ATOM   1332  H   THR A  84       2.794  39.719  18.610  1.00  0.78           H  
ATOM   1333  HA  THR A  84       5.758  39.238  18.694  1.00  0.78           H  
ATOM   1334  HB  THR A  84       3.922  40.484  20.772  1.00  0.78           H  
ATOM   1335  HG1 THR A  84       5.914  41.558  19.038  1.00  0.78           H  
ATOM   1336 1HG2 THR A  84       5.995  40.990  21.994  1.00  0.78           H  
ATOM   1337 2HG2 THR A  84       5.772  39.233  21.813  1.00  0.78           H  
ATOM   1338 3HG2 THR A  84       6.933  40.095  20.776  1.00  0.78           H  
ATOM   1339  N   PHE A  85       5.668  37.060  19.795  1.00  0.70           N  
ATOM   1340  CA  PHE A  85       5.664  35.766  20.470  1.00  0.70           C  
ATOM   1341  C   PHE A  85       5.828  35.912  21.965  1.00  0.70           C  
ATOM   1342  O   PHE A  85       6.725  36.624  22.423  1.00  0.70           O  
ATOM   1343  CB  PHE A  85       6.788  34.900  19.919  1.00  0.70           C  
ATOM   1344  CG  PHE A  85       6.921  33.546  20.528  1.00  0.70           C  
ATOM   1345  CD1 PHE A  85       6.026  32.513  20.253  1.00  0.70           C  
ATOM   1346  CD2 PHE A  85       7.991  33.291  21.356  1.00  0.70           C  
ATOM   1347  CE1 PHE A  85       6.221  31.274  20.815  1.00  0.70           C  
ATOM   1348  CE2 PHE A  85       8.182  32.063  21.902  1.00  0.70           C  
ATOM   1349  CZ  PHE A  85       7.306  31.061  21.634  1.00  0.70           C  
ATOM   1350  H   PHE A  85       6.364  37.254  19.088  1.00  0.70           H  
ATOM   1351  HA  PHE A  85       4.714  35.273  20.279  1.00  0.70           H  
ATOM   1352 1HB  PHE A  85       6.659  34.775  18.854  1.00  0.70           H  
ATOM   1353 2HB  PHE A  85       7.731  35.420  20.062  1.00  0.70           H  
ATOM   1354  HD1 PHE A  85       5.177  32.688  19.601  1.00  0.70           H  
ATOM   1355  HD2 PHE A  85       8.698  34.090  21.568  1.00  0.70           H  
ATOM   1356  HE1 PHE A  85       5.530  30.464  20.608  1.00  0.70           H  
ATOM   1357  HE2 PHE A  85       9.039  31.877  22.551  1.00  0.70           H  
ATOM   1358  HZ  PHE A  85       7.484  30.109  22.067  1.00  0.70           H  
ATOM   1359  N   ASN A  86       4.977  35.227  22.726  1.00  0.68           N  
ATOM   1360  CA  ASN A  86       5.080  35.264  24.172  1.00  0.68           C  
ATOM   1361  C   ASN A  86       5.540  33.913  24.745  1.00  0.68           C  
ATOM   1362  O   ASN A  86       6.440  33.864  25.587  1.00  0.68           O  
ATOM   1363  CB  ASN A  86       3.737  35.635  24.791  1.00  0.68           C  
ATOM   1364  CG  ASN A  86       3.190  37.010  24.366  1.00  0.68           C  
ATOM   1365  OD1 ASN A  86       2.013  37.096  23.943  1.00  0.68           O  
ATOM   1366  ND2 ASN A  86       4.004  38.036  24.460  1.00  0.68           N  
ATOM   1367  H   ASN A  86       4.246  34.673  22.298  1.00  0.68           H  
ATOM   1368  HA  ASN A  86       5.825  36.008  24.454  1.00  0.68           H  
ATOM   1369 1HB  ASN A  86       3.005  34.879  24.521  1.00  0.68           H  
