REMARK ID 695635 DOMAINID 686393 MODEL 1 RRTX
MODEL     1
ATOM      1  N   LYS A   1       1.554   1.288  -0.883  1.00  1.55           N  
ATOM      2  CA  LYS A   1       2.982   1.075  -1.082  1.00  1.55           C  
ATOM      3  C   LYS A   1       3.785   2.334  -0.783  1.00  1.55           C  
ATOM      4  O   LYS A   1       4.641   2.320   0.102  1.00  1.55           O  
ATOM      5  CB  LYS A   1       3.268   0.558  -2.499  1.00  1.55           C  
ATOM      6  CG  LYS A   1       2.804  -0.890  -2.736  1.00  1.55           C  
ATOM      7  CD  LYS A   1       3.129  -1.390  -4.152  1.00  1.55           C  
ATOM      8  CE  LYS A   1       2.727  -2.866  -4.316  1.00  1.55           C  
ATOM      9  NZ  LYS A   1       3.003  -3.389  -5.690  1.00  1.55           N  
ATOM     10 1H   LYS A   1       1.045   0.941  -1.681  1.00  1.55           H  
ATOM     11 2H   LYS A   1       1.256   0.795  -0.055  1.00  1.55           H  
ATOM     12 3H   LYS A   1       1.368   2.276  -0.766  1.00  1.55           H  
ATOM     13  HA  LYS A   1       3.310   0.308  -0.380  1.00  1.55           H  
ATOM     14 1HB  LYS A   1       2.760   1.190  -3.226  1.00  1.55           H  
ATOM     15 2HB  LYS A   1       4.338   0.622  -2.705  1.00  1.55           H  
ATOM     16 1HG  LYS A   1       3.281  -1.548  -2.008  1.00  1.55           H  
ATOM     17 2HG  LYS A   1       1.726  -0.943  -2.594  1.00  1.55           H  
ATOM     18 1HD  LYS A   1       2.582  -0.793  -4.891  1.00  1.55           H  
ATOM     19 2HD  LYS A   1       4.196  -1.286  -4.346  1.00  1.55           H  
ATOM     20 1HE  LYS A   1       3.285  -3.463  -3.597  1.00  1.55           H  
ATOM     21 2HE  LYS A   1       1.661  -2.969  -4.112  1.00  1.55           H  
ATOM     22 1HZ  LYS A   1       2.723  -4.352  -5.751  1.00  1.55           H  
ATOM     23 2HZ  LYS A   1       2.466  -2.847  -6.376  1.00  1.55           H  
ATOM     24 3HZ  LYS A   1       3.982  -3.311  -5.901  1.00  1.55           H  
ATOM     25  N   CYS A   2       3.506   3.410  -1.505  1.00  1.49           N  
ATOM     26  CA  CYS A   2       4.213   4.673  -1.292  1.00  1.49           C  
ATOM     27  C   CYS A   2       3.383   5.613  -0.425  1.00  1.49           C  
ATOM     28  O   CYS A   2       2.172   5.423  -0.288  1.00  1.49           O  
ATOM     29  CB  CYS A   2       4.490   5.360  -2.624  1.00  1.49           C  
ATOM     30  SG  CYS A   2       5.547   4.408  -3.802  1.00  1.49           S  
ATOM     31  H   CYS A   2       2.806   3.380  -2.228  1.00  1.49           H  
ATOM     32  HA  CYS A   2       5.158   4.473  -0.793  1.00  1.49           H  
ATOM     33 1HB  CYS A   2       3.559   5.599  -3.092  1.00  1.49           H  
ATOM     34 2HB  CYS A   2       4.990   6.308  -2.431  1.00  1.49           H  
ATOM     35  N   LYS A   3       4.037   6.597   0.200  1.00  1.40           N  
ATOM     36  CA  LYS A   3       3.320   7.613   0.986  1.00  1.40           C  
ATOM     37  C   LYS A   3       3.600   9.081   0.608  1.00  1.40           C  
ATOM     38  O   LYS A   3       2.665   9.857   0.404  1.00  1.40           O  
ATOM     39  CB  LYS A   3       3.609   7.441   2.473  1.00  1.40           C  
ATOM     40  CG  LYS A   3       3.074   6.154   3.092  1.00  1.40           C  
ATOM     41  CD  LYS A   3       3.351   6.101   4.586  1.00  1.40           C  
ATOM     42  CE  LYS A   3       2.800   4.827   5.211  1.00  1.40           C  
ATOM     43  NZ  LYS A   3       3.093   4.755   6.668  1.00  1.40           N  
ATOM     44  H   LYS A   3       5.048   6.654   0.068  1.00  1.40           H  
ATOM     45  HA  LYS A   3       2.253   7.449   0.832  1.00  1.40           H  
ATOM     46 1HB  LYS A   3       4.690   7.468   2.631  1.00  1.40           H  
ATOM     47 2HB  LYS A   3       3.181   8.282   3.021  1.00  1.40           H  
ATOM     48 1HG  LYS A   3       1.998   6.087   2.917  1.00  1.40           H  
ATOM     49 2HG  LYS A   3       3.552   5.298   2.613  1.00  1.40           H  
ATOM     50 1HD  LYS A   3       4.428   6.143   4.758  1.00  1.40           H  
ATOM     51 2HD  LYS A   3       2.890   6.961   5.073  1.00  1.40           H  
ATOM     52 1HE  LYS A   3       1.721   4.799   5.064  1.00  1.40           H  
ATOM     53 2HE  LYS A   3       3.247   3.966   4.715  1.00  1.40           H  
ATOM     54 1HZ  LYS A   3       2.712   3.899   7.046  1.00  1.40           H  
ATOM     55 2HZ  LYS A   3       4.093   4.771   6.814  1.00  1.40           H  
ATOM     56 3HZ  LYS A   3       2.672   5.545   7.136  1.00  1.40           H  
ATOM     57  N   GLY A   4       4.872   9.475   0.544  1.00  1.27           N  
ATOM     58  CA  GLY A   4       5.240  10.867   0.293  1.00  1.27           C  
ATOM     59  C   GLY A   4       5.068  11.298  -1.163  1.00  1.27           C  
ATOM     60  O   GLY A   4       5.121  10.490  -2.088  1.00  1.27           O  
ATOM     61  H   GLY A   4       5.625   8.811   0.709  1.00  1.27           H  
ATOM     62 1HA  GLY A   4       4.648  11.515   0.937  1.00  1.27           H  
ATOM     63 2HA  GLY A   4       6.282  11.005   0.585  1.00  1.27           H  
ATOM     64  N   PHE A   5       4.971  12.608  -1.372  1.00  1.14           N  
ATOM     65  CA  PHE A   5       4.772  13.161  -2.711  1.00  1.14           C  
ATOM     66  C   PHE A   5       5.815  12.770  -3.743  1.00  1.14           C  
ATOM     67  O   PHE A   5       5.466  12.327  -4.829  1.00  1.14           O  
ATOM     68  CB  PHE A   5       4.680  14.680  -2.654  1.00  1.14           C  
ATOM     69  CG  PHE A   5       4.547  15.299  -3.983  1.00  1.14           C  
ATOM     70  CD1 PHE A   5       3.355  15.269  -4.630  1.00  1.14           C  
ATOM     71  CD2 PHE A   5       5.605  15.917  -4.588  1.00  1.14           C  
ATOM     72  CE1 PHE A   5       3.219  15.832  -5.854  1.00  1.14           C  
ATOM     73  CE2 PHE A   5       5.467  16.490  -5.821  1.00  1.14           C  
ATOM     74  CZ  PHE A   5       4.270  16.447  -6.455  1.00  1.14           C  
ATOM     75  H   PHE A   5       4.973  13.230  -0.578  1.00  1.14           H  
ATOM     76  HA  PHE A   5       3.819  12.792  -3.067  1.00  1.14           H  
ATOM     77 1HB  PHE A   5       3.821  14.974  -2.053  1.00  1.14           H  
ATOM     78 2HB  PHE A   5       5.573  15.086  -2.181  1.00  1.14           H  
ATOM     79  HD1 PHE A   5       2.513  14.789  -4.152  1.00  1.14           H  
ATOM     80  HD2 PHE A   5       6.556  15.947  -4.076  1.00  1.14           H  
ATOM     81  HE1 PHE A   5       2.273  15.794  -6.345  1.00  1.14           H  
ATOM     82  HE2 PHE A   5       6.301  16.972  -6.289  1.00  1.14           H  
ATOM     83  HZ  PHE A   5       4.155  16.899  -7.436  1.00  1.14           H  
ATOM     84  N   TRP A   6       7.095  12.901  -3.424  1.00  1.02           N  
ATOM     85  CA  TRP A   6       8.118  12.622  -4.429  1.00  1.02           C  
ATOM     86  C   TRP A   6       8.536  11.161  -4.481  1.00  1.02           C  
ATOM     87  O   TRP A   6       9.551  10.834  -5.104  1.00  1.02           O  
ATOM     88  CB  TRP A   6       9.395  13.419  -4.176  1.00  1.02           C  
ATOM     89  CG  TRP A   6       9.302  14.900  -4.342  1.00  1.02           C  
ATOM     90  CD1 TRP A   6       9.412  15.833  -3.354  1.00  1.02           C  
ATOM     91  CD2 TRP A   6       9.090  15.638  -5.565  1.00  1.02           C  
ATOM     92  NE1 TRP A   6       9.299  17.095  -3.877  1.00  1.02           N  
ATOM     93  CE2 TRP A   6       9.104  16.998  -5.227  1.00  1.02           C  
ATOM     94  CE3 TRP A   6       8.897  15.268  -6.896  1.00  1.02           C  
ATOM     95  CZ2 TRP A   6       8.940  17.990  -6.175  1.00  1.02           C  
ATOM     96  CZ3 TRP A   6       8.722  16.270  -7.837  1.00  1.02           C  
ATOM     97  CH2 TRP A   6       8.749  17.589  -7.492  1.00  1.02           C  
ATOM     98  H   TRP A   6       7.357  13.225  -2.506  1.00  1.02           H  
ATOM     99  HA  TRP A   6       7.717  12.898  -5.407  1.00  1.02           H  
ATOM    100 1HB  TRP A   6       9.736  13.219  -3.161  1.00  1.02           H  
ATOM    101 2HB  TRP A   6      10.175  13.057  -4.848  1.00  1.02           H  
ATOM    102  HD1 TRP A   6       9.580  15.608  -2.302  1.00  1.02           H  
ATOM    103  HE1 TRP A   6       9.354  17.957  -3.353  1.00  1.02           H  
ATOM    104  HE3 TRP A   6       8.874  14.216  -7.185  1.00  1.02           H  
ATOM    105  HZ2 TRP A   6       8.955  19.048  -5.918  1.00  1.02           H  
ATOM    106  HZ3 TRP A   6       8.560  15.986  -8.858  1.00  1.02           H  
ATOM    107  HH2 TRP A   6       8.609  18.343  -8.267  1.00  1.02           H  
ATOM    108  N   GLU A   7       7.829  10.280  -3.789  1.00  0.93           N  
ATOM    109  CA  GLU A   7       8.241   8.893  -3.802  1.00  0.93           C  
ATOM    110  C   GLU A   7       8.150   8.292  -5.187  1.00  0.93           C  
ATOM    111  O   GLU A   7       7.286   8.661  -5.997  1.00  0.93           O  
ATOM    112  CB  GLU A   7       7.484   8.081  -2.772  1.00  0.93           C  
ATOM    113  CG  GLU A   7       7.904   8.436  -1.344  1.00  0.93           C  
ATOM    114  CD  GLU A   7       7.263   7.608  -0.313  1.00  0.93           C  
ATOM    115  OE1 GLU A   7       6.702   6.618  -0.638  1.00  0.93           O  
ATOM    116  OE2 GLU A   7       7.232   8.014   0.814  1.00  0.93           O  
ATOM    117  H   GLU A   7       6.979  10.549  -3.285  1.00  0.93           H  
ATOM    118  HA  GLU A   7       9.291   8.857  -3.508  1.00  0.93           H  
ATOM    119 1HB  GLU A   7       6.414   8.273  -2.872  1.00  0.93           H  
ATOM    120 2HB  GLU A   7       7.649   7.015  -2.939  1.00  0.93           H  
ATOM    121 1HG  GLU A   7       8.986   8.329  -1.260  1.00  0.93           H  
ATOM    122 2HG  GLU A   7       7.659   9.481  -1.167  1.00  0.93           H  
ATOM    123  N   SER A   8       9.084   7.387  -5.458  1.00  0.87           N  
ATOM    124  CA  SER A   8       9.216   6.732  -6.745  1.00  0.87           C  
ATOM    125  C   SER A   8       8.032   5.850  -7.072  1.00  0.87           C  
ATOM    126  O   SER A   8       7.314   5.410  -6.183  1.00  0.87           O  
ATOM    127  CB  SER A   8      10.466   5.881  -6.757  1.00  0.87           C  
ATOM    128  OG  SER A   8      10.333   4.795  -5.881  1.00  0.87           O  
ATOM    129  H   SER A   8       9.743   7.153  -4.730  1.00  0.87           H  
ATOM    130  HA  SER A   8       9.317   7.498  -7.506  1.00  0.87           H  
ATOM    131 1HB  SER A   8      10.640   5.518  -7.771  1.00  0.87           H  
ATOM    132 2HB  SER A   8      11.323   6.487  -6.471  1.00  0.87           H  
ATOM    133  HG  SER A   8       9.564   4.307  -6.195  1.00  0.87           H  
ATOM    134  N   CYS A   9       7.882   5.543  -8.348  1.00  0.86           N  
ATOM    135  CA  CYS A   9       6.815   4.667  -8.808  1.00  0.86           C  
ATOM    136  C   CYS A   9       7.242   3.874 -10.034  1.00  0.86           C  
ATOM    137  O   CYS A   9       8.262   4.169 -10.655  1.00  0.86           O  
ATOM    138  CB  CYS A   9       5.572   5.489  -9.155  1.00  0.86           C  
ATOM    139  SG  CYS A   9       5.841   6.654 -10.504  1.00  0.86           S  
ATOM    140  H   CYS A   9       8.508   5.974  -9.020  1.00  0.86           H  
ATOM    141  HA  CYS A   9       6.566   3.972  -8.009  1.00  0.86           H  
ATOM    142 1HB  CYS A   9       4.756   4.821  -9.435  1.00  0.86           H  
ATOM    143 2HB  CYS A   9       5.252   6.054  -8.274  1.00  0.86           H  
ATOM    144  N   THR A  10       6.448   2.876 -10.385  1.00  0.87           N  
ATOM    145  CA  THR A  10       6.714   2.098 -11.578  1.00  0.87           C  
ATOM    146  C   THR A  10       5.731   2.476 -12.660  1.00  0.87           C  
ATOM    147  O   THR A  10       4.522   2.265 -12.510  1.00  0.87           O  
ATOM    148  CB  THR A  10       6.594   0.592 -11.291  1.00  0.87           C  
ATOM    149  OG1 THR A  10       7.550   0.216 -10.291  1.00  0.87           O  
ATOM    150  CG2 THR A  10       6.841  -0.201 -12.552  1.00  0.87           C  
ATOM    151  H   THR A  10       5.633   2.669  -9.826  1.00  0.87           H  
ATOM    152  HA  THR A  10       7.722   2.318 -11.936  1.00  0.87           H  
ATOM    153  HB  THR A  10       5.589   0.375 -10.923  1.00  0.87           H  
ATOM    154  HG1 THR A  10       8.435   0.430 -10.602  1.00  0.87           H  
ATOM    155 1HG2 THR A  10       6.751  -1.264 -12.337  1.00  0.87           H  
ATOM    156 2HG2 THR A  10       6.109   0.080 -13.310  1.00  0.87           H  
ATOM    157 3HG2 THR A  10       7.843   0.011 -12.921  1.00  0.87           H  
ATOM    158  N   TYR A  11       6.234   3.021 -13.752  1.00  0.91           N  
ATOM    159  CA  TYR A  11       5.315   3.429 -14.783  1.00  0.91           C  
ATOM    160  C   TYR A  11       4.567   2.222 -15.294  1.00  0.91           C  
ATOM    161  O   TYR A  11       5.172   1.196 -15.615  1.00  0.91           O  
ATOM    162  CB  TYR A  11       5.981   4.179 -15.911  1.00  0.91           C  
ATOM    163  CG  TYR A  11       4.944   4.591 -16.911  1.00  0.91           C  
ATOM    164  CD1 TYR A  11       3.905   5.428 -16.500  1.00  0.91           C  
ATOM    165  CD2 TYR A  11       4.997   4.134 -18.213  1.00  0.91           C  
ATOM    166  CE1 TYR A  11       2.922   5.789 -17.395  1.00  0.91           C  
ATOM    167  CE2 TYR A  11       4.016   4.501 -19.110  1.00  0.91           C  
ATOM    168  CZ  TYR A  11       2.980   5.320 -18.706  1.00  0.91           C  
ATOM    169  OH  TYR A  11       1.996   5.673 -19.603  1.00  0.91           O  
ATOM    170  H   TYR A  11       7.228   3.167 -13.842  1.00  0.91           H  
ATOM    171  HA  TYR A  11       4.576   4.098 -14.342  1.00  0.91           H  
ATOM    172 1HB  TYR A  11       6.482   5.068 -15.527  1.00  0.91           H  
ATOM    173 2HB  TYR A  11       6.716   3.548 -16.405  1.00  0.91           H  
ATOM    174  HD1 TYR A  11       3.864   5.787 -15.467  1.00  0.91           H  
ATOM    175  HD2 TYR A  11       5.810   3.480 -18.529  1.00  0.91           H  
ATOM    176  HE1 TYR A  11       2.104   6.434 -17.074  1.00  0.91           H  
ATOM    177  HE2 TYR A  11       4.055   4.140 -20.137  1.00  0.91           H  
ATOM    178  HH  TYR A  11       1.406   6.311 -19.196  1.00  0.91           H  
ATOM    179  N   GLY A  12       3.260   2.360 -15.380  1.00  0.96           N  
ATOM    180  CA  GLY A  12       2.373   1.304 -15.814  1.00  0.96           C  
ATOM    181  C   GLY A  12       1.305   1.121 -14.756  1.00  0.96           C  
ATOM    182  O   GLY A  12       0.228   0.586 -15.031  1.00  0.96           O  
ATOM    183  H   GLY A  12       2.852   3.243 -15.106  1.00  0.96           H  
ATOM    184 1HA  GLY A  12       1.922   1.568 -16.769  1.00  0.96           H  
ATOM    185 2HA  GLY A  12       2.932   0.379 -15.949  1.00  0.96           H  
ATOM    186  N   ALA A  13       1.576   1.616 -13.546  1.00  1.02           N  
ATOM    187  CA  ALA A  13       0.588   1.521 -12.481  1.00  1.02           C  
ATOM    188  C   ALA A  13       0.687   2.680 -11.501  1.00  1.02           C  
ATOM    189  O   ALA A  13       1.765   3.180 -11.196  1.00  1.02           O  
ATOM    190  CB  ALA A  13       0.758   0.213 -11.730  1.00  1.02           C  
ATOM    191  H   ALA A  13       2.501   2.012 -13.352  1.00  1.02           H  
ATOM    192  HA  ALA A  13      -0.402   1.553 -12.935  1.00  1.02           H  
ATOM    193 1HB  ALA A  13      -0.001   0.142 -10.966  1.00  1.02           H  
ATOM    194 2HB  ALA A  13       0.653  -0.622 -12.421  1.00  1.02           H  
ATOM    195 3HB  ALA A  13       1.744   0.180 -11.268  1.00  1.02           H  
ATOM    196  N   ASP A  14      -0.459   3.048 -10.941  1.00  1.07           N  
ATOM    197  CA  ASP A  14      -0.567   4.099  -9.934  1.00  1.07           C  
ATOM    198  C   ASP A  14      -0.818   3.540  -8.539  1.00  1.07           C  
ATOM    199  O   ASP A  14      -1.348   4.239  -7.682  1.00  1.07           O  
ATOM    200  CB  ASP A  14      -1.679   5.084 -10.290  1.00  1.07           C  
ATOM    201  CG  ASP A  14      -1.376   5.911 -11.519  1.00  1.07           C  
ATOM    202  OD1 ASP A  14      -0.253   6.351 -11.660  1.00  1.07           O  
ATOM    203  OD2 ASP A  14      -2.264   6.113 -12.305  1.00  1.07           O  
ATOM    204  H   ASP A  14      -1.308   2.586 -11.241  1.00  1.07           H  
ATOM    205  HA  ASP A  14       0.375   4.646  -9.910  1.00  1.07           H  
ATOM    206 1HB  ASP A  14      -2.608   4.537 -10.454  1.00  1.07           H  
ATOM    207 2HB  ASP A  14      -1.844   5.760  -9.447  1.00  1.07           H  
ATOM    208  N   GLU A  15      -0.386   2.306  -8.292  1.00  1.12           N  
ATOM    209  CA  GLU A  15      -0.619   1.643  -7.003  1.00  1.12           C  
ATOM    210  C   GLU A  15      -0.079   2.445  -5.828  1.00  1.12           C  
ATOM    211  O   GLU A  15      -0.649   2.439  -4.736  1.00  1.12           O  
ATOM    212  CB  GLU A  15       0.077   0.288  -6.989  1.00  1.12           C  
ATOM    213  CG  GLU A  15      -0.547  -0.787  -7.857  1.00  1.12           C  
ATOM    214  CD  GLU A  15       0.300  -2.028  -7.859  1.00  1.12           C  
ATOM    215  OE1 GLU A  15       1.452  -1.911  -7.493  1.00  1.12           O  
ATOM    216  OE2 GLU A  15      -0.182  -3.081  -8.196  1.00  1.12           O  
ATOM    217  H   GLU A  15       0.081   1.801  -9.032  1.00  1.12           H  
ATOM    218  HA  GLU A  15      -1.693   1.512  -6.868  1.00  1.12           H  
ATOM    219 1HB  GLU A  15       1.111   0.415  -7.312  1.00  1.12           H  
ATOM    220 2HB  GLU A  15       0.105  -0.089  -5.966  1.00  1.12           H  
ATOM    221 1HG  GLU A  15      -1.536  -1.030  -7.468  1.00  1.12           H  
ATOM    222 2HG  GLU A  15      -0.664  -0.417  -8.865  1.00  1.12           H  
ATOM    223  N   CYS A  16       1.037   3.112  -6.045  1.00  1.16           N  
ATOM    224  CA  CYS A  16       1.643   3.942  -5.028  1.00  1.16           C  
ATOM    225  C   CYS A  16       0.889   5.137  -4.493  1.00  1.16           C  
ATOM    226  O   CYS A  16       1.151   5.537  -3.361  1.00  1.16           O  
ATOM    227  CB  CYS A  16       2.992   4.440  -5.509  1.00  1.16           C  
ATOM    228  SG  CYS A  16       4.296   3.303  -5.167  1.00  1.16           S  
ATOM    229  H   CYS A  16       1.454   3.057  -6.959  1.00  1.16           H  
ATOM    230  HA  CYS A  16       1.835   3.291  -4.182  1.00  1.16           H  
ATOM    231 1HB  CYS A  16       2.942   4.538  -6.595  1.00  1.16           H  
ATOM    232 2HB  CYS A  16       3.222   5.416  -5.148  1.00  1.16           H  
ATOM    233  N   CYS A  17      -0.022   5.728  -5.247  1.00  1.19           N  
ATOM    234  CA  CYS A  17      -0.607   6.955  -4.729  1.00  1.19           C  
ATOM    235  C   CYS A  17      -2.114   7.066  -4.970  1.00  1.19           C  
ATOM    236  O   CYS A  17      -2.694   6.307  -5.740  1.00  1.19           O  
ATOM    237  CB  CYS A  17       0.137   8.150  -5.326  1.00  1.19           C  
ATOM    238  SG  CYS A  17       1.959   8.177  -4.940  1.00  1.19           S  
ATOM    239  H   CYS A  17      -0.312   5.351  -6.146  1.00  1.19           H  
ATOM    240  HA  CYS A  17      -0.446   6.978  -3.653  1.00  1.19           H  
ATOM    241 1HB  CYS A  17       0.012   8.155  -6.408  1.00  1.19           H  
ATOM    242 2HB  CYS A  17      -0.307   9.057  -4.931  1.00  1.19           H  
ATOM    243  N   LYS A  18      -2.760   8.019  -4.279  1.00  1.21           N  
ATOM    244  CA  LYS A  18      -4.209   8.238  -4.432  1.00  1.21           C  
ATOM    245  C   LYS A  18      -4.569   9.485  -5.246  1.00  1.21           C  
ATOM    246  O   LYS A  18      -5.238   9.397  -6.283  1.00  1.21           O  
ATOM    247  CB  LYS A  18      -4.860   8.331  -3.048  1.00  1.21           C  
ATOM    248  CG  LYS A  18      -6.371   8.525  -3.064  1.00  1.21           C  
ATOM    249  CD  LYS A  18      -6.939   8.519  -1.646  1.00  1.21           C  
ATOM    250  CE  LYS A  18      -8.444   8.734  -1.655  1.00  1.21           C  
ATOM    251  NZ  LYS A  18      -9.012   8.731  -0.277  1.00  1.21           N  
ATOM    252  H   LYS A  18      -2.234   8.595  -3.640  1.00  1.21           H  
ATOM    253  HA  LYS A  18      -4.630   7.376  -4.952  1.00  1.21           H  
ATOM    254 1HB  LYS A  18      -4.653   7.419  -2.488  1.00  1.21           H  
ATOM    255 2HB  LYS A  18      -4.430   9.162  -2.492  1.00  1.21           H  
ATOM    256 1HG  LYS A  18      -6.612   9.481  -3.537  1.00  1.21           H  
ATOM    257 2HG  LYS A  18      -6.836   7.728  -3.641  1.00  1.21           H  
ATOM    258 1HD  LYS A  18      -6.718   7.563  -1.169  1.00  1.21           H  
ATOM    259 2HD  LYS A  18      -6.471   9.314  -1.066  1.00  1.21           H  
ATOM    260 1HE  LYS A  18      -8.663   9.691  -2.129  1.00  1.21           H  
ATOM    261 2HE  LYS A  18      -8.912   7.939  -2.234  1.00  1.21           H  
ATOM    262 1HZ  LYS A  18     -10.011   8.874  -0.320  1.00  1.21           H  
ATOM    263 2HZ  LYS A  18      -8.819   7.842   0.164  1.00  1.21           H  
ATOM    264 3HZ  LYS A  18      -8.588   9.472   0.262  1.00  1.21           H  
ATOM    265  N   ASN A  19      -4.101  10.653  -4.790  1.00  1.20           N  
ATOM    266  CA  ASN A  19      -4.407  11.913  -5.466  1.00  1.20           C  
ATOM    267  C   ASN A  19      -3.251  12.334  -6.365  1.00  1.20           C  
ATOM    268  O   ASN A  19      -3.241  13.435  -6.929  1.00  1.20           O  
ATOM    269  CB  ASN A  19      -4.716  12.989  -4.448  1.00  1.20           C  
ATOM    270  CG  ASN A  19      -5.994  12.705  -3.693  1.00  1.20           C  
ATOM    271  OD1 ASN A  19      -6.983  12.239  -4.269  1.00  1.20           O  
ATOM    272  ND2 ASN A  19      -5.987  12.973  -2.410  1.00  1.20           N  
ATOM    273  H   ASN A  19      -3.547  10.676  -3.948  1.00  1.20           H  
ATOM    274  HA  ASN A  19      -5.283  11.773  -6.100  1.00  1.20           H  
ATOM    275 1HB  ASN A  19      -3.891  13.066  -3.740  1.00  1.20           H  
ATOM    276 2HB  ASN A  19      -4.810  13.952  -4.952  1.00  1.20           H  
ATOM    277 1HD2 ASN A  19      -6.803  12.806  -1.858  1.00  1.20           H  
ATOM    278 2HD2 ASN A  19      -5.164  13.349  -1.981  1.00  1.20           H  
ATOM    279  N   LEU A  20      -2.276  11.437  -6.463  1.00  1.18           N  
ATOM    280  CA  LEU A  20      -1.096  11.665  -7.262  1.00  1.18           C  
ATOM    281  C   LEU A  20      -1.053  10.587  -8.337  1.00  1.18           C  
ATOM    282  O   LEU A  20      -1.664   9.534  -8.175  1.00  1.18           O  
ATOM    283  CB  LEU A  20       0.162  11.566  -6.418  1.00  1.18           C  
ATOM    284  CG  LEU A  20       0.224  12.338  -5.133  1.00  1.18           C  
ATOM    285  CD1 LEU A  20       1.511  12.029  -4.434  1.00  1.18           C  
ATOM    286  CD2 LEU A  20       0.121  13.728  -5.409  1.00  1.18           C  
ATOM    287  H   LEU A  20      -2.378  10.566  -5.977  1.00  1.18           H  
ATOM    288  HA  LEU A  20      -1.166  12.634  -7.733  1.00  1.18           H  
ATOM    289 1HB  LEU A  20       0.400  10.578  -6.255  1.00  1.18           H  
ATOM    290 2HB  LEU A  20       0.958  11.976  -7.021  1.00  1.18           H  
ATOM    291  HG  LEU A  20      -0.590  12.036  -4.480  1.00  1.18           H  
ATOM    292 1HD1 LEU A  20       1.547  12.579  -3.500  1.00  1.18           H  
ATOM    293 2HD1 LEU A  20       1.577  10.972  -4.220  1.00  1.18           H  
ATOM    294 3HD1 LEU A  20       2.352  12.324  -5.066  1.00  1.18           H  
ATOM    295 1HD2 LEU A  20       0.170  14.284  -4.480  1.00  1.18           H  
ATOM    296 2HD2 LEU A  20       0.930  14.013  -6.055  1.00  1.18           H  
ATOM    297 3HD2 LEU A  20      -0.819  13.908  -5.891  1.00  1.18           H  
ATOM    298  N   VAL A  21      -0.329  10.848  -9.412  1.00  1.15           N  
ATOM    299  CA  VAL A  21      -0.190   9.935 -10.548  1.00  1.15           C  
ATOM    300  C   VAL A  21       1.275   9.693 -10.906  1.00  1.15           C  
ATOM    301  O   VAL A  21       2.115  10.579 -10.758  1.00  1.15           O  
ATOM    302  CB  VAL A  21      -0.974  10.524 -11.739  1.00  1.15           C  
ATOM    303  CG1 VAL A  21      -0.431  11.898 -12.075  1.00  1.15           C  
ATOM    304  CG2 VAL A  21      -0.878   9.623 -12.945  1.00  1.15           C  
ATOM    305  H   VAL A  21       0.132  11.745  -9.445  1.00  1.15           H  
ATOM    306  HA  VAL A  21      -0.637   8.976 -10.284  1.00  1.15           H  
ATOM    307  HB  VAL A  21      -2.006  10.627 -11.454  1.00  1.15           H  
ATOM    308 1HG1 VAL A  21      -0.997  12.325 -12.900  1.00  1.15           H  
ATOM    309 2HG1 VAL A  21      -0.518  12.549 -11.202  1.00  1.15           H  
ATOM    310 3HG1 VAL A  21       0.612  11.804 -12.358  1.00  1.15           H  
ATOM    311 1HG2 VAL A  21      -1.451  10.051 -13.760  1.00  1.15           H  
ATOM    312 2HG2 VAL A  21       0.158   9.516 -13.259  1.00  1.15           H  
ATOM    313 3HG2 VAL A  21      -1.282   8.638 -12.695  1.00  1.15           H  
ATOM    314  N   CYS A  22       1.603   8.463 -11.294  1.00  1.09           N  
ATOM    315  CA  CYS A  22       2.982   8.125 -11.634  1.00  1.09           C  
ATOM    316  C   CYS A  22       3.476   8.782 -12.928  1.00  1.09           C  
ATOM    317  O   CYS A  22       2.893   8.599 -14.002  1.00  1.09           O  
ATOM    318  CB  CYS A  22       3.123   6.607 -11.744  1.00  1.09           C  
ATOM    319  SG  CYS A  22       4.790   6.012 -12.114  1.00  1.09           S  
ATOM    320  H   CYS A  22       0.879   7.739 -11.394  1.00  1.09           H  
ATOM    321  HA  CYS A  22       3.613   8.476 -10.818  1.00  1.09           H  
ATOM    322 1HB  CYS A  22       2.798   6.147 -10.808  1.00  1.09           H  
ATOM    323 2HB  CYS A  22       2.448   6.235 -12.519  1.00  1.09           H  
ATOM    324  N   SER A  23       4.594   9.497 -12.835  1.00  1.03           N  
ATOM    325  CA  SER A  23       5.195  10.167 -13.977  1.00  1.03           C  
ATOM    326  C   SER A  23       6.004   9.231 -14.856  1.00  1.03           C  
ATOM    327  O   SER A  23       7.063   8.740 -14.471  1.00  1.03           O  
ATOM    328  CB  SER A  23       6.108  11.286 -13.505  1.00  1.03           C  
ATOM    329  OG  SER A  23       6.866  11.827 -14.575  1.00  1.03           O  
ATOM    330  H   SER A  23       5.021   9.617 -11.921  1.00  1.03           H  
ATOM    331  HA  SER A  23       4.391  10.593 -14.576  1.00  1.03           H  
ATOM    332 1HB  SER A  23       5.511  12.069 -13.043  1.00  1.03           H  
ATOM    333 2HB  SER A  23       6.780  10.903 -12.741  1.00  1.03           H  
ATOM    334  HG  SER A  23       7.177  12.686 -14.256  1.00  1.03           H  
ATOM    335  N   LYS A  24       5.565   9.069 -16.099  1.00  0.98           N  
ATOM    336  CA  LYS A  24       6.251   8.193 -17.045  1.00  0.98           C  
ATOM    337  C   LYS A  24       7.685   8.640 -17.345  1.00  0.98           C  
ATOM    338  O   LYS A  24       8.515   7.839 -17.800  1.00  0.98           O  
ATOM    339  CB  LYS A  24       5.467   8.127 -18.352  1.00  0.98           C  
ATOM    340  CG  LYS A  24       5.459   9.403 -19.174  1.00  0.98           C  
ATOM    341  CD  LYS A  24       4.605   9.235 -20.423  1.00  0.98           C  
ATOM    342  CE  LYS A  24       4.623  10.495 -21.277  1.00  0.98           C  
ATOM    343  NZ  LYS A  24       3.776  10.359 -22.491  1.00  0.98           N  
ATOM    344  H   LYS A  24       4.700   9.516 -16.374  1.00  0.98           H  
ATOM    345  HA  LYS A  24       6.301   7.199 -16.608  1.00  0.98           H  
ATOM    346 1HB  LYS A  24       5.844   7.315 -18.972  1.00  0.98           H  
ATOM    347 2HB  LYS A  24       4.437   7.923 -18.133  1.00  0.98           H  
ATOM    348 1HG  LYS A  24       5.068  10.224 -18.575  1.00  0.98           H  
ATOM    349 2HG  LYS A  24       6.473   9.650 -19.485  1.00  0.98           H  
ATOM    350 1HD  LYS A  24       4.982   8.397 -21.013  1.00  0.98           H  
ATOM    351 2HD  LYS A  24       3.576   9.015 -20.134  1.00  0.98           H  
ATOM    352 1HE  LYS A  24       4.257  11.331 -20.682  1.00  0.98           H  
ATOM    353 2HE  LYS A  24       5.650  10.703 -21.581  1.00  0.98           H  
ATOM    354 1HZ  LYS A  24       3.817  11.214 -23.026  1.00  0.98           H  
ATOM    355 2HZ  LYS A  24       4.117   9.592 -23.054  1.00  0.98           H  
ATOM    356 3HZ  LYS A  24       2.822  10.177 -22.218  1.00  0.98           H  
ATOM    357  N   LYS A  25       7.953   9.932 -17.125  1.00  0.94           N  