ATOM   1370 2HB  ASN A  86       3.829  35.616  25.875  1.00  0.68           H  
ATOM   1371 1HD2 ASN A  86       3.700  38.949  24.195  1.00  0.68           H  
ATOM   1372 2HD2 ASN A  86       4.939  37.901  24.796  1.00  0.68           H  
ATOM   1373  N   LYS A  87       4.904  32.816  24.300  1.00  0.69           N  
ATOM   1374  CA  LYS A  87       5.217  31.479  24.841  1.00  0.69           C  
ATOM   1375  C   LYS A  87       4.597  30.304  24.076  1.00  0.69           C  
ATOM   1376  O   LYS A  87       3.600  30.453  23.378  1.00  0.69           O  
ATOM   1377  CB  LYS A  87       4.787  31.385  26.317  1.00  0.69           C  
ATOM   1378  CG  LYS A  87       3.298  31.586  26.567  1.00  0.69           C  
ATOM   1379  CD  LYS A  87       2.971  31.527  28.055  1.00  0.69           C  
ATOM   1380  CE  LYS A  87       1.484  31.746  28.317  1.00  0.69           C  
ATOM   1381  NZ  LYS A  87       1.168  31.720  29.775  1.00  0.69           N  
ATOM   1382  H   LYS A  87       4.188  32.929  23.584  1.00  0.69           H  
ATOM   1383  HA  LYS A  87       6.300  31.353  24.797  1.00  0.69           H  
ATOM   1384 1HB  LYS A  87       5.037  30.392  26.695  1.00  0.69           H  
ATOM   1385 2HB  LYS A  87       5.334  32.103  26.922  1.00  0.69           H  
ATOM   1386 1HG  LYS A  87       3.014  32.563  26.195  1.00  0.69           H  
ATOM   1387 2HG  LYS A  87       2.729  30.824  26.035  1.00  0.69           H  
ATOM   1388 1HD  LYS A  87       3.259  30.549  28.445  1.00  0.69           H  
ATOM   1389 2HD  LYS A  87       3.541  32.292  28.582  1.00  0.69           H  
ATOM   1390 1HE  LYS A  87       1.184  32.708  27.903  1.00  0.69           H  
ATOM   1391 2HE  LYS A  87       0.920  30.959  27.827  1.00  0.69           H  
ATOM   1392 1HZ  LYS A  87       0.177  31.865  29.906  1.00  0.69           H  
ATOM   1393 2HZ  LYS A  87       1.432  30.826  30.163  1.00  0.69           H  
ATOM   1394 3HZ  LYS A  87       1.679  32.454  30.245  1.00  0.69           H  
ATOM   1395  N   VAL A  88       5.122  29.101  24.295  1.00  0.74           N  
ATOM   1396  CA  VAL A  88       4.478  27.889  23.770  1.00  0.74           C  
ATOM   1397  C   VAL A  88       3.713  27.256  24.918  1.00  0.74           C  
ATOM   1398  O   VAL A  88       4.232  27.235  26.034  1.00  0.74           O  
ATOM   1399  CB  VAL A  88       5.480  26.842  23.236  1.00  0.74           C  
ATOM   1400  CG1 VAL A  88       4.713  25.612  22.722  1.00  0.74           C  
ATOM   1401  CG2 VAL A  88       6.350  27.421  22.184  1.00  0.74           C  
ATOM   1402  H   VAL A  88       5.959  29.016  24.856  1.00  0.74           H  
ATOM   1403  HA  VAL A  88       3.777  28.153  22.986  1.00  0.74           H  
ATOM   1404  HB  VAL A  88       6.095  26.509  24.048  1.00  0.74           H  
ATOM   1405 1HG1 VAL A  88       5.411  24.868  22.380  1.00  0.74           H  
ATOM   1406 2HG1 VAL A  88       4.124  25.196  23.512  1.00  0.74           H  
ATOM   1407 3HG1 VAL A  88       4.062  25.903  21.899  1.00  0.74           H  
ATOM   1408 1HG2 VAL A  88       7.054  26.680  21.836  1.00  0.74           H  