ATOM    358  CA  LYS A  25       9.242  10.545 -17.393  1.00  0.94           C  
ATOM    359  C   LYS A  25      10.210  10.459 -16.217  1.00  0.94           C  
ATOM    360  O   LYS A  25      11.374  10.097 -16.394  1.00  0.94           O  
ATOM    361  CB  LYS A  25       9.043  12.012 -17.773  1.00  0.94           C  
ATOM    362  CG  LYS A  25      10.322  12.759 -18.116  1.00  0.94           C  
ATOM    363  CD  LYS A  25      10.028  14.184 -18.574  1.00  0.94           C  
ATOM    364  CE  LYS A  25      11.309  14.931 -18.908  1.00  0.94           C  
ATOM    365  NZ  LYS A  25      11.042  16.328 -19.341  1.00  0.94           N  
ATOM    366  H   LYS A  25       7.214  10.504 -16.742  1.00  0.94           H  
ATOM    367  HA  LYS A  25       9.698  10.025 -18.236  1.00  0.94           H  
ATOM    368 1HB  LYS A  25       8.372  12.080 -18.629  1.00  0.94           H  
ATOM    369 2HB  LYS A  25       8.569  12.536 -16.943  1.00  0.94           H  
ATOM    370 1HG  LYS A  25      10.963  12.795 -17.233  1.00  0.94           H  
ATOM    371 2HG  LYS A  25      10.852  12.231 -18.906  1.00  0.94           H  
ATOM    372 1HD  LYS A  25       9.385  14.164 -19.453  1.00  0.94           H  
ATOM    373 2HD  LYS A  25       9.509  14.718 -17.775  1.00  0.94           H  
ATOM    374 1HE  LYS A  25      11.947  14.951 -18.028  1.00  0.94           H  
ATOM    375 2HE  LYS A  25      11.828  14.406 -19.708  1.00  0.94           H  
ATOM    376 1HZ  LYS A  25      11.916  16.787 -19.551  1.00  0.94           H  
ATOM    377 2HZ  LYS A  25      10.458  16.321 -20.164  1.00  0.94           H  
ATOM    378 3HZ  LYS A  25      10.571  16.824 -18.596  1.00  0.94           H  
ATOM    379  N   HIS A  26       9.735  10.791 -15.013  1.00  0.91           N  
ATOM    380  CA  HIS A  26      10.642  10.832 -13.866  1.00  0.91           C  
ATOM    381  C   HIS A  26      10.472   9.677 -12.885  1.00  0.91           C  
ATOM    382  O   HIS A  26      11.241   9.547 -11.932  1.00  0.91           O  
ATOM    383  CB  HIS A  26      10.474  12.141 -13.129  1.00  0.91           C  
ATOM    384  CG  HIS A  26      10.837  13.337 -13.926  1.00  0.91           C  
ATOM    385  ND1 HIS A  26      12.132  13.627 -14.282  1.00  0.91           N  
ATOM    386  CD2 HIS A  26      10.074  14.328 -14.437  1.00  0.91           C  
ATOM    387  CE1 HIS A  26      12.155  14.746 -14.977  1.00  0.91           C  
ATOM    388  NE2 HIS A  26      10.917  15.193 -15.089  1.00  0.91           N  
ATOM    389  H   HIS A  26       8.759  11.059 -14.898  1.00  0.91           H  
ATOM    390  HA  HIS A  26      11.669  10.792 -14.225  1.00  0.91           H  
ATOM    391 1HB  HIS A  26       9.437  12.233 -12.820  1.00  0.91           H  
ATOM    392 2HB  HIS A  26      11.089  12.125 -12.240  1.00  0.91           H  
ATOM    393  HD1 HIS A  26      12.945  13.087 -14.054  1.00  0.91           H  
ATOM    394  HD2 HIS A  26       9.003  14.526 -14.411  1.00  0.91           H  
ATOM    395  HE1 HIS A  26      13.096  15.144 -15.350  1.00  0.91           H  
ATOM    396  N   LYS A  27       9.483   8.826 -13.130  1.00  0.91           N  
ATOM    397  CA  LYS A  27       9.195   7.656 -12.316  1.00  0.91           C  
ATOM    398  C   LYS A  27       8.955   8.008 -10.853  1.00  0.91           C  
ATOM    399  O   LYS A  27       9.470   7.348  -9.947  1.00  0.91           O  
ATOM    400  CB  LYS A  27      10.315   6.625 -12.442  1.00  0.91           C  
ATOM    401  CG  LYS A  27      10.670   6.228 -13.898  1.00  0.91           C  
ATOM    402  CD  LYS A  27       9.501   5.564 -14.631  1.00  0.91           C  
ATOM    403  CE  LYS A  27       9.971   4.919 -15.956  1.00  0.91           C  
ATOM    404  NZ  LYS A  27      10.439   5.930 -16.975  1.00  0.91           N  
ATOM    405  H   LYS A  27       8.857   8.983 -13.912  1.00  0.91           H  
ATOM    406  HA  LYS A  27       8.276   7.203 -12.691  1.00  0.91           H  
ATOM    407 1HB  LYS A  27      11.217   6.988 -11.952  1.00  0.91           H  
ATOM    408 2HB  LYS A  27      10.009   5.714 -11.924  1.00  0.91           H  
ATOM    409 1HG  LYS A  27      10.964   7.121 -14.456  1.00  0.91           H  
ATOM    410 2HG  LYS A  27      11.514   5.541 -13.884  1.00  0.91           H  
ATOM    411 1HD  LYS A  27       9.049   4.804 -13.991  1.00  0.91           H  
ATOM    412 2HD  LYS A  27       8.742   6.324 -14.856  1.00  0.91           H  
ATOM    413 1HE  LYS A  27      10.793   4.241 -15.737  1.00  0.91           H  
ATOM    414 2HE  LYS A  27       9.149   4.349 -16.384  1.00  0.91           H  
ATOM    415 1HZ  LYS A  27      10.737   5.457 -17.811  1.00  0.91           H  
ATOM    416 2HZ  LYS A  27       9.671   6.587 -17.224  1.00  0.91           H  
ATOM    417 3HZ  LYS A  27      11.208   6.463 -16.603  1.00  0.91           H  
ATOM    418  N   TRP A  28       8.139   9.035 -10.637  1.00  0.92           N  
ATOM    419  CA  TRP A  28       7.739   9.453  -9.297  1.00  0.92           C  
ATOM    420  C   TRP A  28       6.303   9.923  -9.326  1.00  0.92           C  
ATOM    421  O   TRP A  28       5.763  10.224 -10.388  1.00  0.92           O  
ATOM    422  CB  TRP A  28       8.638  10.591  -8.772  1.00  0.92           C  
ATOM    423  CG  TRP A  28       8.574  11.900  -9.560  1.00  0.92           C  
ATOM    424  CD1 TRP A  28       7.495  12.453 -10.195  1.00  0.92           C  
ATOM    425  CD2 TRP A  28       9.666  12.822  -9.768  1.00  0.92           C  
ATOM    426  NE1 TRP A  28       7.853  13.648 -10.785  1.00  0.92           N  
ATOM    427  CE2 TRP A  28       9.173  13.884 -10.539  1.00  0.92           C  
ATOM    428  CE3 TRP A  28      11.005  12.832  -9.379  1.00  0.92           C  
ATOM    429  CZ2 TRP A  28       9.976  14.947 -10.921  1.00  0.92           C  
ATOM    430  CZ3 TRP A  28      11.805  13.899  -9.764  1.00  0.92           C  
ATOM    431  CH2 TRP A  28      11.303  14.925 -10.519  1.00  0.92           C  
ATOM    432  H   TRP A  28       7.782   9.522 -11.440  1.00  0.92           H  
ATOM    433  HA  TRP A  28       7.790   8.607  -8.625  1.00  0.92           H  
ATOM    434 1HB  TRP A  28       8.365  10.809  -7.735  1.00  0.92           H  
ATOM    435 2HB  TRP A  28       9.672  10.248  -8.764  1.00  0.92           H  
ATOM    436  HD1 TRP A  28       6.500  12.021 -10.227  1.00  0.92           H  
ATOM    437  HE1 TRP A  28       7.243  14.255 -11.312  1.00  0.92           H  
ATOM    438  HE3 TRP A  28      11.413  12.018  -8.779  1.00  0.92           H  
ATOM    439  HZ2 TRP A  28       9.597  15.774 -11.521  1.00  0.92           H  
ATOM    440  HZ3 TRP A  28      12.850  13.897  -9.456  1.00  0.92           H  
ATOM    441  HH2 TRP A  28      11.961  15.744 -10.807  1.00  0.92           H  
ATOM    442  N   CYS A  29       5.684  10.021  -8.165  1.00  0.94           N  
ATOM    443  CA  CYS A  29       4.325  10.538  -8.130  1.00  0.94           C  
ATOM    444  C   CYS A  29       4.260  12.069  -8.290  1.00  0.94           C  
ATOM    445  O   CYS A  29       5.138  12.793  -7.825  1.00  0.94           O  
ATOM    446  CB  CYS A  29       3.612  10.090  -6.847  1.00  0.94           C  
ATOM    447  SG  CYS A  29       3.122   8.301  -6.739  1.00  0.94           S  
ATOM    448  H   CYS A  29       6.161   9.719  -7.310  1.00  0.94           H  
ATOM    449  HA  CYS A  29       3.781  10.093  -8.959  1.00  0.94           H  
ATOM    450 1HB  CYS A  29       4.255  10.312  -5.989  1.00  0.94           H  
ATOM    451 2HB  CYS A  29       2.742  10.666  -6.738  1.00  0.94           H  
ATOM    452  N   LYS A  30       3.209  12.553  -8.960  1.00  0.98           N  
ATOM    453  CA  LYS A  30       2.965  13.991  -9.116  1.00  0.98           C  
ATOM    454  C   LYS A  30       1.476  14.273  -8.952  1.00  0.98           C  
ATOM    455  O   LYS A  30       0.669  13.363  -9.054  1.00  0.98           O  
ATOM    456  CB  LYS A  30       3.432  14.502 -10.473  1.00  0.98           C  
ATOM    457  CG  LYS A  30       2.652  13.934 -11.650  1.00  0.98           C  
ATOM    458  CD  LYS A  30       3.130  14.508 -12.969  1.00  0.98           C  
ATOM    459  CE  LYS A  30       2.296  13.991 -14.135  1.00  0.98           C  
ATOM    460  NZ  LYS A  30       2.720  14.608 -15.432  1.00  0.98           N  
ATOM    461  H   LYS A  30       2.579  11.889  -9.403  1.00  0.98           H  
ATOM    462  HA  LYS A  30       3.507  14.519  -8.340  1.00  0.98           H  
ATOM    463 1HB  LYS A  30       3.349  15.586 -10.504  1.00  0.98           H  
ATOM    464 2HB  LYS A  30       4.483  14.244 -10.612  1.00  0.98           H  
ATOM    465 1HG  LYS A  30       2.771  12.851 -11.672  1.00  0.98           H  
ATOM    466 2HG  LYS A  30       1.592  14.168 -11.523  1.00  0.98           H  
ATOM    467 1HD  LYS A  30       3.055  15.595 -12.937  1.00  0.98           H  
ATOM    468 2HD  LYS A  30       4.172  14.233 -13.127  1.00  0.98           H  
ATOM    469 1HE  LYS A  30       2.413  12.906 -14.204  1.00  0.98           H  
ATOM    470 2HE  LYS A  30       1.246  14.221 -13.958  1.00  0.98           H  
ATOM    471 1HZ  LYS A  30       2.152  14.245 -16.184  1.00  0.98           H  
ATOM    472 2HZ  LYS A  30       2.605  15.611 -15.378  1.00  0.98           H  
ATOM    473 3HZ  LYS A  30       3.689  14.392 -15.610  1.00  0.98           H  
ATOM    474  N   PHE A  31       1.070  15.508  -8.702  1.00  1.03           N  
ATOM    475  CA  PHE A  31      -0.367  15.727  -8.489  1.00  1.03           C  
ATOM    476  C   PHE A  31      -1.254  15.582  -9.715  1.00  1.03           C  
ATOM    477  O   PHE A  31      -0.923  16.037 -10.812  1.00  1.03           O  
ATOM    478  CB  PHE A  31      -0.644  17.108  -7.890  1.00  1.03           C  
ATOM    479  CG  PHE A  31      -0.358  17.276  -6.438  1.00  1.03           C  
ATOM    480  CD1 PHE A  31       0.735  17.990  -5.995  1.00  1.03           C  
ATOM    481  CD2 PHE A  31      -1.213  16.728  -5.502  1.00  1.03           C  
ATOM    482  CE1 PHE A  31       0.982  18.138  -4.640  1.00  1.03           C  
ATOM    483  CE2 PHE A  31      -0.975  16.875  -4.150  1.00  1.03           C  
ATOM    484  CZ  PHE A  31       0.129  17.576  -3.719  1.00  1.03           C  
ATOM    485  H   PHE A  31       1.728  16.270  -8.634  1.00  1.03           H  
ATOM    486  HA  PHE A  31      -0.710  14.991  -7.779  1.00  1.03           H  
ATOM    487 1HB  PHE A  31      -0.071  17.857  -8.432  1.00  1.03           H  
ATOM    488 2HB  PHE A  31      -1.701  17.338  -8.040  1.00  1.03           H  
ATOM    489  HD1 PHE A  31       1.414  18.438  -6.721  1.00  1.03           H  
ATOM    490  HD2 PHE A  31      -2.089  16.166  -5.846  1.00  1.03           H  
ATOM    491  HE1 PHE A  31       1.854  18.695  -4.302  1.00  1.03           H  
ATOM    492  HE2 PHE A  31      -1.658  16.431  -3.426  1.00  1.03           H  
ATOM    493  HZ  PHE A  31       0.320  17.692  -2.655  1.00  1.03           H  
ATOM    494  N   LYS A  32      -2.453  15.033  -9.489  1.00  1.08           N  
ATOM    495  CA  LYS A  32      -3.478  14.930 -10.534  1.00  1.08           C  
ATOM    496  C   LYS A  32      -4.196  16.255 -10.767  1.00  1.08           C  
ATOM    497  O   LYS A  32      -5.352  16.432 -10.372  1.00  1.08           O  
ATOM    498  CB  LYS A  32      -4.510  13.860 -10.169  1.00  1.08           C  
ATOM    499  CG  LYS A  32      -3.992  12.431 -10.184  1.00  1.08           C  
ATOM    500  CD  LYS A  32      -5.050  11.448  -9.668  1.00  1.08           C  
ATOM    501  CE  LYS A  32      -4.620   9.990  -9.825  1.00  1.08           C  
ATOM    502  NZ  LYS A  32      -5.526   9.051  -9.091  1.00  1.08           N  
ATOM    503  H   LYS A  32      -2.660  14.638  -8.569  1.00  1.08           H  
ATOM    504  HA  LYS A  32      -2.989  14.647 -11.466  1.00  1.08           H  
ATOM    505 1HB  LYS A  32      -4.885  14.051  -9.159  1.00  1.08           H  
ATOM    506 2HB  LYS A  32      -5.357  13.923 -10.849  1.00  1.08           H  
ATOM    507 1HG  LYS A  32      -3.725  12.170 -11.201  1.00  1.08           H  
ATOM    508 2HG  LYS A  32      -3.107  12.361  -9.560  1.00  1.08           H  
ATOM    509 1HD  LYS A  32      -5.235  11.635  -8.612  1.00  1.08           H  
ATOM    510 2HD  LYS A  32      -5.980  11.599 -10.212  1.00  1.08           H  
ATOM    511 1HE  LYS A  32      -4.646   9.741 -10.882  1.00  1.08           H  
ATOM    512 2HE  LYS A  32      -3.625   9.867  -9.468  1.00  1.08           H  
ATOM    513 1HZ  LYS A  32      -5.216   8.101  -9.237  1.00  1.08           H  
ATOM    514 2HZ  LYS A  32      -5.487   9.260  -8.064  1.00  1.08           H  
ATOM    515 3HZ  LYS A  32      -6.468   9.152  -9.421  1.00  1.08           H  
ATOM    516  N   ILE A  33      -3.497  17.173 -11.417  1.00  1.12           N  
ATOM    517  CA  ILE A  33      -4.014  18.513 -11.657  1.00  1.12           C  
ATOM    518  C   ILE A  33      -3.376  19.148 -12.887  1.00  1.12           C  
ATOM    519  O   ILE A  33      -3.583  18.678 -14.007  1.00  1.12           O  
ATOM    520  OXT ILE A  33      -2.828  20.244 -12.781  1.00  1.12           O  
ATOM    521  CB  ILE A  33      -3.767  19.390 -10.418  1.00  1.12           C  
ATOM    522  CG1 ILE A  33      -4.403  20.774 -10.590  1.00  1.12           C  
ATOM    523  CG2 ILE A  33      -2.274  19.512 -10.185  1.00  1.12           C  
ATOM    524  CD1 ILE A  33      -4.482  21.561  -9.297  1.00  1.12           C  
ATOM    525  H   ILE A  33      -2.544  16.922 -11.682  1.00  1.12           H  
ATOM    526  HA  ILE A  33      -5.087  18.443 -11.828  1.00  1.12           H  
ATOM    527  HB  ILE A  33      -4.230  18.920  -9.549  1.00  1.12           H  
ATOM    528 1HG1 ILE A  33      -3.819  21.349 -11.307  1.00  1.12           H  
ATOM    529 2HG1 ILE A  33      -5.415  20.655 -10.983  1.00  1.12           H  
ATOM    530 1HG2 ILE A  33      -2.088  20.109  -9.293  1.00  1.12           H  
ATOM    531 2HG2 ILE A  33      -1.854  18.529 -10.057  1.00  1.12           H  
ATOM    532 3HG2 ILE A  33      -1.807  19.987 -11.043  1.00  1.12           H  
ATOM    533 1HD1 ILE A  33      -4.941  22.530  -9.486  1.00  1.12           H  
ATOM    534 2HD1 ILE A  33      -5.083  21.007  -8.574  1.00  1.12           H  
ATOM    535 3HD1 ILE A  33      -3.479  21.706  -8.900  1.00  1.12           H  
ENDMDL

REMARK ID 695635 DOMAINID 686393 MODEL 2 RRTX
MODEL     2
ATOM      1  N   LYS A   1       1.245   2.312   1.709  1.00  1.54           N  
ATOM      2  CA  LYS A   1       2.436   1.950   0.953  1.00  1.54           C  
ATOM      3  C   LYS A   1       3.359   3.150   0.813  1.00  1.54           C  
ATOM      4  O   LYS A   1       4.546   3.058   1.132  1.00  1.54           O  
ATOM      5  CB  LYS A   1       2.068   1.378  -0.414  1.00  1.54           C  
ATOM      6  CG  LYS A   1       1.420  -0.001  -0.410  1.00  1.54           C  
ATOM      7  CD  LYS A   1       1.103  -0.440  -1.841  1.00  1.54           C  
ATOM      8  CE  LYS A   1       0.475  -1.825  -1.886  1.00  1.54           C  
ATOM      9  NZ  LYS A   1       0.142  -2.232  -3.283  1.00  1.54           N  
ATOM     10 1H   LYS A   1       1.176   1.739   2.536  1.00  1.54           H  
ATOM     11 2H   LYS A   1       1.326   3.287   1.980  1.00  1.54           H  
ATOM     12 3H   LYS A   1       0.420   2.189   1.142  1.00  1.54           H  
ATOM     13  HA  LYS A   1       2.976   1.181   1.508  1.00  1.54           H  
ATOM     14 1HB  LYS A   1       1.348   2.026  -0.862  1.00  1.54           H  
ATOM     15 2HB  LYS A   1       2.946   1.357  -1.059  1.00  1.54           H  
ATOM     16 1HG  LYS A   1       2.099  -0.725   0.042  1.00  1.54           H  
ATOM     17 2HG  LYS A   1       0.499   0.027   0.173  1.00  1.54           H  
ATOM     18 1HD  LYS A   1       0.411   0.276  -2.291  1.00  1.54           H  
ATOM     19 2HD  LYS A   1       2.019  -0.449  -2.429  1.00  1.54           H  
ATOM     20 1HE  LYS A   1       1.172  -2.546  -1.465  1.00  1.54           H  
ATOM     21 2HE  LYS A   1      -0.439  -1.827  -1.292  1.00  1.54           H  
ATOM     22 1HZ  LYS A   1      -0.268  -3.155  -3.277  1.00  1.54           H  
ATOM     23 2HZ  LYS A   1      -0.516  -1.574  -3.684  1.00  1.54           H  
ATOM     24 3HZ  LYS A   1       0.986  -2.243  -3.838  1.00  1.54           H  
ATOM     25  N   CYS A   2       2.823   4.276   0.344  1.00  1.41           N  
ATOM     26  CA  CYS A   2       3.611   5.503   0.258  1.00  1.41           C  
ATOM     27  C   CYS A   2       3.462   6.286   1.551  1.00  1.41           C  
ATOM     28  O   CYS A   2       2.522   6.043   2.320  1.00  1.41           O  
ATOM     29  CB  CYS A   2       3.161   6.378  -0.912  1.00  1.41           C  
ATOM     30  SG  CYS A   2       3.480   5.697  -2.578  1.00  1.41           S  
ATOM     31  H   CYS A   2       1.848   4.332   0.071  1.00  1.41           H  
ATOM     32  HA  CYS A   2       4.660   5.241   0.125  1.00  1.41           H  
ATOM     33 1HB  CYS A   2       2.103   6.558  -0.823  1.00  1.41           H  
ATOM     34 2HB  CYS A   2       3.656   7.347  -0.847  1.00  1.41           H  
ATOM     35  N   LYS A   3       4.371   7.206   1.815  1.00  1.27           N  
ATOM     36  CA  LYS A   3       4.262   8.038   3.005  1.00  1.27           C  
ATOM     37  C   LYS A   3       4.784   9.440   2.747  1.00  1.27           C  
ATOM     38  O   LYS A   3       5.654   9.640   1.900  1.00  1.27           O  
ATOM     39  CB  LYS A   3       5.000   7.376   4.163  1.00  1.27           C  
ATOM     40  CG  LYS A   3       6.502   7.205   3.941  1.00  1.27           C  
ATOM     41  CD  LYS A   3       7.152   6.465   5.105  1.00  1.27           C  
ATOM     42  CE  LYS A   3       8.656   6.310   4.907  1.00  1.27           C  
ATOM     43  NZ  LYS A   3       9.292   5.582   6.041  1.00  1.27           N  
ATOM     44  H   LYS A   3       5.140   7.347   1.175  1.00  1.27           H  
ATOM     45  HA  LYS A   3       3.207   8.126   3.273  1.00  1.27           H  
ATOM     46 1HB  LYS A   3       4.867   7.975   5.065  1.00  1.27           H  
ATOM     47 2HB  LYS A   3       4.568   6.393   4.357  1.00  1.27           H  
ATOM     48 1HG  LYS A   3       6.674   6.644   3.019  1.00  1.27           H  
ATOM     49 2HG  LYS A   3       6.967   8.186   3.841  1.00  1.27           H  
ATOM     50 1HD  LYS A   3       6.969   7.012   6.030  1.00  1.27           H  
ATOM     51 2HD  LYS A   3       6.706   5.473   5.194  1.00  1.27           H  
ATOM     52 1HE  LYS A   3       8.841   5.757   3.985  1.00  1.27           H  
ATOM     53 2HE  LYS A   3       9.112   7.297   4.821  1.00  1.27           H  
ATOM     54 1HZ  LYS A   3      10.285   5.497   5.876  1.00  1.27           H  
ATOM     55 2HZ  LYS A   3       9.136   6.093   6.899  1.00  1.27           H  
ATOM     56 3HZ  LYS A   3       8.884   4.661   6.120  1.00  1.27           H  
ATOM     57  N   GLY A   4       4.269  10.408   3.492  1.00  1.13           N  
ATOM     58  CA  GLY A   4       4.696  11.794   3.357  1.00  1.13           C  
ATOM     59  C   GLY A   4       4.432  12.293   1.943  1.00  1.13           C  
ATOM     60  O   GLY A   4       3.338  12.104   1.416  1.00  1.13           O  
ATOM     61  H   GLY A   4       3.553  10.179   4.169  1.00  1.13           H  
ATOM     62 1HA  GLY A   4       4.163  12.417   4.074  1.00  1.13           H  
ATOM     63 2HA  GLY A   4       5.761  11.875   3.584  1.00  1.13           H  
ATOM     64  N   PHE A   5       5.438  12.922   1.345  1.00  1.01           N  
ATOM     65  CA  PHE A   5       5.356  13.478  -0.007  1.00  1.01           C  
ATOM     66  C   PHE A   5       6.578  13.076  -0.821  1.00  1.01           C  
ATOM     67  O   PHE A   5       7.609  12.727  -0.251  1.00  1.01           O  
ATOM     68  CB  PHE A   5       5.258  14.998   0.042  1.00  1.01           C  
ATOM     69  CG  PHE A   5       4.065  15.498   0.792  1.00  1.01           C  
ATOM     70  CD1 PHE A   5       4.131  15.707   2.163  1.00  1.01           C  
ATOM     71  CD2 PHE A   5       2.880  15.765   0.143  1.00  1.01           C  
ATOM     72  CE1 PHE A   5       3.037  16.166   2.861  1.00  1.01           C  
ATOM     73  CE2 PHE A   5       1.798  16.228   0.848  1.00  1.01           C  
ATOM     74  CZ  PHE A   5       1.869  16.427   2.198  1.00  1.01           C  
ATOM     75  H   PHE A   5       6.307  13.016   1.851  1.00  1.01           H  
ATOM     76  HA  PHE A   5       4.467  13.081  -0.503  1.00  1.01           H  
ATOM     77 1HB  PHE A   5       6.150  15.403   0.510  1.00  1.01           H  
ATOM     78 2HB  PHE A   5       5.213  15.388  -0.976  1.00  1.01           H  
ATOM     79  HD1 PHE A   5       5.062  15.500   2.688  1.00  1.01           H  
ATOM     80  HD2 PHE A   5       2.809  15.603  -0.934  1.00  1.01           H  
ATOM     81  HE1 PHE A   5       3.099  16.324   3.937  1.00  1.01           H  
ATOM     82  HE2 PHE A   5       0.884  16.432   0.343  1.00  1.01           H  
ATOM     83  HZ  PHE A   5       0.999  16.793   2.742  1.00  1.01           H  
ATOM     84  N   TRP A   6       6.469  13.165  -2.151  1.00  0.91           N  
ATOM     85  CA  TRP A   6       7.579  12.873  -3.084  1.00  0.91           C  
ATOM     86  C   TRP A   6       8.019  11.425  -3.137  1.00  0.91           C  
ATOM     87  O   TRP A   6       9.138  11.131  -3.556  1.00  0.91           O  
ATOM     88  CB  TRP A   6       8.814  13.741  -2.777  1.00  0.91           C  
ATOM     89  CG  TRP A   6       8.615  15.199  -2.994  1.00  0.91           C  
ATOM     90  CD1 TRP A   6       8.272  16.139  -2.072  1.00  0.91           C  
ATOM     91  CD2 TRP A   6       8.823  15.908  -4.233  1.00  0.91           C  
ATOM     92  NE1 TRP A   6       8.226  17.378  -2.657  1.00  0.91           N  
ATOM     93  CE2 TRP A   6       8.570  17.255  -3.980  1.00  0.91           C  
ATOM     94  CE3 TRP A   6       9.214  15.513  -5.518  1.00  0.91           C  
ATOM     95  CZ2 TRP A   6       8.681  18.217  -4.968  1.00  0.91           C  
ATOM     96  CZ3 TRP A   6       9.329  16.475  -6.506  1.00  0.91           C  
ATOM     97  CH2 TRP A   6       9.070  17.792  -6.238  1.00  0.91           C  
ATOM     98  H   TRP A   6       5.564  13.419  -2.552  1.00  0.91           H  
ATOM     99  HA  TRP A   6       7.261  13.125  -4.079  1.00  0.91           H  
ATOM    100 1HB  TRP A   6       9.170  13.588  -1.771  1.00  0.91           H  
ATOM    101 2HB  TRP A   6       9.622  13.427  -3.434  1.00  0.91           H  
ATOM    102  HD1 TRP A   6       8.062  15.936  -1.026  1.00  0.91           H  
ATOM    103  HE1 TRP A   6       7.992  18.242  -2.190  1.00  0.91           H  
ATOM    104  HE3 TRP A   6       9.418  14.465  -5.736  1.00  0.91           H  
ATOM    105  HZ2 TRP A   6       8.481  19.270  -4.775  1.00  0.91           H  
ATOM    106  HZ3 TRP A   6       9.630  16.155  -7.503  1.00  0.91           H  
ATOM    107  HH2 TRP A   6       9.167  18.523  -7.040  1.00  0.91           H  
ATOM    108  N   GLU A   7       7.114  10.518  -2.806  1.00  0.85           N  
ATOM    109  CA  GLU A   7       7.382   9.107  -2.994  1.00  0.85           C  
ATOM    110  C   GLU A   7       6.996   8.783  -4.429  1.00  0.85           C  
ATOM    111  O   GLU A   7       6.148   9.461  -5.018  1.00  0.85           O  
ATOM    112  CB  GLU A   7       6.656   8.242  -1.959  1.00  0.85           C  
ATOM    113  CG  GLU A   7       6.890   6.719  -2.106  1.00  0.85           C  
ATOM    114  CD  GLU A   7       8.339   6.287  -1.995  1.00  0.85           C  
ATOM    115  OE1 GLU A   7       8.733   5.827  -0.948  1.00  0.85           O  
ATOM    116  OE2 GLU A   7       9.049   6.420  -2.981  1.00  0.85           O  
ATOM    117  H   GLU A   7       6.231  10.822  -2.425  1.00  0.85           H  
ATOM    118  HA  GLU A   7       8.452   8.928  -2.880  1.00  0.85           H  
ATOM    119 1HB  GLU A   7       6.960   8.541  -0.953  1.00  0.85           H  
ATOM    120 2HB  GLU A   7       5.582   8.420  -2.039  1.00  0.85           H  
ATOM    121 1HG  GLU A   7       6.341   6.227  -1.311  1.00  0.85           H  
ATOM    122 2HG  GLU A   7       6.473   6.371  -3.046  1.00  0.85           H  
ATOM    123  N   SER A   8       7.643   7.785  -5.013  1.00  0.81           N  
ATOM    124  CA  SER A   8       7.341   7.426  -6.393  1.00  0.81           C  
ATOM    125  C   SER A   8       5.967   6.795  -6.544  1.00  0.81           C  
ATOM    126  O   SER A   8       5.451   6.168  -5.619  1.00  0.81           O  
ATOM    127  CB  SER A   8       8.406   6.486  -6.920  1.00  0.81           C  
ATOM    128  OG  SER A   8       8.384   5.255  -6.239  1.00  0.81           O  
ATOM    129  H   SER A   8       8.321   7.256  -4.456  1.00  0.81           H  
ATOM    130  HA  SER A   8       7.360   8.336  -6.994  1.00  0.81           H  
ATOM    131 1HB  SER A   8       8.244   6.319  -7.984  1.00  0.81           H  
ATOM    132 2HB  SER A   8       9.384   6.951  -6.806  1.00  0.81           H  
ATOM    133  HG  SER A   8       8.553   5.463  -5.302  1.00  0.81           H  
ATOM    134  N   CYS A   9       5.421   6.874  -7.752  1.00  0.81           N  
ATOM    135  CA  CYS A   9       4.124   6.273  -8.040  1.00  0.81           C  
ATOM    136  C   CYS A   9       3.941   5.930  -9.513  1.00  0.81           C  
ATOM    137  O   CYS A   9       4.739   6.319 -10.365  1.00  0.81           O  
ATOM    138  CB  CYS A   9       3.016   7.224  -7.595  1.00  0.81           C  
ATOM    139  SG  CYS A   9       3.081   8.818  -8.425  1.00  0.81           S  
ATOM    140  H   CYS A   9       5.885   7.436  -8.460  1.00  0.81           H  
ATOM    141  HA  CYS A   9       4.042   5.353  -7.460  1.00  0.81           H  
ATOM    142 1HB  CYS A   9       2.042   6.774  -7.791  1.00  0.81           H  
ATOM    143 2HB  CYS A   9       3.089   7.397  -6.519  1.00  0.81           H  
ATOM    144  N   THR A  10       2.875   5.191  -9.803  1.00  0.85           N  
ATOM    145  CA  THR A  10       2.498   4.863 -11.170  1.00  0.85           C  
ATOM    146  C   THR A  10       1.246   5.643 -11.502  1.00  0.85           C  
ATOM    147  O   THR A  10       0.259   5.566 -10.771  1.00  0.85           O  
ATOM    148  CB  THR A  10       2.231   3.356 -11.333  1.00  0.85           C  
ATOM    149  OG1 THR A  10       3.424   2.623 -11.026  1.00  0.85           O  
ATOM    150  CG2 THR A  10       1.787   3.045 -12.748  1.00  0.85           C  
ATOM    151  H   THR A  10       2.284   4.878  -9.047  1.00  0.85           H  
ATOM    152  HA  THR A  10       3.290   5.169 -11.853  1.00  0.85           H  
ATOM    153  HB  THR A  10       1.444   3.054 -10.644  1.00  0.85           H  
ATOM    154  HG1 THR A  10       4.140   2.931 -11.589  1.00  0.85           H  
ATOM    155 1HG2 THR A  10       1.599   1.978 -12.843  1.00  0.85           H  
ATOM    156 2HG2 THR A  10       0.871   3.597 -12.975  1.00  0.85           H  
ATOM    157 3HG2 THR A  10       2.569   3.341 -13.446  1.00  0.85           H  
ATOM    158  N   TYR A  11       1.283   6.411 -12.579  1.00  0.91           N  
ATOM    159  CA  TYR A  11       0.139   7.252 -12.873  1.00  0.91           C  
ATOM    160  C   TYR A  11      -1.137   6.458 -13.073  1.00  0.91           C  
ATOM    161  O   TYR A  11      -1.178   5.487 -13.828  1.00  0.91           O  
ATOM    162  CB  TYR A  11       0.383   8.165 -14.058  1.00  0.91           C  
ATOM    163  CG  TYR A  11      -0.825   9.040 -14.269  1.00  0.91           C  
ATOM    164  CD1 TYR A  11      -1.243   9.867 -13.226  1.00  0.91           C  
ATOM    165  CD2 TYR A  11      -1.530   9.015 -15.461  1.00  0.91           C  
ATOM    166  CE1 TYR A  11      -2.365  10.649 -13.369  1.00  0.91           C  
ATOM    167  CE2 TYR A  11      -2.653   9.808 -15.610  1.00  0.91           C  
ATOM    168  CZ  TYR A  11      -3.076  10.617 -14.568  1.00  0.91           C  
ATOM    169  OH  TYR A  11      -4.202  11.395 -14.716  1.00  0.91           O  
ATOM    170  H   TYR A  11       2.105   6.428 -13.162  1.00  0.91           H  
ATOM    171  HA  TYR A  11      -0.033   7.898 -12.015  1.00  0.91           H  
ATOM    172 1HB  TYR A  11       1.249   8.797 -13.868  1.00  0.91           H  
ATOM    173 2HB  TYR A  11       0.563   7.585 -14.961  1.00  0.91           H  
ATOM    174  HD1 TYR A  11      -0.684   9.885 -12.284  1.00  0.91           H  
ATOM    175  HD2 TYR A  11      -1.203   8.369 -16.276  1.00  0.91           H  
ATOM    176  HE1 TYR A  11      -2.691  11.287 -12.545  1.00  0.91           H  
ATOM    177  HE2 TYR A  11      -3.213   9.787 -16.546  1.00  0.91           H  
ATOM    178  HH  TYR A  11      -4.547  11.291 -15.609  1.00  0.91           H  
ATOM    179  N   GLY A  12      -2.180   6.907 -12.380  1.00  1.00           N  