ATOM   1409 2HG2 VAL A  88       5.773  27.764  21.351  1.00  0.74           H  
ATOM   1410 3HG2 VAL A  88       6.877  28.231  22.621  1.00  0.74           H  
ATOM   1411  N   ILE A  89       2.478  26.797  24.695  1.00  0.79           N  
ATOM   1412  CA  ILE A  89       1.788  26.136  25.793  1.00  0.79           C  
ATOM   1413  C   ILE A  89       1.524  24.652  25.557  1.00  0.79           C  
ATOM   1414  O   ILE A  89       1.575  23.860  26.504  1.00  0.79           O  
ATOM   1415  CB  ILE A  89       0.429  26.812  26.107  1.00  0.79           C  
ATOM   1416  CG1 ILE A  89      -0.601  26.731  24.921  1.00  0.79           C  
ATOM   1417  CG2 ILE A  89       0.706  28.246  26.435  1.00  0.79           C  
ATOM   1418  CD1 ILE A  89      -1.992  27.077  25.312  1.00  0.79           C  
ATOM   1419  H   ILE A  89       2.052  26.873  23.775  1.00  0.79           H  
ATOM   1420  HA  ILE A  89       2.407  26.214  26.683  1.00  0.79           H  
ATOM   1421  HB  ILE A  89      -0.026  26.323  26.967  1.00  0.79           H  
ATOM   1422 1HG1 ILE A  89      -0.291  27.418  24.144  1.00  0.79           H  
ATOM   1423 2HG1 ILE A  89      -0.662  25.761  24.521  1.00  0.79           H  
ATOM   1424 1HG2 ILE A  89      -0.217  28.729  26.695  1.00  0.79           H  
ATOM   1425 2HG2 ILE A  89       1.396  28.298  27.277  1.00  0.79           H  
ATOM   1426 3HG2 ILE A  89       1.152  28.734  25.568  1.00  0.79           H  
ATOM   1427 1HD1 ILE A  89      -2.638  27.000  24.448  1.00  0.79           H  
ATOM   1428 2HD1 ILE A  89      -2.334  26.381  26.077  1.00  0.79           H  
ATOM   1429 3HD1 ILE A  89      -2.020  28.069  25.695  1.00  0.79           H  
ATOM   1430  N   ARG A  90       1.260  24.262  24.313  1.00  0.86           N  
ATOM   1431  CA  ARG A  90       0.910  22.871  24.036  1.00  0.86           C  
ATOM   1432  C   ARG A  90       1.452  22.372  22.704  1.00  0.86           C  
ATOM   1433  O   ARG A  90       0.767  22.530  21.700  1.00  0.86           O  
ATOM   1434  CB  ARG A  90      -0.602  22.641  24.037  1.00  0.86           C  
ATOM   1435  CG  ARG A  90      -1.355  22.849  25.371  1.00  0.86           C  
ATOM   1436  CD  ARG A  90      -1.040  21.801  26.356  1.00  0.86           C  
ATOM   1437  NE  ARG A  90      -1.818  21.959  27.569  1.00  0.86           N  
ATOM   1438  CZ  ARG A  90      -1.473  22.727  28.625  1.00  0.86           C  
ATOM   1439  NH1 ARG A  90      -0.360  23.432  28.623  1.00  0.86           N  
ATOM   1440  NH2 ARG A  90      -2.270  22.773  29.682  1.00  0.86           N  
ATOM   1441  H   ARG A  90       1.251  24.961  23.572  1.00  0.86           H  
ATOM   1442  HA  ARG A  90       1.310  22.259  24.838  1.00  0.86           H  
ATOM   1443 1HB  ARG A  90      -1.073  23.253  23.304  1.00  0.86           H  
ATOM   1444 2HB  ARG A  90      -0.784  21.608  23.750  1.00  0.86           H  
ATOM   1445 1HG  ARG A  90      -1.110  23.803  25.813  1.00  0.86           H  
ATOM   1446 2HG  ARG A  90      -2.420  22.813  25.201  1.00  0.86           H  