ATOM    180  CA  GLY A  12      -3.514   6.334 -12.401  1.00  1.00           C  
ATOM    181  C   GLY A  12      -3.742   5.416 -11.206  1.00  1.00           C  
ATOM    182  O   GLY A  12      -4.883   5.101 -10.862  1.00  1.00           O  
ATOM    183  H   GLY A  12      -2.032   7.712 -11.788  1.00  1.00           H  
ATOM    184 1HA  GLY A  12      -4.251   7.137 -12.395  1.00  1.00           H  
ATOM    185 2HA  GLY A  12      -3.653   5.774 -13.325  1.00  1.00           H  
ATOM    186  N   ALA A  13      -2.658   4.996 -10.560  1.00  1.10           N  
ATOM    187  CA  ALA A  13      -2.754   4.143  -9.392  1.00  1.10           C  
ATOM    188  C   ALA A  13      -2.714   4.973  -8.118  1.00  1.10           C  
ATOM    189  O   ALA A  13      -1.783   4.844  -7.315  1.00  1.10           O  
ATOM    190  CB  ALA A  13      -1.641   3.113  -9.389  1.00  1.10           C  
ATOM    191  H   ALA A  13      -1.727   5.285 -10.866  1.00  1.10           H  
ATOM    192  HA  ALA A  13      -3.713   3.622  -9.424  1.00  1.10           H  
ATOM    193 1HB  ALA A  13      -1.750   2.467  -8.514  1.00  1.10           H  
ATOM    194 2HB  ALA A  13      -1.698   2.513 -10.295  1.00  1.10           H  
ATOM    195 3HB  ALA A  13      -0.682   3.623  -9.350  1.00  1.10           H  
ATOM    196  N   ASP A  14      -3.729   5.800  -7.872  1.00  1.19           N  
ATOM    197  CA  ASP A  14      -3.715   6.627  -6.661  1.00  1.19           C  
ATOM    198  C   ASP A  14      -4.212   5.805  -5.485  1.00  1.19           C  
ATOM    199  O   ASP A  14      -5.297   6.029  -4.945  1.00  1.19           O  
ATOM    200  CB  ASP A  14      -4.554   7.889  -6.830  1.00  1.19           C  
ATOM    201  CG  ASP A  14      -3.941   8.844  -7.808  1.00  1.19           C  
ATOM    202  OD1 ASP A  14      -2.739   8.973  -7.788  1.00  1.19           O  
ATOM    203  OD2 ASP A  14      -4.655   9.454  -8.553  1.00  1.19           O  
ATOM    204  H   ASP A  14      -4.492   5.861  -8.540  1.00  1.19           H  
ATOM    205  HA  ASP A  14      -2.687   6.929  -6.452  1.00  1.19           H  
ATOM    206 1HB  ASP A  14      -5.553   7.620  -7.173  1.00  1.19           H  
ATOM    207 2HB  ASP A  14      -4.657   8.392  -5.864  1.00  1.19           H  
ATOM    208  N   GLU A  15      -3.402   4.817  -5.149  1.00  1.25           N  
ATOM    209  CA  GLU A  15      -3.668   3.816  -4.144  1.00  1.25           C  
ATOM    210  C   GLU A  15      -2.648   3.845  -3.019  1.00  1.25           C  
ATOM    211  O   GLU A  15      -2.946   3.468  -1.887  1.00  1.25           O  
ATOM    212  CB  GLU A  15      -3.635   2.435  -4.802  1.00  1.25           C  
ATOM    213  CG  GLU A  15      -4.673   2.234  -5.909  1.00  1.25           C  
ATOM    214  CD  GLU A  15      -4.590   0.879  -6.577  1.00  1.25           C  
ATOM    215  OE1 GLU A  15      -3.722   0.109  -6.236  1.00  1.25           O  
ATOM    216  OE2 GLU A  15      -5.394   0.626  -7.442  1.00  1.25           O  
ATOM    217  H   GLU A  15      -2.544   4.756  -5.689  1.00  1.25           H  
ATOM    218  HA  GLU A  15      -4.656   4.003  -3.718  1.00  1.25           H  
ATOM    219 1HB  GLU A  15      -2.648   2.266  -5.238  1.00  1.25           H  
ATOM    220 2HB  GLU A  15      -3.796   1.670  -4.046  1.00  1.25           H  
ATOM    221 1HG  GLU A  15      -5.668   2.360  -5.483  1.00  1.25           H  
ATOM    222 2HG  GLU A  15      -4.533   3.005  -6.662  1.00  1.25           H  
ATOM    223  N   CYS A  16      -1.409   4.229  -3.337  1.00  1.29           N  
ATOM    224  CA  CYS A  16      -0.371   4.122  -2.328  1.00  1.29           C  
ATOM    225  C   CYS A  16      -0.418   5.276  -1.325  1.00  1.29           C  
ATOM    226  O   CYS A  16       0.160   5.175  -0.242  1.00  1.29           O  
ATOM    227  CB  CYS A  16       1.021   4.079  -2.963  1.00  1.29           C  
ATOM    228  SG  CYS A  16       1.656   5.606  -3.562  1.00  1.29           S  
ATOM    229  H   CYS A  16      -1.193   4.555  -4.267  1.00  1.29           H  
ATOM    230  HA  CYS A  16      -0.527   3.191  -1.788  1.00  1.29           H  
ATOM    231 1HB  CYS A  16       1.729   3.696  -2.259  1.00  1.29           H  
ATOM    232 2HB  CYS A  16       1.004   3.384  -3.799  1.00  1.29           H  
ATOM    233  N   CYS A  17      -1.095   6.370  -1.707  1.00  1.28           N  
ATOM    234  CA  CYS A  17      -1.177   7.592  -0.900  1.00  1.28           C  
ATOM    235  C   CYS A  17      -2.612   7.888  -0.466  1.00  1.28           C  
ATOM    236  O   CYS A  17      -3.565   7.405  -1.077  1.00  1.28           O  
ATOM    237  CB  CYS A  17      -0.682   8.813  -1.667  1.00  1.28           C  
ATOM    238  SG  CYS A  17       1.056   8.799  -2.180  1.00  1.28           S  
ATOM    239  H   CYS A  17      -1.549   6.348  -2.603  1.00  1.28           H  
ATOM    240  HA  CYS A  17      -0.567   7.462  -0.010  1.00  1.28           H  
ATOM    241 1HB  CYS A  17      -1.299   8.972  -2.552  1.00  1.28           H  
ATOM    242 2HB  CYS A  17      -0.816   9.662  -1.022  1.00  1.28           H  
ATOM    243  N   LYS A  18      -2.759   8.724   0.566  1.00  1.24           N  
ATOM    244  CA  LYS A  18      -4.079   9.186   1.010  1.00  1.24           C  
ATOM    245  C   LYS A  18      -4.167  10.715   0.986  1.00  1.24           C  
ATOM    246  O   LYS A  18      -3.352  11.399   1.598  1.00  1.24           O  
ATOM    247  CB  LYS A  18      -4.384   8.662   2.411  1.00  1.24           C  
ATOM    248  CG  LYS A  18      -5.754   9.057   2.949  1.00  1.24           C  
ATOM    249  CD  LYS A  18      -6.015   8.446   4.322  1.00  1.24           C  
ATOM    250  CE  LYS A  18      -7.381   8.848   4.856  1.00  1.24           C  
ATOM    251  NZ  LYS A  18      -7.655   8.244   6.191  1.00  1.24           N  
ATOM    252  H   LYS A  18      -1.936   9.062   1.045  1.00  1.24           H  
ATOM    253  HA  LYS A  18      -4.834   8.800   0.326  1.00  1.24           H  
ATOM    254 1HB  LYS A  18      -4.329   7.573   2.411  1.00  1.24           H  
ATOM    255 2HB  LYS A  18      -3.633   9.030   3.110  1.00  1.24           H  
ATOM    256 1HG  LYS A  18      -5.810  10.141   3.031  1.00  1.24           H  
ATOM    257 2HG  LYS A  18      -6.525   8.727   2.257  1.00  1.24           H  
ATOM    258 1HD  LYS A  18      -5.966   7.358   4.253  1.00  1.24           H  
ATOM    259 2HD  LYS A  18      -5.249   8.783   5.021  1.00  1.24           H  
ATOM    260 1HE  LYS A  18      -7.427   9.933   4.943  1.00  1.24           H  
ATOM    261 2HE  LYS A  18      -8.148   8.518   4.156  1.00  1.24           H  
ATOM    262 1HZ  LYS A  18      -8.568   8.529   6.511  1.00  1.24           H  
ATOM    263 2HZ  LYS A  18      -7.623   7.236   6.114  1.00  1.24           H  
ATOM    264 3HZ  LYS A  18      -6.954   8.551   6.850  1.00  1.24           H  
ATOM    265  N   ASN A  19      -5.160  11.237   0.247  1.00  1.19           N  
ATOM    266  CA  ASN A  19      -5.421  12.679   0.007  1.00  1.19           C  
ATOM    267  C   ASN A  19      -4.351  13.355  -0.865  1.00  1.19           C  
ATOM    268  O   ASN A  19      -4.333  14.584  -1.022  1.00  1.19           O  
ATOM    269  CB  ASN A  19      -5.548  13.451   1.309  1.00  1.19           C  
ATOM    270  CG  ASN A  19      -6.662  12.937   2.192  1.00  1.19           C  
ATOM    271  OD1 ASN A  19      -7.727  12.529   1.712  1.00  1.19           O  
ATOM    272  ND2 ASN A  19      -6.432  12.955   3.479  1.00  1.19           N  
ATOM    273  H   ASN A  19      -5.784  10.576  -0.199  1.00  1.19           H  
ATOM    274  HA  ASN A  19      -6.364  12.765  -0.535  1.00  1.19           H  
ATOM    275 1HB  ASN A  19      -4.614  13.437   1.864  1.00  1.19           H  
ATOM    276 2HB  ASN A  19      -5.757  14.496   1.074  1.00  1.19           H  
ATOM    277 1HD2 ASN A  19      -7.132  12.636   4.119  1.00  1.19           H  
ATOM    278 2HD2 ASN A  19      -5.557  13.294   3.826  1.00  1.19           H  
ATOM    279  N   LEU A  20      -3.501  12.526  -1.444  1.00  1.13           N  
ATOM    280  CA  LEU A  20      -2.440  12.950  -2.324  1.00  1.13           C  
ATOM    281  C   LEU A  20      -2.701  12.282  -3.677  1.00  1.13           C  
ATOM    282  O   LEU A  20      -3.467  11.318  -3.746  1.00  1.13           O  
ATOM    283  CB  LEU A  20      -1.106  12.528  -1.750  1.00  1.13           C  
ATOM    284  CG  LEU A  20      -0.804  12.877  -0.270  1.00  1.13           C  
ATOM    285  CD1 LEU A  20       0.542  12.309   0.137  1.00  1.13           C  
ATOM    286  CD2 LEU A  20      -0.825  14.289  -0.088  1.00  1.13           C  
ATOM    287  H   LEU A  20      -3.594  11.545  -1.255  1.00  1.13           H  
ATOM    288  HA  LEU A  20      -2.464  14.028  -2.444  1.00  1.13           H  
ATOM    289 1HB  LEU A  20      -1.064  11.519  -1.860  1.00  1.13           H  
ATOM    290 2HB  LEU A  20      -0.320  12.966  -2.350  1.00  1.13           H  
ATOM    291  HG  LEU A  20      -1.550  12.429   0.361  1.00  1.13           H  
ATOM    292 1HD1 LEU A  20       0.738  12.551   1.181  1.00  1.13           H  
ATOM    293 2HD1 LEU A  20       0.553  11.237   0.018  1.00  1.13           H  
ATOM    294 3HD1 LEU A  20       1.332  12.747  -0.479  1.00  1.13           H  
ATOM    295 1HD2 LEU A  20      -0.619  14.524   0.956  1.00  1.13           H  
ATOM    296 2HD2 LEU A  20      -0.061  14.706  -0.728  1.00  1.13           H  
ATOM    297 3HD2 LEU A  20      -1.800  14.668  -0.355  1.00  1.13           H  
ATOM    298  N   VAL A  21      -2.107  12.805  -4.741  1.00  1.07           N  
ATOM    299  CA  VAL A  21      -2.297  12.300  -6.100  1.00  1.07           C  
ATOM    300  C   VAL A  21      -0.988  12.091  -6.863  1.00  1.07           C  
ATOM    301  O   VAL A  21      -0.031  12.853  -6.708  1.00  1.07           O  
ATOM    302  CB  VAL A  21      -3.204  13.291  -6.843  1.00  1.07           C  
ATOM    303  CG1 VAL A  21      -2.544  14.652  -6.863  1.00  1.07           C  
ATOM    304  CG2 VAL A  21      -3.483  12.838  -8.252  1.00  1.07           C  
ATOM    305  H   VAL A  21      -1.495  13.596  -4.590  1.00  1.07           H  
ATOM    306  HA  VAL A  21      -2.812  11.337  -6.042  1.00  1.07           H  
ATOM    307  HB  VAL A  21      -4.123  13.370  -6.314  1.00  1.07           H  
ATOM    308 1HG1 VAL A  21      -3.189  15.368  -7.365  1.00  1.07           H  
ATOM    309 2HG1 VAL A  21      -2.356  14.985  -5.838  1.00  1.07           H  
ATOM    310 3HG1 VAL A  21      -1.602  14.573  -7.399  1.00  1.07           H  
ATOM    311 1HG2 VAL A  21      -4.139  13.551  -8.740  1.00  1.07           H  
ATOM    312 2HG2 VAL A  21      -2.559  12.763  -8.819  1.00  1.07           H  
ATOM    313 3HG2 VAL A  21      -3.968  11.859  -8.228  1.00  1.07           H  
ATOM    314  N   CYS A  22      -0.918  11.031  -7.659  1.00  1.02           N  
ATOM    315  CA  CYS A  22       0.271  10.756  -8.448  1.00  1.02           C  
ATOM    316  C   CYS A  22       0.412  11.693  -9.647  1.00  1.02           C  
ATOM    317  O   CYS A  22      -0.490  11.770 -10.486  1.00  1.02           O  
ATOM    318  CB  CYS A  22       0.228   9.317  -8.949  1.00  1.02           C  
ATOM    319  SG  CYS A  22       1.673   8.825  -9.881  1.00  1.02           S  
ATOM    320  H   CYS A  22      -1.716  10.393  -7.746  1.00  1.02           H  
ATOM    321  HA  CYS A  22       1.138  10.889  -7.803  1.00  1.02           H  
ATOM    322 1HB  CYS A  22       0.106   8.636  -8.105  1.00  1.02           H  
ATOM    323 2HB  CYS A  22      -0.651   9.183  -9.584  1.00  1.02           H  
ATOM    324  N   SER A  23       1.545  12.385  -9.754  1.00  0.98           N  
ATOM    325  CA  SER A  23       1.752  13.284 -10.880  1.00  0.98           C  
ATOM    326  C   SER A  23       1.969  12.549 -12.178  1.00  0.98           C  
ATOM    327  O   SER A  23       2.963  11.854 -12.374  1.00  0.98           O  
ATOM    328  CB  SER A  23       2.947  14.188 -10.656  1.00  0.98           C  
ATOM    329  OG  SER A  23       3.292  14.890 -11.877  1.00  0.98           O  
ATOM    330  H   SER A  23       2.249  12.300  -9.026  1.00  0.98           H  
ATOM    331  HA  SER A  23       0.859  13.903 -10.980  1.00  0.98           H  
ATOM    332 1HB  SER A  23       2.715  14.905  -9.871  1.00  0.98           H  
ATOM    333 2HB  SER A  23       3.797  13.601 -10.313  1.00  0.98           H  
ATOM    334  HG  SER A  23       3.814  15.652 -11.586  1.00  0.98           H  
ATOM    335  N   LYS A  24       1.114  12.823 -13.142  1.00  0.94           N  
ATOM    336  CA  LYS A  24       1.226  12.196 -14.442  1.00  0.94           C  
ATOM    337  C   LYS A  24       2.514  12.559 -15.174  1.00  0.94           C  
ATOM    338  O   LYS A  24       2.902  11.863 -16.124  1.00  0.94           O  
ATOM    339  CB  LYS A  24       0.041  12.582 -15.318  1.00  0.94           C  
ATOM    340  CG  LYS A  24       0.005  14.030 -15.765  1.00  0.94           C  
ATOM    341  CD  LYS A  24      -1.247  14.307 -16.589  1.00  0.94           C  
ATOM    342  CE  LYS A  24      -1.277  15.749 -17.080  1.00  0.94           C  
ATOM    343  NZ  LYS A  24      -2.508  16.045 -17.865  1.00  0.94           N  
ATOM    344  H   LYS A  24       0.326  13.426 -12.946  1.00  0.94           H  
ATOM    345  HA  LYS A  24       1.226  11.119 -14.296  1.00  0.94           H  
ATOM    346 1HB  LYS A  24       0.003  11.942 -16.198  1.00  0.94           H  
ATOM    347 2HB  LYS A  24      -0.863  12.433 -14.770  1.00  0.94           H  
ATOM    348 1HG  LYS A  24       0.014  14.683 -14.894  1.00  0.94           H  
ATOM    349 2HG  LYS A  24       0.879  14.251 -16.376  1.00  0.94           H  
ATOM    350 1HD  LYS A  24      -1.272  13.634 -17.447  1.00  0.94           H  
ATOM    351 2HD  LYS A  24      -2.131  14.118 -15.978  1.00  0.94           H  
ATOM    352 1HE  LYS A  24      -1.238  16.418 -16.220  1.00  0.94           H  
ATOM    353 2HE  LYS A  24      -0.405  15.929 -17.707  1.00  0.94           H  
ATOM    354 1HZ  LYS A  24      -2.489  17.007 -18.171  1.00  0.94           H  
ATOM    355 2HZ  LYS A  24      -2.547  15.436 -18.670  1.00  0.94           H  
ATOM    356 3HZ  LYS A  24      -3.322  15.891 -17.287  1.00  0.94           H  
ATOM    357  N   LYS A  25       3.144  13.676 -14.779  1.00  0.92           N  
ATOM    358  CA  LYS A  25       4.317  14.165 -15.480  1.00  0.92           C  
ATOM    359  C   LYS A  25       5.612  13.689 -14.855  1.00  0.92           C  
ATOM    360  O   LYS A  25       6.526  13.254 -15.563  1.00  0.92           O  
ATOM    361  CB  LYS A  25       4.297  15.690 -15.530  1.00  0.92           C  
ATOM    362  CG  LYS A  25       5.448  16.302 -16.315  1.00  0.92           C  
ATOM    363  CD  LYS A  25       5.301  17.816 -16.428  1.00  0.92           C  
ATOM    364  CE  LYS A  25       6.450  18.425 -17.218  1.00  0.92           C  
ATOM    365  NZ  LYS A  25       6.313  19.897 -17.348  1.00  0.92           N  
ATOM    366  H   LYS A  25       2.839  14.163 -13.933  1.00  0.92           H  
ATOM    367  HA  LYS A  25       4.283  13.791 -16.502  1.00  0.92           H  
ATOM    368 1HB  LYS A  25       3.364  16.030 -15.976  1.00  0.92           H  
ATOM    369 2HB  LYS A  25       4.341  16.087 -14.514  1.00  0.92           H  
ATOM    370 1HG  LYS A  25       6.387  16.068 -15.815  1.00  0.92           H  
ATOM    371 2HG  LYS A  25       5.474  15.870 -17.314  1.00  0.92           H  
ATOM    372 1HD  LYS A  25       4.359  18.058 -16.918  1.00  0.92           H  
ATOM    373 2HD  LYS A  25       5.298  18.252 -15.429  1.00  0.92           H  
ATOM    374 1HE  LYS A  25       7.387  18.203 -16.714  1.00  0.92           H  
ATOM    375 2HE  LYS A  25       6.473  17.985 -18.214  1.00  0.92           H  
ATOM    376 1HZ  LYS A  25       7.093  20.261 -17.874  1.00  0.92           H  
ATOM    377 2HZ  LYS A  25       5.451  20.116 -17.825  1.00  0.92           H  
ATOM    378 3HZ  LYS A  25       6.304  20.314 -16.427  1.00  0.92           H  
ATOM    379  N   HIS A  26       5.703  13.771 -13.529  1.00  0.90           N  
ATOM    380  CA  HIS A  26       6.955  13.422 -12.873  1.00  0.90           C  
ATOM    381  C   HIS A  26       6.889  12.149 -12.023  1.00  0.90           C  
ATOM    382  O   HIS A  26       7.887  11.748 -11.421  1.00  0.90           O  
ATOM    383  CB  HIS A  26       7.429  14.601 -12.045  1.00  0.90           C  
ATOM    384  CG  HIS A  26       7.766  15.813 -12.845  1.00  0.90           C  
ATOM    385  ND1 HIS A  26       8.844  15.863 -13.700  1.00  0.90           N  
ATOM    386  CD2 HIS A  26       7.176  17.029 -12.906  1.00  0.90           C  
ATOM    387  CE1 HIS A  26       8.902  17.058 -14.257  1.00  0.90           C  
ATOM    388  NE2 HIS A  26       7.902  17.787 -13.789  1.00  0.90           N  
ATOM    389  H   HIS A  26       4.909  14.112 -12.986  1.00  0.90           H  
ATOM    390  HA  HIS A  26       7.714  13.246 -13.632  1.00  0.90           H  
ATOM    391 1HB  HIS A  26       6.623  14.895 -11.396  1.00  0.90           H  
ATOM    392 2HB  HIS A  26       8.289  14.320 -11.442  1.00  0.90           H  
ATOM    393  HD1 HIS A  26       9.494  15.124 -13.880  1.00  0.90           H  
ATOM    394  HD2 HIS A  26       6.306  17.457 -12.409  1.00  0.90           H  
ATOM    395  HE1 HIS A  26       9.690  17.295 -14.971  1.00  0.90           H  
ATOM    396  N   LYS A  27       5.727  11.502 -12.001  1.00  0.88           N  
ATOM    397  CA  LYS A  27       5.493  10.242 -11.306  1.00  0.88           C  
ATOM    398  C   LYS A  27       5.821  10.256  -9.810  1.00  0.88           C  
ATOM    399  O   LYS A  27       6.467   9.333  -9.290  1.00  0.88           O  
ATOM    400  CB  LYS A  27       6.247   9.121 -12.024  1.00  0.88           C  
ATOM    401  CG  LYS A  27       5.939   9.025 -13.548  1.00  0.88           C  
ATOM    402  CD  LYS A  27       4.445   8.754 -13.840  1.00  0.88           C  
ATOM    403  CE  LYS A  27       4.216   8.377 -15.333  1.00  0.88           C  
ATOM    404  NZ  LYS A  27       4.521   9.510 -16.301  1.00  0.88           N  
ATOM    405  H   LYS A  27       4.921  11.883 -12.486  1.00  0.88           H  
ATOM    406  HA  LYS A  27       4.428  10.015 -11.388  1.00  0.88           H  
ATOM    407 1HB  LYS A  27       7.320   9.256 -11.895  1.00  0.88           H  
ATOM    408 2HB  LYS A  27       5.984   8.169 -11.570  1.00  0.88           H  
ATOM    409 1HG  LYS A  27       6.221   9.961 -14.035  1.00  0.88           H  
ATOM    410 2HG  LYS A  27       6.532   8.222 -13.982  1.00  0.88           H  
ATOM    411 1HD  LYS A  27       4.086   7.945 -13.197  1.00  0.88           H  
ATOM    412 2HD  LYS A  27       3.864   9.655 -13.610  1.00  0.88           H  
ATOM    413 1HE  LYS A  27       4.861   7.534 -15.571  1.00  0.88           H  
ATOM    414 2HE  LYS A  27       3.179   8.076 -15.468  1.00  0.88           H  
ATOM    415 1HZ  LYS A  27       4.366   9.195 -17.244  1.00  0.88           H  
ATOM    416 2HZ  LYS A  27       3.908  10.338 -16.128  1.00  0.88           H  
ATOM    417 3HZ  LYS A  27       5.481   9.796 -16.200  1.00  0.88           H  
ATOM    418  N   TRP A  28       5.340  11.288  -9.103  1.00  0.88           N  
ATOM    419  CA  TRP A  28       5.527  11.347  -7.654  1.00  0.88           C  
ATOM    420  C   TRP A  28       4.240  11.760  -6.961  1.00  0.88           C  
ATOM    421  O   TRP A  28       3.347  12.363  -7.563  1.00  0.88           O  
ATOM    422  CB  TRP A  28       6.664  12.296  -7.249  1.00  0.88           C  
ATOM    423  CG  TRP A  28       6.466  13.769  -7.567  1.00  0.88           C  
ATOM    424  CD1 TRP A  28       6.754  14.334  -8.727  1.00  0.88           C  
ATOM    425  CD2 TRP A  28       6.014  14.856  -6.699  1.00  0.88           C  
ATOM    426  NE1 TRP A  28       6.497  15.702  -8.685  1.00  0.88           N  
ATOM    427  CE2 TRP A  28       6.052  16.022  -7.449  1.00  0.88           C  
ATOM    428  CE3 TRP A  28       5.611  14.926  -5.392  1.00  0.88           C  
ATOM    429  CZ2 TRP A  28       5.691  17.250  -6.919  1.00  0.88           C  
ATOM    430  CZ3 TRP A  28       5.265  16.145  -4.844  1.00  0.88           C  
ATOM    431  CH2 TRP A  28       5.302  17.282  -5.589  1.00  0.88           C  
ATOM    432  H   TRP A  28       4.843  12.016  -9.587  1.00  0.88           H  
ATOM    433  HA  TRP A  28       5.786  10.352  -7.304  1.00  0.88           H  
ATOM    434 1HB  TRP A  28       6.829  12.199  -6.183  1.00  0.88           H  
ATOM    435 2HB  TRP A  28       7.583  11.969  -7.739  1.00  0.88           H  
ATOM    436  HD1 TRP A  28       7.133  13.777  -9.556  1.00  0.88           H  
ATOM    437  HE1 TRP A  28       6.631  16.374  -9.427  1.00  0.88           H  
ATOM    438  HE3 TRP A  28       5.570  14.044  -4.808  1.00  0.88           H  
ATOM    439  HZ2 TRP A  28       5.726  18.168  -7.506  1.00  0.88           H  
ATOM    440  HZ3 TRP A  28       4.957  16.170  -3.801  1.00  0.88           H  
ATOM    441  HH2 TRP A  28       5.021  18.228  -5.132  1.00  0.88           H  
ATOM    442  N   CYS A  29       4.139  11.421  -5.687  1.00  0.90           N  
ATOM    443  CA  CYS A  29       2.936  11.700  -4.913  1.00  0.90           C  
ATOM    444  C   CYS A  29       2.877  13.133  -4.323  1.00  0.90           C  
ATOM    445  O   CYS A  29       3.714  13.525  -3.493  1.00  0.90           O  
ATOM    446  CB  CYS A  29       2.845  10.630  -3.834  1.00  0.90           C  
ATOM    447  SG  CYS A  29       1.415  10.698  -2.857  1.00  0.90           S  
ATOM    448  H   CYS A  29       4.906  10.891  -5.266  1.00  0.90           H  
ATOM    449  HA  CYS A  29       2.078  11.576  -5.574  1.00  0.90           H  
ATOM    450 1HB  CYS A  29       2.898   9.641  -4.305  1.00  0.90           H  
ATOM    451 2HB  CYS A  29       3.709  10.708  -3.171  1.00  0.90           H  
ATOM    452  N   LYS A  30       1.871  13.916  -4.762  1.00  0.93           N  
ATOM    453  CA  LYS A  30       1.742  15.333  -4.383  1.00  0.93           C  
ATOM    454  C   LYS A  30       0.386  15.636  -3.745  1.00  0.93           C  
ATOM    455  O   LYS A  30      -0.560  14.884  -3.889  1.00  0.93           O  
ATOM    456  CB  LYS A  30       1.911  16.252  -5.606  1.00  0.93           C  
ATOM    457  CG  LYS A  30       0.826  16.155  -6.636  1.00  0.93           C  
ATOM    458  CD  LYS A  30       1.063  17.121  -7.782  1.00  0.93           C  
ATOM    459  CE  LYS A  30      -0.098  17.091  -8.772  1.00  0.93           C  
ATOM    460  NZ  LYS A  30       0.078  18.100  -9.870  1.00  0.93           N  
ATOM    461  H   LYS A  30       1.205  13.526  -5.430  1.00  0.93           H  
ATOM    462  HA  LYS A  30       2.513  15.567  -3.650  1.00  0.93           H  
ATOM    463 1HB  LYS A  30       2.009  17.291  -5.291  1.00  0.93           H  
ATOM    464 2HB  LYS A  30       2.814  15.977  -6.135  1.00  0.93           H  
ATOM    465 1HG  LYS A  30       0.805  15.146  -7.033  1.00  0.93           H  
ATOM    466 2HG  LYS A  30      -0.136  16.376  -6.169  1.00  0.93           H  
ATOM    467 1HD  LYS A  30       1.176  18.134  -7.390  1.00  0.93           H  
ATOM    468 2HD  LYS A  30       1.984  16.841  -8.296  1.00  0.93           H  
ATOM    469 1HE  LYS A  30      -0.166  16.093  -9.213  1.00  0.93           H  
ATOM    470 2HE  LYS A  30      -1.025  17.304  -8.238  1.00  0.93           H  
ATOM    471 1HZ  LYS A  30      -0.710  18.053 -10.502  1.00  0.93           H  
ATOM    472 2HZ  LYS A  30       0.130  19.027  -9.468  1.00  0.93           H  
ATOM    473 3HZ  LYS A  30       0.928  17.910 -10.381  1.00  0.93           H  
ATOM    474  N   PHE A  31       0.284  16.739  -3.021  1.00  0.97           N  
ATOM    475  CA  PHE A  31      -0.970  17.101  -2.349  1.00  0.97           C  
ATOM    476  C   PHE A  31      -2.130  17.449  -3.285  1.00  0.97           C  
ATOM    477  O   PHE A  31      -1.943  18.196  -4.246  1.00  0.97           O  
ATOM    478  CB  PHE A  31      -0.689  18.273  -1.413  1.00  0.97           C  
ATOM    479  CG  PHE A  31      -1.795  18.629  -0.492  1.00  0.97           C  
ATOM    480  CD1 PHE A  31      -2.052  17.842   0.621  1.00  0.97           C  
ATOM    481  CD2 PHE A  31      -2.556  19.755  -0.697  1.00  0.97           C  
ATOM    482  CE1 PHE A  31      -3.058  18.171   1.499  1.00  0.97           C  
ATOM    483  CE2 PHE A  31      -3.564  20.092   0.182  1.00  0.97           C  
ATOM    484  CZ  PHE A  31      -3.817  19.300   1.279  1.00  0.97           C  
ATOM    485  H   PHE A  31       1.087  17.344  -2.926  1.00  0.97           H  
ATOM    486  HA  PHE A  31      -1.302  16.266  -1.764  1.00  0.97           H  
ATOM    487 1HB  PHE A  31       0.194  18.085  -0.830  1.00  0.97           H  
ATOM    488 2HB  PHE A  31      -0.478  19.151  -2.018  1.00  0.97           H  
ATOM    489  HD1 PHE A  31      -1.452  16.956   0.797  1.00  0.97           H  
ATOM    490  HD2 PHE A  31      -2.351  20.379  -1.564  1.00  0.97           H  
ATOM    491  HE1 PHE A  31      -3.255  17.541   2.367  1.00  0.97           H  
ATOM    492  HE2 PHE A  31      -4.163  20.980   0.008  1.00  0.97           H  
ATOM    493  HZ  PHE A  31      -4.615  19.566   1.970  1.00  0.97           H  
ATOM    494  N   LYS A  32      -3.342  16.932  -2.996  1.00  1.02           N  
ATOM    495  CA  LYS A  32      -4.512  17.329  -3.784  1.00  1.02           C  
ATOM    496  C   LYS A  32      -5.034  18.695  -3.358  1.00  1.02           C  
ATOM    497  O   LYS A  32      -5.376  18.899  -2.192  1.00  1.02           O  
ATOM    498  CB  LYS A  32      -5.670  16.332  -3.652  1.00  1.02           C  
ATOM    499  CG  LYS A  32      -5.464  14.982  -4.299  1.00  1.02           C  
ATOM    500  CD  LYS A  32      -6.711  14.101  -4.136  1.00  1.02           C  
ATOM    501  CE  LYS A  32      -6.566  12.755  -4.843  1.00  1.02           C  
ATOM    502  NZ  LYS A  32      -7.788  11.901  -4.682  1.00  1.02           N  
ATOM    503  H   LYS A  32      -3.473  16.269  -2.228  1.00  1.02           H  
ATOM    504  HA  LYS A  32      -4.215  17.395  -4.833  1.00  1.02           H  
ATOM    505 1HB  LYS A  32      -5.871  16.161  -2.591  1.00  1.02           H  
ATOM    506 2HB  LYS A  32      -6.568  16.774  -4.082  1.00  1.02           H  
ATOM    507 1HG  LYS A  32      -5.267  15.129  -5.355  1.00  1.02           H  
ATOM    508 2HG  LYS A  32      -4.613  14.487  -3.849  1.00  1.02           H  
ATOM    509 1HD  LYS A  32      -6.874  13.920  -3.072  1.00  1.02           H  
ATOM    510 2HD  LYS A  32      -7.579  14.620  -4.537  1.00  1.02           H  
ATOM    511 1HE  LYS A  32      -6.397  12.926  -5.903  1.00  1.02           H  
ATOM    512 2HE  LYS A  32      -5.714  12.227  -4.430  1.00  1.02           H  
ATOM    513 1HZ  LYS A  32      -7.648  11.023  -5.167  1.00  1.02           H  
ATOM    514 2HZ  LYS A  32      -7.952  11.721  -3.702  1.00  1.02           H  
ATOM    515 3HZ  LYS A  32      -8.587  12.377  -5.074  1.00  1.02           H  
ATOM    516  N   ILE A  33      -5.166  19.600  -4.317  1.00  1.07           N  
ATOM    517  CA  ILE A  33      -5.645  20.946  -4.055  1.00  1.07           C  
ATOM    518  C   ILE A  33      -6.028  21.660  -5.342  1.00  1.07           C  
ATOM    519  O   ILE A  33      -6.720  22.679  -5.305  1.00  1.07           O  
ATOM    520  OXT ILE A  33      -5.863  21.077  -6.417  1.00  1.07           O  
ATOM    521  CB  ILE A  33      -4.578  21.746  -3.282  1.00  1.07           C  
ATOM    522  CG1 ILE A  33      -5.112  23.119  -2.893  1.00  1.07           C  
ATOM    523  CG2 ILE A  33      -3.294  21.837  -4.093  1.00  1.07           C  
ATOM    524  CD1 ILE A  33      -4.248  23.823  -1.861  1.00  1.07           C  
ATOM    525  H   ILE A  33      -4.879  19.354  -5.257  1.00  1.07           H  
ATOM    526  HA  ILE A  33      -6.535  20.879  -3.429  1.00  1.07           H  
ATOM    527  HB  ILE A  33      -4.373  21.239  -2.365  1.00  1.07           H  
ATOM    528 1HG1 ILE A  33      -5.169  23.744  -3.783  1.00  1.07           H  
ATOM    529 2HG1 ILE A  33      -6.117  23.006  -2.482  1.00  1.07           H  
ATOM    530 1HG2 ILE A  33      -2.541  22.380  -3.522  1.00  1.07           H  
ATOM    531 2HG2 ILE A  33      -2.924  20.830  -4.312  1.00  1.07           H  
ATOM    532 3HG2 ILE A  33      -3.489  22.361  -5.027  1.00  1.07           H  
ATOM    533 1HD1 ILE A  33      -4.681  24.796  -1.625  1.00  1.07           H  
ATOM    534 2HD1 ILE A  33      -4.199  23.220  -0.956  1.00  1.07           H  
ATOM    535 3HD1 ILE A  33      -3.243  23.962  -2.259  1.00  1.07           H  
ENDMDL

REMARK ID 695635 DOMAINID 686393 MODEL 3 RRTX
MODEL     3
ATOM      1  N   LYS A   1       2.289   1.848  -1.985  1.00  2.05           N  