ATOM   1447 1HD  ARG A  90      -1.269  20.824  25.929  1.00  0.86           H  
ATOM   1448 2HD  ARG A  90       0.015  21.841  26.618  1.00  0.86           H  
ATOM   1449  HE  ARG A  90      -2.684  21.443  27.632  1.00  0.86           H  
ATOM   1450 1HH1 ARG A  90       0.280  23.424  27.812  1.00  0.86           H  
ATOM   1451 2HH1 ARG A  90      -0.124  23.995  29.423  1.00  0.86           H  
ATOM   1452 1HH2 ARG A  90      -3.126  22.236  29.694  1.00  0.86           H  
ATOM   1453 2HH2 ARG A  90      -2.021  23.343  30.477  1.00  0.86           H  
ATOM   1454  N   PRO A  91       2.717  21.976  22.597  1.00  0.96           N  
ATOM   1455  CA  PRO A  91       3.292  21.442  21.386  1.00  0.96           C  
ATOM   1456  C   PRO A  91       2.911  19.976  21.224  1.00  0.96           C  
ATOM   1457  O   PRO A  91       2.815  19.233  22.207  1.00  0.96           O  
ATOM   1458  CB  PRO A  91       4.767  21.576  21.647  1.00  0.96           C  
ATOM   1459  CG  PRO A  91       4.863  21.364  23.125  1.00  0.96           C  
ATOM   1460  CD  PRO A  91       3.627  22.013  23.724  1.00  0.96           C  
ATOM   1461  HA  PRO A  91       2.982  22.026  20.522  1.00  0.96           H  
ATOM   1462 1HB  PRO A  91       5.316  20.851  21.051  1.00  0.96           H  
ATOM   1463 2HB  PRO A  91       5.088  22.568  21.324  1.00  0.96           H  
ATOM   1464 1HG  PRO A  91       4.819  20.299  23.286  1.00  0.96           H  
ATOM   1465 2HG  PRO A  91       5.810  21.674  23.527  1.00  0.96           H  
ATOM   1466 1HD  PRO A  91       3.280  21.372  24.548  1.00  0.96           H  
ATOM   1467 2HD  PRO A  91       3.813  23.025  24.040  1.00  0.96           H  
ATOM   1468  N   CYS A  92       2.841  19.534  19.987  1.00  1.11           N  
ATOM   1469  CA  CYS A  92       2.666  18.120  19.720  1.00  1.11           C  
ATOM   1470  C   CYS A  92       3.238  17.736  18.365  1.00  1.11           C  
ATOM   1471  O   CYS A  92       3.507  18.598  17.525  1.00  1.11           O  
ATOM   1472  CB  CYS A  92       1.181  17.775  19.827  1.00  1.11           C  
ATOM   1473  SG  CYS A  92       0.118  18.591  18.674  1.00  1.11           S  
ATOM   1474  H   CYS A  92       2.845  20.199  19.222  1.00  1.11           H  
ATOM   1475  HA  CYS A  92       3.199  17.566  20.485  1.00  1.11           H  
ATOM   1476 1HB  CYS A  92       1.037  16.703  19.722  1.00  1.11           H  
ATOM   1477 2HB  CYS A  92       0.847  18.058  20.812  1.00  1.11           H  
ATOM   1478  HG  CYS A  92       0.653  19.814  18.824  1.00  1.11           H  
ATOM   1479  N   MET A  93       3.383  16.442  18.102  1.00  1.35           N  
ATOM   1480  CA  MET A  93       3.920  16.083  16.794  1.00  1.35           C  
ATOM   1481  C   MET A  93       3.305  14.840  16.175  1.00  1.35           C  
ATOM   1482  O   MET A  93       2.773  13.973  16.865  1.00  1.35           O  
ATOM   1483  CB  MET A  93       5.431  15.942  16.894  1.00  1.35           C  
ATOM   1484  CG  MET A  93       5.926  14.810  17.727  1.00  1.35           C  
ATOM   1485  SD  MET A  93       7.723  14.828  17.828  1.00  1.35           S  