ATOM      2  CA  LYS A   1       3.530   1.468  -2.638  1.00  2.05           C  
ATOM      3  C   LYS A   1       4.309   2.726  -2.972  1.00  2.05           C  
ATOM      4  O   LYS A   1       5.528   2.693  -3.148  1.00  2.05           O  
ATOM      5  CB  LYS A   1       3.220   0.600  -3.863  1.00  2.05           C  
ATOM      6  CG  LYS A   1       2.529   1.306  -5.021  1.00  2.05           C  
ATOM      7  CD  LYS A   1       2.127   0.299  -6.103  1.00  2.05           C  
ATOM      8  CE  LYS A   1       1.411   0.969  -7.264  1.00  2.05           C  
ATOM      9  NZ  LYS A   1       0.875  -0.026  -8.239  1.00  2.05           N  
ATOM     10 1H   LYS A   1       1.637   1.078  -2.004  1.00  2.05           H  
ATOM     11 2H   LYS A   1       2.481   2.111  -1.028  1.00  2.05           H  
ATOM     12 3H   LYS A   1       1.900   2.642  -2.481  1.00  2.05           H  
ATOM     13  HA  LYS A   1       4.127   0.880  -1.942  1.00  2.05           H  
ATOM     14 1HB  LYS A   1       4.150   0.183  -4.248  1.00  2.05           H  
ATOM     15 2HB  LYS A   1       2.589  -0.236  -3.563  1.00  2.05           H  
ATOM     16 1HG  LYS A   1       1.648   1.846  -4.672  1.00  2.05           H  
ATOM     17 2HG  LYS A   1       3.214   2.015  -5.458  1.00  2.05           H  
ATOM     18 1HD  LYS A   1       3.019  -0.198  -6.482  1.00  2.05           H  
ATOM     19 2HD  LYS A   1       1.466  -0.455  -5.673  1.00  2.05           H  
ATOM     20 1HE  LYS A   1       0.589   1.571  -6.880  1.00  2.05           H  
ATOM     21 2HE  LYS A   1       2.110   1.616  -7.784  1.00  2.05           H  
ATOM     22 1HZ  LYS A   1       0.399   0.458  -8.994  1.00  2.05           H  
ATOM     23 2HZ  LYS A   1       1.620  -0.582  -8.616  1.00  2.05           H  
ATOM     24 3HZ  LYS A   1       0.198  -0.630  -7.775  1.00  2.05           H  
ATOM     25  N   CYS A   2       3.591   3.844  -2.982  1.00  1.82           N  
ATOM     26  CA  CYS A   2       4.163   5.174  -3.169  1.00  1.82           C  
ATOM     27  C   CYS A   2       3.526   6.114  -2.151  1.00  1.82           C  
ATOM     28  O   CYS A   2       2.546   5.730  -1.508  1.00  1.82           O  
ATOM     29  CB  CYS A   2       3.864   5.711  -4.557  1.00  1.82           C  
ATOM     30  SG  CYS A   2       4.355   4.638  -5.973  1.00  1.82           S  
ATOM     31  H   CYS A   2       2.591   3.785  -2.861  1.00  1.82           H  
ATOM     32  HA  CYS A   2       5.241   5.139  -3.006  1.00  1.82           H  
ATOM     33 1HB  CYS A   2       2.830   5.878  -4.601  1.00  1.82           H  
ATOM     34 2HB  CYS A   2       4.353   6.681  -4.684  1.00  1.82           H  
ATOM     35  N   LYS A   3       4.061   7.327  -1.989  1.00  1.58           N  
ATOM     36  CA  LYS A   3       3.411   8.302  -1.106  1.00  1.58           C  
ATOM     37  C   LYS A   3       3.033   9.650  -1.762  1.00  1.58           C  
ATOM     38  O   LYS A   3       1.859  10.036  -1.724  1.00  1.58           O  
ATOM     39  CB  LYS A   3       4.280   8.568   0.128  1.00  1.58           C  
ATOM     40  CG  LYS A   3       4.433   7.370   1.076  1.00  1.58           C  
ATOM     41  CD  LYS A   3       5.266   7.726   2.302  1.00  1.58           C  
ATOM     42  CE  LYS A   3       5.408   6.533   3.239  1.00  1.58           C  
ATOM     43  NZ  LYS A   3       6.250   6.856   4.424  1.00  1.58           N  
ATOM     44  H   LYS A   3       4.905   7.585  -2.500  1.00  1.58           H  
ATOM     45  HA  LYS A   3       2.479   7.859  -0.757  1.00  1.58           H  
ATOM     46 1HB  LYS A   3       5.278   8.865  -0.191  1.00  1.58           H  
ATOM     47 2HB  LYS A   3       3.860   9.398   0.693  1.00  1.58           H  
ATOM     48 1HG  LYS A   3       3.445   7.033   1.395  1.00  1.58           H  
ATOM     49 2HG  LYS A   3       4.920   6.553   0.546  1.00  1.58           H  
ATOM     50 1HD  LYS A   3       6.258   8.052   1.985  1.00  1.58           H  
ATOM     51 2HD  LYS A   3       4.789   8.544   2.840  1.00  1.58           H  
ATOM     52 1HE  LYS A   3       4.420   6.229   3.579  1.00  1.58           H  
ATOM     53 2HE  LYS A   3       5.865   5.706   2.696  1.00  1.58           H  
ATOM     54 1HZ  LYS A   3       6.319   6.042   5.019  1.00  1.58           H  
ATOM     55 2HZ  LYS A   3       7.173   7.129   4.119  1.00  1.58           H  
ATOM     56 3HZ  LYS A   3       5.828   7.615   4.941  1.00  1.58           H  
ATOM     57  N   GLY A   4       3.992  10.372  -2.363  1.00  1.34           N  
ATOM     58  CA  GLY A   4       3.645  11.696  -2.897  1.00  1.34           C  
ATOM     59  C   GLY A   4       4.419  12.242  -4.111  1.00  1.34           C  
ATOM     60  O   GLY A   4       4.822  11.530  -5.031  1.00  1.34           O  
ATOM     61  H   GLY A   4       4.955  10.041  -2.377  1.00  1.34           H  
ATOM     62 1HA  GLY A   4       2.587  11.685  -3.157  1.00  1.34           H  
ATOM     63 2HA  GLY A   4       3.737  12.414  -2.086  1.00  1.34           H  
ATOM     64  N   PHE A   5       4.511  13.567  -4.123  1.00  1.14           N  
ATOM     65  CA  PHE A   5       5.007  14.369  -5.238  1.00  1.14           C  
ATOM     66  C   PHE A   5       6.433  14.029  -5.657  1.00  1.14           C  
ATOM     67  O   PHE A   5       7.340  13.920  -4.831  1.00  1.14           O  
ATOM     68  CB  PHE A   5       4.811  15.834  -4.854  1.00  1.14           C  
ATOM     69  CG  PHE A   5       5.038  16.862  -5.900  1.00  1.14           C  
ATOM     70  CD1 PHE A   5       4.310  16.830  -7.069  1.00  1.14           C  
ATOM     71  CD2 PHE A   5       5.870  17.928  -5.674  1.00  1.14           C  
ATOM     72  CE1 PHE A   5       4.437  17.827  -8.011  1.00  1.14           C  
ATOM     73  CE2 PHE A   5       5.985  18.931  -6.603  1.00  1.14           C  
ATOM     74  CZ  PHE A   5       5.268  18.876  -7.775  1.00  1.14           C  
ATOM     75  H   PHE A   5       4.182  14.060  -3.305  1.00  1.14           H  
ATOM     76  HA  PHE A   5       4.377  14.170  -6.104  1.00  1.14           H  
ATOM     77 1HB  PHE A   5       3.802  15.966  -4.479  1.00  1.14           H  
ATOM     78 2HB  PHE A   5       5.480  16.063  -4.029  1.00  1.14           H  
ATOM     79  HD1 PHE A   5       3.630  16.000  -7.234  1.00  1.14           H  
ATOM     80  HD2 PHE A   5       6.430  17.980  -4.741  1.00  1.14           H  
ATOM     81  HE1 PHE A   5       3.870  17.794  -8.932  1.00  1.14           H  
ATOM     82  HE2 PHE A   5       6.647  19.774  -6.414  1.00  1.14           H  
ATOM     83  HZ  PHE A   5       5.367  19.671  -8.511  1.00  1.14           H  
ATOM     84  N   TRP A   6       6.580  13.844  -6.971  1.00  0.99           N  
ATOM     85  CA  TRP A   6       7.779  13.455  -7.713  1.00  0.99           C  
ATOM     86  C   TRP A   6       8.216  12.007  -7.499  1.00  0.99           C  
ATOM     87  O   TRP A   6       9.278  11.613  -7.986  1.00  0.99           O  
ATOM     88  CB  TRP A   6       9.029  14.286  -7.381  1.00  0.99           C  
ATOM     89  CG  TRP A   6       8.949  15.770  -7.500  1.00  0.99           C  
ATOM     90  CD1 TRP A   6       9.260  16.657  -6.518  1.00  0.99           C  
ATOM     91  CD2 TRP A   6       8.514  16.557  -8.626  1.00  0.99           C  
ATOM     92  NE1 TRP A   6       9.110  17.935  -6.971  1.00  0.99           N  
ATOM     93  CE2 TRP A   6       8.650  17.896  -8.260  1.00  0.99           C  
ATOM     94  CE3 TRP A   6       8.032  16.245  -9.892  1.00  0.99           C  
ATOM     95  CZ2 TRP A   6       8.336  18.927  -9.123  1.00  0.99           C  
ATOM     96  CZ3 TRP A   6       7.699  17.286 -10.746  1.00  0.99           C  
ATOM     97  CH2 TRP A   6       7.853  18.586 -10.376  1.00  0.99           C  
ATOM     98  H   TRP A   6       5.750  13.955  -7.553  1.00  0.99           H  
ATOM     99  HA  TRP A   6       7.558  13.584  -8.774  1.00  0.99           H  
ATOM    100 1HB  TRP A   6       9.349  14.052  -6.366  1.00  0.99           H  
ATOM    101 2HB  TRP A   6       9.835  13.960  -8.037  1.00  0.99           H  
ATOM    102  HD1 TRP A   6       9.609  16.384  -5.523  1.00  0.99           H  
ATOM    103  HE1 TRP A   6       9.296  18.772  -6.441  1.00  0.99           H  
ATOM    104  HE3 TRP A   6       7.909  15.209 -10.198  1.00  0.99           H  
ATOM    105  HZ2 TRP A   6       8.443  19.974  -8.839  1.00  0.99           H  
ATOM    106  HZ3 TRP A   6       7.311  17.045 -11.723  1.00  0.99           H  
ATOM    107  HH2 TRP A   6       7.584  19.373 -11.080  1.00  0.99           H  
ATOM    108  N   GLU A   7       7.414  11.187  -6.830  1.00  0.90           N  
ATOM    109  CA  GLU A   7       7.802   9.791  -6.692  1.00  0.90           C  
ATOM    110  C   GLU A   7       7.464   9.052  -7.968  1.00  0.90           C  
ATOM    111  O   GLU A   7       6.586   9.470  -8.721  1.00  0.90           O  
ATOM    112  CB  GLU A   7       7.133   9.144  -5.497  1.00  0.90           C  
ATOM    113  CG  GLU A   7       7.530   9.748  -4.184  1.00  0.90           C  
ATOM    114  CD  GLU A   7       6.873   9.070  -3.110  1.00  0.90           C  
ATOM    115  OE1 GLU A   7       6.391   8.004  -3.347  1.00  0.90           O  
ATOM    116  OE2 GLU A   7       6.720   9.624  -2.067  1.00  0.90           O  
ATOM    117  H   GLU A   7       6.548  11.513  -6.391  1.00  0.90           H  
ATOM    118  HA  GLU A   7       8.881   9.739  -6.544  1.00  0.90           H  
ATOM    119 1HB  GLU A   7       6.047   9.236  -5.597  1.00  0.90           H  
ATOM    120 2HB  GLU A   7       7.368   8.079  -5.474  1.00  0.90           H  
ATOM    121 1HG  GLU A   7       8.608   9.669  -4.059  1.00  0.90           H  
ATOM    122 2HG  GLU A   7       7.260  10.806  -4.176  1.00  0.90           H  
ATOM    123  N   SER A   8       8.165   7.961  -8.244  1.00  0.85           N  
ATOM    124  CA  SER A   8       7.878   7.221  -9.467  1.00  0.85           C  
ATOM    125  C   SER A   8       6.501   6.579  -9.426  1.00  0.85           C  
ATOM    126  O   SER A   8       5.976   6.285  -8.354  1.00  0.85           O  
ATOM    127  CB  SER A   8       8.923   6.150  -9.682  1.00  0.85           C  
ATOM    128  OG  SER A   8       8.830   5.157  -8.700  1.00  0.85           O  
ATOM    129  H   SER A   8       8.884   7.644  -7.609  1.00  0.85           H  
ATOM    130  HA  SER A   8       7.913   7.915 -10.305  1.00  0.85           H  
ATOM    131 1HB  SER A   8       8.782   5.706 -10.669  1.00  0.85           H  
ATOM    132 2HB  SER A   8       9.915   6.598  -9.663  1.00  0.85           H  
ATOM    133  HG  SER A   8       7.938   4.802  -8.775  1.00  0.85           H  
ATOM    134  N   CYS A   9       5.966   6.282 -10.602  1.00  0.84           N  
ATOM    135  CA  CYS A   9       4.670   5.624 -10.730  1.00  0.84           C  
ATOM    136  C   CYS A   9       4.568   4.806 -12.009  1.00  0.84           C  
ATOM    137  O   CYS A   9       5.428   4.892 -12.885  1.00  0.84           O  
ATOM    138  CB  CYS A   9       3.556   6.668 -10.698  1.00  0.84           C  
ATOM    139  SG  CYS A   9       3.662   7.873 -12.030  1.00  0.84           S  
ATOM    140  H   CYS A   9       6.452   6.596 -11.437  1.00  0.84           H  
ATOM    141  HA  CYS A   9       4.542   4.955  -9.877  1.00  0.84           H  
ATOM    142 1HB  CYS A   9       2.586   6.173 -10.761  1.00  0.84           H  
ATOM    143 2HB  CYS A   9       3.589   7.207  -9.750  1.00  0.84           H  
ATOM    144  N   THR A  10       3.515   4.002 -12.107  1.00  0.87           N  
ATOM    145  CA  THR A  10       3.264   3.226 -13.311  1.00  0.87           C  
ATOM    146  C   THR A  10       2.170   3.882 -14.121  1.00  0.87           C  
ATOM    147  O   THR A  10       1.022   3.963 -13.671  1.00  0.87           O  
ATOM    148  CB  THR A  10       2.821   1.794 -12.963  1.00  0.87           C  
ATOM    149  OG1 THR A  10       3.861   1.135 -12.225  1.00  0.87           O  
ATOM    150  CG2 THR A  10       2.513   1.012 -14.226  1.00  0.87           C  
ATOM    151  H   THR A  10       2.859   3.958 -11.343  1.00  0.87           H  
ATOM    152  HA  THR A  10       4.170   3.192 -13.915  1.00  0.87           H  
ATOM    153  HB  THR A  10       1.923   1.836 -12.346  1.00  0.87           H  
ATOM    154  HG1 THR A  10       4.668   1.129 -12.749  1.00  0.87           H  
ATOM    155 1HG2 THR A  10       2.196   0.004 -13.964  1.00  0.87           H  
ATOM    156 2HG2 THR A  10       1.714   1.511 -14.778  1.00  0.87           H  
ATOM    157 3HG2 THR A  10       3.404   0.962 -14.849  1.00  0.87           H  
ATOM    158  N   TYR A  11       2.509   4.349 -15.312  1.00  0.93           N  
ATOM    159  CA  TYR A  11       1.488   5.029 -16.072  1.00  0.93           C  
ATOM    160  C   TYR A  11       0.383   4.063 -16.419  1.00  0.93           C  
ATOM    161  O   TYR A  11       0.637   2.945 -16.863  1.00  0.93           O  
ATOM    162  CB  TYR A  11       2.010   5.747 -17.296  1.00  0.93           C  
ATOM    163  CG  TYR A  11       0.862   6.460 -17.921  1.00  0.93           C  
ATOM    164  CD1 TYR A  11       0.341   7.562 -17.257  1.00  0.93           C  
ATOM    165  CD2 TYR A  11       0.309   6.033 -19.113  1.00  0.93           C  
ATOM    166  CE1 TYR A  11      -0.741   8.226 -17.771  1.00  0.93           C  
ATOM    167  CE2 TYR A  11      -0.776   6.706 -19.639  1.00  0.93           C  
ATOM    168  CZ  TYR A  11      -1.304   7.796 -18.969  1.00  0.93           C  
ATOM    169  OH  TYR A  11      -2.390   8.462 -19.488  1.00  0.93           O  
ATOM    170  H   TYR A  11       3.454   4.257 -15.654  1.00  0.93           H  
ATOM    171  HA  TYR A  11       1.039   5.790 -15.440  1.00  0.93           H  
ATOM    172 1HB  TYR A  11       2.770   6.478 -17.012  1.00  0.93           H  
ATOM    173 2HB  TYR A  11       2.434   5.046 -18.011  1.00  0.93           H  
ATOM    174  HD1 TYR A  11       0.784   7.894 -16.316  1.00  0.93           H  
ATOM    175  HD2 TYR A  11       0.722   5.167 -19.629  1.00  0.93           H  
ATOM    176  HE1 TYR A  11      -1.149   9.086 -17.239  1.00  0.93           H  
ATOM    177  HE2 TYR A  11      -1.221   6.373 -20.577  1.00  0.93           H  
ATOM    178  HH  TYR A  11      -2.602   8.102 -20.353  1.00  0.93           H  
ATOM    179  N   GLY A  12      -0.842   4.516 -16.211  1.00  1.00           N  
ATOM    180  CA  GLY A  12      -2.027   3.724 -16.451  1.00  1.00           C  