ATOM   1486  CE  MET A  93       8.131  14.512  16.126  1.00  1.35           C  
ATOM   1487  H   MET A  93       3.172  15.757  18.826  1.00  1.35           H  
ATOM   1488  HA  MET A  93       3.711  16.898  16.112  1.00  1.35           H  
ATOM   1489 1HB  MET A  93       5.851  15.843  15.889  1.00  1.35           H  
ATOM   1490 2HB  MET A  93       5.838  16.850  17.322  1.00  1.35           H  
ATOM   1491 1HG  MET A  93       5.505  14.868  18.728  1.00  1.35           H  
ATOM   1492 2HG  MET A  93       5.614  13.866  17.281  1.00  1.35           H  
ATOM   1493 1HE  MET A  93       9.215  14.494  16.002  1.00  1.35           H  
ATOM   1494 2HE  MET A  93       7.712  13.554  15.831  1.00  1.35           H  
ATOM   1495 3HE  MET A  93       7.712  15.301  15.506  1.00  1.35           H  
ATOM   1496  N   LYS A  94       3.389  14.773  14.849  1.00  1.70           N  
ATOM   1497  CA  LYS A  94       2.857  13.668  14.059  1.00  1.70           C  
ATOM   1498  C   LYS A  94       3.768  13.340  12.874  1.00  1.70           C  
ATOM   1499  O   LYS A  94       4.296  14.227  12.213  1.00  1.70           O  
ATOM   1500  CB  LYS A  94       1.449  14.030  13.588  1.00  1.70           C  
ATOM   1501  CG  LYS A  94       0.727  12.981  12.782  1.00  1.70           C  
ATOM   1502  CD  LYS A  94      -0.706  13.425  12.516  1.00  1.70           C  
ATOM   1503  CE  LYS A  94      -0.737  14.580  11.509  1.00  1.70           C  
ATOM   1504  NZ  LYS A  94      -0.370  14.142  10.125  1.00  1.70           N  
ATOM   1505  H   LYS A  94       3.810  15.563  14.360  1.00  1.70           H  
ATOM   1506  HA  LYS A  94       2.794  12.782  14.694  1.00  1.70           H  
ATOM   1507 1HB  LYS A  94       0.830  14.214  14.459  1.00  1.70           H  
ATOM   1508 2HB  LYS A  94       1.482  14.951  13.003  1.00  1.70           H  
ATOM   1509 1HG  LYS A  94       1.242  12.826  11.830  1.00  1.70           H  
ATOM   1510 2HG  LYS A  94       0.720  12.044  13.334  1.00  1.70           H  
ATOM   1511 1HD  LYS A  94      -1.278  12.586  12.126  1.00  1.70           H  
ATOM   1512 2HD  LYS A  94      -1.162  13.753  13.457  1.00  1.70           H  
ATOM   1513 1HE  LYS A  94      -1.734  15.018  11.495  1.00  1.70           H  
ATOM   1514 2HE  LYS A  94      -0.022  15.341  11.829  1.00  1.70           H  
ATOM   1515 1HZ  LYS A  94      -0.388  14.950   9.505  1.00  1.70           H  
ATOM   1516 2HZ  LYS A  94       0.570  13.747  10.131  1.00  1.70           H  
ATOM   1517 3HZ  LYS A  94      -1.019  13.448   9.795  1.00  1.70           H  
ATOM   1518  N   LYS A  95       4.005  12.068  12.614  1.00  2.20           N  
ATOM   1519  CA  LYS A  95       4.863  11.721  11.479  1.00  2.20           C  
ATOM   1520  C   LYS A  95       4.183  11.969  10.133  1.00  2.20           C  
ATOM   1521  O   LYS A  95       2.964  11.809  10.006  1.00  2.20           O  
ATOM   1522  CB  LYS A  95       5.272  10.254  11.585  1.00  2.20           C  
ATOM   1523  CG  LYS A  95       4.115   9.283  11.339  1.00  2.20           C  
ATOM   1524  CD  LYS A  95       4.523   7.832  11.562  1.00  2.20           C  
ATOM   1525  CE  LYS A  95       3.370   6.869  11.231  1.00  2.20           C  
ATOM   1526  NZ  LYS A  95       2.165   7.060  12.125  1.00  2.20           N  
ATOM   1527  H   LYS A  95       3.579  11.342  13.178  1.00  2.20           H  
ATOM   1528  HA  LYS A  95       5.753  12.342  11.505  1.00  2.20           H  
ATOM   1529 1HB  LYS A  95       6.053  10.044  10.852  1.00  2.20           H  
ATOM   1530 2HB  LYS A  95       5.686  10.056  12.571  1.00  2.20           H  
ATOM   1531 1HG  LYS A  95       3.291   9.525  12.014  1.00  2.20           H  
ATOM   1532 2HG  LYS A  95       3.762   9.399  10.315  1.00  2.20           H  
ATOM   1533 1HD  LYS A  95       5.374   7.598  10.921  1.00  2.20           H  
ATOM   1534 2HD  LYS A  95       4.821   7.689  12.600  1.00  2.20           H  
ATOM   1535 1HE  LYS A  95       3.068   7.034  10.207  1.00  2.20           H  
ATOM   1536 2HE  LYS A  95       3.726   5.845  11.334  1.00  2.20           H  
ATOM   1537 1HZ  LYS A  95       1.435   6.408  11.859  1.00  2.20           H  
ATOM   1538 2HZ  LYS A  95       2.391   6.907  13.095  1.00  2.20           H  
ATOM   1539 3HZ  LYS A  95       1.809   8.006  12.025  1.00  2.20           H  
ATOM   1540  N   THR A  96       4.989  12.290   9.121  1.00  2.88           N  
ATOM   1541  CA  THR A  96       4.537  12.403   7.741  1.00  2.88           C  
ATOM   1542  C   THR A  96       5.205  11.340   6.882  1.00  2.88           C  
ATOM   1543  O   THR A  96       6.424  11.357   6.667  1.00  2.88           O  
ATOM   1544  CB  THR A  96       4.833  13.794   7.165  1.00  2.88           C  
ATOM   1545  OG1 THR A  96       4.141  14.784   7.931  1.00  2.88           O  
ATOM   1546  CG2 THR A  96       4.416  13.869   5.700  1.00  2.88           C  
ATOM   1547  H   THR A  96       5.972  12.470   9.309  1.00  2.88           H  
ATOM   1548  HA  THR A  96       3.460  12.235   7.711  1.00  2.88           H  
ATOM   1549  HB  THR A  96       5.905  13.983   7.239  1.00  2.88           H  
ATOM   1550  HG1 THR A  96       4.497  15.655   7.733  1.00  2.88           H  
ATOM   1551 1HG2 THR A  96       4.647  14.858   5.309  1.00  2.88           H  
ATOM   1552 2HG2 THR A  96       4.958  13.116   5.127  1.00  2.88           H  
ATOM   1553 3HG2 THR A  96       3.351  13.694   5.620  1.00  2.88           H  
ATOM   1554  N   ILE A  97       4.372  10.440   6.379  1.00  3.70           N  
ATOM   1555  CA  ILE A  97       4.758   9.274   5.595  1.00  3.70           C  
ATOM   1556  C   ILE A  97       4.049   9.205   4.265  1.00  3.70           C  
ATOM   1557  O   ILE A  97       3.920   8.125   3.705  1.00  3.70           O  
ATOM   1558  CB  ILE A  97       4.339   8.005   6.340  1.00  3.70           C  
ATOM   1559  CG1 ILE A  97       2.809   8.074   6.551  1.00  3.70           C  
ATOM   1560  CG2 ILE A  97       5.075   7.866   7.630  1.00  3.70           C  
ATOM   1561  CD1 ILE A  97       2.191   6.817   7.050  1.00  3.70           C  
ATOM   1562  H   ILE A  97       3.388  10.545   6.599  1.00  3.70           H  
ATOM   1563  HA  ILE A  97       5.834   9.294   5.425  1.00  3.70           H  
ATOM   1564  HB  ILE A  97       4.546   7.138   5.719  1.00  3.70           H  
ATOM   1565 1HG1 ILE A  97       2.588   8.873   7.258  1.00  3.70           H  
ATOM   1566 2HG1 ILE A  97       2.337   8.317   5.595  1.00  3.70           H  
ATOM   1567 1HG2 ILE A  97       4.761   6.959   8.138  1.00  3.70           H  
ATOM   1568 2HG2 ILE A  97       6.118   7.803   7.399  1.00  3.70           H  
ATOM   1569 3HG2 ILE A  97       4.882   8.725   8.266  1.00  3.70           H  
ATOM   1570 1HD1 ILE A  97       1.114   6.963   7.155  1.00  3.70           H  
ATOM   1571 2HD1 ILE A  97       2.379   6.023   6.353  1.00  3.70           H  
ATOM   1572 3HD1 ILE A  97       2.616   6.556   8.004  1.00  3.70           H  
ATOM   1573  N   TYR A  98       3.548  10.314   3.760  1.00  4.57           N  
ATOM   1574  CA  TYR A  98       2.696  10.179   2.592  1.00  4.57           C  
ATOM   1575  C   TYR A  98       3.396  10.190   1.238  1.00  4.57           C  
ATOM   1576  O   TYR A  98       4.069  11.156   0.846  1.00  4.57           O  
ATOM   1577  CB  TYR A  98       1.599  11.206   2.718  1.00  4.57           C  
ATOM   1578  CG  TYR A  98       0.785  10.834   3.932  1.00  4.57           C  
ATOM   1579  CD1 TYR A  98       1.171  11.309   5.174  1.00  4.57           C  
ATOM   1580  CD2 TYR A  98      -0.292   9.986   3.825  1.00  4.57           C  
ATOM   1581  CE1 TYR A  98       0.482  10.946   6.304  1.00  4.57           C  
ATOM   1582  CE2 TYR A  98      -0.990   9.612   4.956  1.00  4.57           C  
ATOM   1583  CZ  TYR A  98      -0.605  10.089   6.192  1.00  4.57           C  
ATOM   1584  OH  TYR A  98      -1.299   9.716   7.320  1.00  4.57           O  
ATOM   1585  H   TYR A  98       3.709  11.207   4.202  1.00  4.57           H  
ATOM   1586  HA  TYR A  98       2.207   9.215   2.670  1.00  4.57           H  
ATOM   1587 1HB  TYR A  98       2.013  12.207   2.851  1.00  4.57           H  
ATOM   1588 2HB  TYR A  98       0.957  11.197   1.837  1.00  4.57           H  
ATOM   1589  HD1 TYR A  98       2.025  11.964   5.252  1.00  4.57           H  
ATOM   1590  HD2 TYR A  98      -0.588   9.606   2.849  1.00  4.57           H  
ATOM   1591  HE1 TYR A  98       0.793  11.322   7.281  1.00  4.57           H  
ATOM   1592  HE2 TYR A  98      -1.840   8.936   4.872  1.00  4.57           H  
ATOM   1593  HH  TYR A  98      -1.955   9.054   7.086  1.00  4.57           H  
ATOM   1594  N   GLU A  99       3.206   9.057   0.556  1.00  5.38           N  
ATOM   1595  CA  GLU A  99       3.761   8.678  -0.736  1.00  5.38           C  
ATOM   1596  C   GLU A  99       2.841   7.669  -1.428  1.00  5.38           C  
ATOM   1597  O   GLU A  99       1.911   7.156  -0.812  1.00  5.38           O  
ATOM   1598  CB  GLU A  99       5.183   8.140  -0.552  1.00  5.38           C  
ATOM   1599  CG  GLU A  99       5.339   6.926   0.373  1.00  5.38           C  
ATOM   1600  CD  GLU A  99       6.793   6.585   0.553  1.00  5.38           C  
ATOM   1601  OE1 GLU A  99       7.585   7.208  -0.118  1.00  5.38           O  
ATOM   1602  OE2 GLU A  99       7.135   5.733   1.367  1.00  5.38           O  
ATOM   1603  H   GLU A  99       2.624   8.367   1.010  1.00  5.38           H  
ATOM   1604  HA  GLU A  99       3.812   9.566  -1.365  1.00  5.38           H  
ATOM   1605 1HB  GLU A  99       5.595   7.866  -1.524  1.00  5.38           H  
ATOM   1606 2HB  GLU A  99       5.803   8.921  -0.153  1.00  5.38           H  
ATOM   1607 1HG  GLU A  99       4.910   7.156   1.348  1.00  5.38           H  
ATOM   1608 2HG  GLU A  99       4.803   6.071  -0.047  1.00  5.38           H  
ATOM   1609  N   ASN A 100       3.067   7.427  -2.718  1.00  6.03           N  
ATOM   1610  CA  ASN A 100       2.237   6.479  -3.465  1.00  6.03           C  
ATOM   1611  C   ASN A 100       3.050   5.570  -4.393  1.00  6.03           C  
ATOM   1612  O   ASN A 100       2.686   5.392  -5.556  1.00  6.03           O  
ATOM   1613  CB  ASN A 100       1.165   7.230  -4.243  1.00  6.03           C  
ATOM   1614  CG  ASN A 100       0.031   6.345  -4.742  1.00  6.03           C  
ATOM   1615  OD1 ASN A 100      -0.349   5.358  -4.098  1.00  6.03           O  
ATOM   1616  ND2 ASN A 100      -0.524   6.696  -5.880  1.00  6.03           N  
ATOM   1617  H   ASN A 100       3.834   7.885  -3.188  1.00  6.03           H  
ATOM   1618  HA  ASN A 100       1.741   5.823  -2.747  1.00  6.03           H  
ATOM   1619 1HB  ASN A 100       0.742   8.010  -3.608  1.00  6.03           H  
ATOM   1620 2HB  ASN A 100       1.624   7.722  -5.100  1.00  6.03           H  
ATOM   1621 1HD2 ASN A 100      -1.278   6.157  -6.257  1.00  6.03           H  
ATOM   1622 2HD2 ASN A 100      -0.194   7.503  -6.369  1.00  6.03           H  
ATOM   1623  N   GLU A 101       4.162   5.037  -3.890  1.00  6.51           N  
ATOM   1624  CA  GLU A 101       5.007   4.139  -4.675  1.00  6.51           C  
ATOM   1625  C   GLU A 101       4.535   2.693  -4.527  1.00  6.51           C  
ATOM   1626  O   GLU A 101       4.810   1.859  -5.388  1.00  6.51           O  
ATOM   1627  OXT GLU A 101       4.180   2.306  -3.415  1.00  6.51           O  
ATOM   1628  CB  GLU A 101       6.480   4.258  -4.255  1.00  6.51           C  
ATOM   1629  CG  GLU A 101       7.442   3.388  -5.087  1.00  6.51           C  
ATOM   1630  CD  GLU A 101       8.914   3.536  -4.708  1.00  6.51           C  
ATOM   1631  OE1 GLU A 101       9.224   4.362  -3.887  1.00  6.51           O  
ATOM   1632  OE2 GLU A 101       9.718   2.811  -5.250  1.00  6.51           O  
ATOM   1633  H   GLU A 101       4.406   5.243  -2.929  1.00  6.51           H  
ATOM   1634  HA  GLU A 101       4.925   4.415  -5.727  1.00  6.51           H  
ATOM   1635 1HB  GLU A 101       6.802   5.296  -4.345  1.00  6.51           H  
ATOM   1636 2HB  GLU A 101       6.586   3.974  -3.208  1.00  6.51           H  
ATOM   1637 1HG  GLU A 101       7.157   2.342  -4.966  1.00  6.51           H  
ATOM   1638 2HG  GLU A 101       7.320   3.646  -6.138  1.00  6.51           H  
TER    1639
ENDMDL