ATOM    181  C   GLY A  12      -2.805   3.605 -15.153  1.00  1.00           C  
ATOM    182  O   GLY A  12      -3.990   3.265 -15.159  1.00  1.00           O  
ATOM    183  H   GLY A  12      -0.954   5.455 -15.856  1.00  1.00           H  
ATOM    184 1HA  GLY A  12      -2.641   4.200 -17.216  1.00  1.00           H  
ATOM    185 2HA  GLY A  12      -1.750   2.736 -16.814  1.00  1.00           H  
ATOM    186  N   ALA A  13      -2.154   3.939 -14.035  1.00  1.07           N  
ATOM    187  CA  ALA A  13      -2.836   3.891 -12.750  1.00  1.07           C  
ATOM    188  C   ALA A  13      -2.356   4.992 -11.807  1.00  1.07           C  
ATOM    189  O   ALA A  13      -1.174   5.308 -11.739  1.00  1.07           O  
ATOM    190  CB  ALA A  13      -2.607   2.533 -12.109  1.00  1.07           C  
ATOM    191  H   ALA A  13      -1.158   4.173 -14.070  1.00  1.07           H  
ATOM    192  HA  ALA A  13      -3.901   4.039 -12.923  1.00  1.07           H  
ATOM    193 1HB  ALA A  13      -3.136   2.485 -11.172  1.00  1.07           H  
ATOM    194 2HB  ALA A  13      -2.977   1.751 -12.770  1.00  1.07           H  
ATOM    195 3HB  ALA A  13      -1.543   2.385 -11.933  1.00  1.07           H  
ATOM    196  N   ASP A  14      -3.287   5.520 -11.013  1.00  1.15           N  
ATOM    197  CA  ASP A  14      -2.994   6.556 -10.018  1.00  1.15           C  
ATOM    198  C   ASP A  14      -2.989   5.992  -8.600  1.00  1.15           C  
ATOM    199  O   ASP A  14      -3.231   6.703  -7.628  1.00  1.15           O  
ATOM    200  CB  ASP A  14      -3.978   7.718 -10.118  1.00  1.15           C  
ATOM    201  CG  ASP A  14      -3.861   8.496 -11.428  1.00  1.15           C  
ATOM    202  OD1 ASP A  14      -2.747   8.724 -11.867  1.00  1.15           O  
ATOM    203  OD2 ASP A  14      -4.880   8.883 -11.964  1.00  1.15           O  
ATOM    204  H   ASP A  14      -4.243   5.209 -11.113  1.00  1.15           H  
ATOM    205  HA  ASP A  14      -1.998   6.952 -10.219  1.00  1.15           H  
ATOM    206 1HB  ASP A  14      -4.997   7.344 -10.018  1.00  1.15           H  
ATOM    207 2HB  ASP A  14      -3.800   8.413  -9.289  1.00  1.15           H  
ATOM    208  N   GLU A  15      -2.701   4.704  -8.492  1.00  1.25           N  
ATOM    209  CA  GLU A  15      -2.658   3.992  -7.214  1.00  1.25           C  
ATOM    210  C   GLU A  15      -1.642   4.597  -6.249  1.00  1.25           C  
ATOM    211  O   GLU A  15      -1.823   4.578  -5.032  1.00  1.25           O  
ATOM    212  CB  GLU A  15      -2.269   2.535  -7.469  1.00  1.25           C  
ATOM    213  CG  GLU A  15      -3.329   1.688  -8.149  1.00  1.25           C  
ATOM    214  CD  GLU A  15      -2.810   0.318  -8.539  1.00  1.25           C  
ATOM    215  OE1 GLU A  15      -1.600   0.125  -8.494  1.00  1.25           O  
ATOM    216  OE2 GLU A  15      -3.598  -0.528  -8.878  1.00  1.25           O  
ATOM    217  H   GLU A  15      -2.507   4.194  -9.341  1.00  1.25           H  
ATOM    218  HA  GLU A  15      -3.646   4.038  -6.755  1.00  1.25           H  
ATOM    219 1HB  GLU A  15      -1.380   2.513  -8.099  1.00  1.25           H  
ATOM    220 2HB  GLU A  15      -2.011   2.059  -6.523  1.00  1.25           H  
ATOM    221 1HG  GLU A  15      -4.164   1.561  -7.460  1.00  1.25           H  
ATOM    222 2HG  GLU A  15      -3.700   2.210  -9.018  1.00  1.25           H  
ATOM    223  N   CYS A  16      -0.552   5.098  -6.802  1.00  1.36           N  
ATOM    224  CA  CYS A  16       0.525   5.673  -6.025  1.00  1.36           C  
ATOM    225  C   CYS A  16       0.316   6.920  -5.184  1.00  1.36           C  
ATOM    226  O   CYS A  16       0.800   6.962  -4.055  1.00  1.36           O  
ATOM    227  CB  CYS A  16       1.710   5.954  -6.950  1.00  1.36           C  
ATOM    228  SG  CYS A  16       2.648   4.506  -7.336  1.00  1.36           S  
ATOM    229  H   CYS A  16      -0.482   5.081  -7.807  1.00  1.36           H  
ATOM    230  HA  CYS A  16       0.840   4.888  -5.340  1.00  1.36           H  
ATOM    231 1HB  CYS A  16       1.326   6.349  -7.891  1.00  1.36           H  
ATOM    232 2HB  CYS A  16       2.353   6.711  -6.562  1.00  1.36           H  
ATOM    233  N   CYS A  17      -0.357   7.936  -5.684  1.00  1.47           N  
ATOM    234  CA  CYS A  17      -0.345   9.170  -4.912  1.00  1.47           C  
ATOM    235  C   CYS A  17      -1.727   9.824  -4.809  1.00  1.47           C  
ATOM    236  O   CYS A  17      -2.398  10.056  -5.813  1.00  1.47           O  
ATOM    237  CB  CYS A  17       0.666  10.121  -5.545  1.00  1.47           C  
ATOM    238  SG  CYS A  17       2.363   9.460  -5.660  1.00  1.47           S  
ATOM    239  H   CYS A  17      -0.823   7.890  -6.581  1.00  1.47           H  
ATOM    240  HA  CYS A  17      -0.006   8.944  -3.900  1.00  1.47           H  
ATOM    241 1HB  CYS A  17       0.343  10.362  -6.551  1.00  1.47           H  
ATOM    242 2HB  CYS A  17       0.708  11.036  -4.972  1.00  1.47           H  
ATOM    243  N   LYS A  18      -2.144  10.159  -3.586  1.00  1.53           N  
ATOM    244  CA  LYS A  18      -3.476  10.731  -3.351  1.00  1.53           C  
ATOM    245  C   LYS A  18      -3.580  12.201  -3.734  1.00  1.53           C  
ATOM    246  O   LYS A  18      -2.834  13.031  -3.229  1.00  1.53           O  
ATOM    247  CB  LYS A  18      -3.871  10.551  -1.886  1.00  1.53           C  
ATOM    248  CG  LYS A  18      -5.278  11.029  -1.546  1.00  1.53           C  
ATOM    249  CD  LYS A  18      -5.628  10.737  -0.090  1.00  1.53           C  
ATOM    250  CE  LYS A  18      -7.032  11.220   0.250  1.00  1.53           C  
ATOM    251  NZ  LYS A  18      -7.391  10.927   1.670  1.00  1.53           N  
ATOM    252  H   LYS A  18      -1.537   9.977  -2.797  1.00  1.53           H  
ATOM    253  HA  LYS A  18      -4.191  10.181  -3.966  1.00  1.53           H  
ATOM    254 1HB  LYS A  18      -3.804   9.497  -1.618  1.00  1.53           H  
ATOM    255 2HB  LYS A  18      -3.171  11.096  -1.253  1.00  1.53           H  
ATOM    256 1HG  LYS A  18      -5.344  12.102  -1.714  1.00  1.53           H  
ATOM    257 2HG  LYS A  18      -5.999  10.536  -2.196  1.00  1.53           H  
ATOM    258 1HD  LYS A  18      -5.566   9.664   0.092  1.00  1.53           H  
ATOM    259 2HD  LYS A  18      -4.914  11.241   0.561  1.00  1.53           H  
ATOM    260 1HE  LYS A  18      -7.088  12.296   0.084  1.00  1.53           H  
ATOM    261 2HE  LYS A  18      -7.748  10.725  -0.405  1.00  1.53           H  
ATOM    262 1HZ  LYS A  18      -8.327  11.260   1.858  1.00  1.53           H  
ATOM    263 2HZ  LYS A  18      -7.352   9.930   1.827  1.00  1.53           H  
ATOM    264 3HZ  LYS A  18      -6.740  11.390   2.287  1.00  1.53           H  
ATOM    265  N   ASN A  19      -4.552  12.505  -4.606  1.00  1.54           N  
ATOM    266  CA  ASN A  19      -4.807  13.829  -5.211  1.00  1.54           C  
ATOM    267  C   ASN A  19      -3.706  14.248  -6.194  1.00  1.54           C  
ATOM    268  O   ASN A  19      -3.596  15.424  -6.578  1.00  1.54           O  
ATOM    269  CB  ASN A  19      -4.983  14.908  -4.155  1.00  1.54           C  
ATOM    270  CG  ASN A  19      -6.140  14.636  -3.226  1.00  1.54           C  
ATOM    271  OD1 ASN A  19      -7.183  14.115  -3.640  1.00  1.54           O  
ATOM    272  ND2 ASN A  19      -5.973  14.982  -1.975  1.00  1.54           N  
ATOM    273  H   ASN A  19      -5.132  11.739  -4.917  1.00  1.54           H  
ATOM    274  HA  ASN A  19      -5.732  13.765  -5.785  1.00  1.54           H  
ATOM    275 1HB  ASN A  19      -4.076  15.044  -3.576  1.00  1.54           H  
ATOM    276 2HB  ASN A  19      -5.171  15.856  -4.660  1.00  1.54           H  
ATOM    277 1HD2 ASN A  19      -6.705  14.833  -1.312  1.00  1.54           H  
ATOM    278 2HD2 ASN A  19      -5.112  15.401  -1.684  1.00  1.54           H  
ATOM    279  N   LEU A  20      -2.937  13.258  -6.627  1.00  1.49           N  
ATOM    280  CA  LEU A  20      -1.893  13.396  -7.615  1.00  1.49           C  
ATOM    281  C   LEU A  20      -2.203  12.465  -8.776  1.00  1.49           C  
ATOM    282  O   LEU A  20      -3.058  11.589  -8.656  1.00  1.49           O  
ATOM    283  CB  LEU A  20      -0.530  13.085  -7.008  1.00  1.49           C  
ATOM    284  CG  LEU A  20       0.124  14.152  -6.095  1.00  1.49           C  
ATOM    285  CD1 LEU A  20      -0.332  13.988  -4.712  1.00  1.49           C  
ATOM    286  CD2 LEU A  20       1.590  14.046  -6.152  1.00  1.49           C  
ATOM    287  H   LEU A  20      -3.064  12.318  -6.248  1.00  1.49           H  
ATOM    288  HA  LEU A  20      -1.891  14.412  -7.987  1.00  1.49           H  
ATOM    289 1HB  LEU A  20      -0.699  12.254  -6.390  1.00  1.49           H  
ATOM    290 2HB  LEU A  20       0.168  12.814  -7.801  1.00  1.49           H  
ATOM    291  HG  LEU A  20      -0.160  15.112  -6.422  1.00  1.49           H  
ATOM    292 1HD1 LEU A  20       0.120  14.735  -4.086  1.00  1.49           H  
ATOM    293 2HD1 LEU A  20      -1.384  14.110  -4.698  1.00  1.49           H  
ATOM    294 3HD1 LEU A  20      -0.074  13.014  -4.332  1.00  1.49           H  
ATOM    295 1HD2 LEU A  20       2.009  14.815  -5.518  1.00  1.49           H  
ATOM    296 2HD2 LEU A  20       1.900  13.070  -5.794  1.00  1.49           H  
ATOM    297 3HD2 LEU A  20       1.923  14.190  -7.168  1.00  1.49           H  
ATOM    298  N   VAL A  21      -1.574  12.707  -9.911  1.00  1.40           N  
ATOM    299  CA  VAL A  21      -1.755  11.907 -11.112  1.00  1.40           C  
ATOM    300  C   VAL A  21      -0.419  11.451 -11.674  1.00  1.40           C  
ATOM    301  O   VAL A  21       0.580  12.174 -11.621  1.00  1.40           O  
ATOM    302  CB  VAL A  21      -2.530  12.737 -12.148  1.00  1.40           C  
ATOM    303  CG1 VAL A  21      -1.761  13.973 -12.470  1.00  1.40           C  
ATOM    304  CG2 VAL A  21      -2.787  11.930 -13.406  1.00  1.40           C  
ATOM    305  H   VAL A  21      -0.918  13.474  -9.925  1.00  1.40           H  
ATOM    306  HA  VAL A  21      -2.346  11.024 -10.859  1.00  1.40           H  
ATOM    307  HB  VAL A  21      -3.447  13.034 -11.728  1.00  1.40           H  
ATOM    308 1HG1 VAL A  21      -2.316  14.577 -13.186  1.00  1.40           H  
ATOM    309 2HG1 VAL A  21      -1.598  14.551 -11.557  1.00  1.40           H  
ATOM    310 3HG1 VAL A  21      -0.811  13.681 -12.898  1.00  1.40           H  
ATOM    311 1HG2 VAL A  21      -3.349  12.533 -14.114  1.00  1.40           H  
ATOM    312 2HG2 VAL A  21      -1.847  11.632 -13.865  1.00  1.40           H  
ATOM    313 3HG2 VAL A  21      -3.364  11.034 -13.150  1.00  1.40           H  
ATOM    314  N   CYS A  22      -0.373  10.224 -12.165  1.00  1.27           N  
ATOM    315  CA  CYS A  22       0.860   9.705 -12.739  1.00  1.27           C  
ATOM    316  C   CYS A  22       1.136  10.284 -14.130  1.00  1.27           C  
ATOM    317  O   CYS A  22       0.309  10.164 -15.038  1.00  1.27           O  
ATOM    318  CB  CYS A  22       0.801   8.184 -12.807  1.00  1.27           C  
ATOM    319  SG  CYS A  22       2.290   7.412 -13.448  1.00  1.27           S  
ATOM    320  H   CYS A  22      -1.226   9.647 -12.152  1.00  1.27           H  
ATOM    321  HA  CYS A  22       1.679   9.994 -12.083  1.00  1.27           H  
ATOM    322 1HB  CYS A  22       0.610   7.781 -11.811  1.00  1.27           H  
ATOM    323 2HB  CYS A  22      -0.039   7.878 -13.434  1.00  1.27           H  
ATOM    324  N   SER A  23       2.306  10.900 -14.309  1.00  1.14           N  
ATOM    325  CA  SER A  23       2.654  11.501 -15.591  1.00  1.14           C  
ATOM    326  C   SER A  23       3.071  10.510 -16.653  1.00  1.14           C  
ATOM    327  O   SER A  23       4.087   9.828 -16.545  1.00  1.14           O  
ATOM    328  CB  SER A  23       3.783  12.499 -15.437  1.00  1.14           C  
ATOM    329  OG  SER A  23       4.289  12.915 -16.720  1.00  1.14           O  
ATOM    330  H   SER A  23       2.952  10.980 -13.524  1.00  1.14           H  
ATOM    331  HA  SER A  23       1.773  12.031 -15.955  1.00  1.14           H  
ATOM    332 1HB  SER A  23       3.425  13.364 -14.884  1.00  1.14           H  
ATOM    333 2HB  SER A  23       4.585  12.053 -14.851  1.00  1.14           H  
ATOM    334  HG  SER A  23       4.811  13.710 -16.541  1.00  1.14           H  
ATOM    335  N   LYS A  24       2.369  10.537 -17.768  1.00  1.04           N  
ATOM    336  CA  LYS A  24       2.690   9.669 -18.890  1.00  1.04           C  
ATOM    337  C   LYS A  24       4.066   9.952 -19.494  1.00  1.04           C  
ATOM    338  O   LYS A  24       4.596   9.122 -20.245  1.00  1.04           O  
ATOM    339  CB  LYS A  24       1.641   9.816 -19.984  1.00  1.04           C  
ATOM    340  CG  LYS A  24       1.646  11.154 -20.706  1.00  1.04           C  
ATOM    341  CD  LYS A  24       0.528  11.222 -21.740  1.00  1.04           C  
ATOM    342  CE  LYS A  24       0.543  12.548 -22.494  1.00  1.04           C  
ATOM    343  NZ  LYS A  24      -0.567  12.637 -23.485  1.00  1.04           N  
ATOM    344  H   LYS A  24       1.552  11.130 -17.819  1.00  1.04           H  
ATOM    345  HA  LYS A  24       2.695   8.641 -18.536  1.00  1.04           H  
ATOM    346 1HB  LYS A  24       1.759   9.021 -20.719  1.00  1.04           H  
ATOM    347 2HB  LYS A  24       0.666   9.724 -19.559  1.00  1.04           H  
ATOM    348 1HG  LYS A  24       1.520  11.959 -19.982  1.00  1.04           H  
ATOM    349 2HG  LYS A  24       2.599  11.292 -21.215  1.00  1.04           H  
ATOM    350 1HD  LYS A  24       0.645  10.405 -22.453  1.00  1.04           H  
ATOM    351 2HD  LYS A  24      -0.435  11.107 -21.240  1.00  1.04           H  
ATOM    352 1HE  LYS A  24       0.446  13.364 -21.780  1.00  1.04           H  
ATOM    353 2HE  LYS A  24       1.493  12.648 -23.018  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24      -0.522  13.526 -23.962  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24      -0.478  11.889 -24.159  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24      -1.453  12.556 -23.008  1.00  1.04           H  
ATOM    357  N   LYS A  25       4.607  11.152 -19.229  1.00  0.97           N  
ATOM    358  CA  LYS A  25       5.867  11.584 -19.811  1.00  0.97           C  
ATOM    359  C   LYS A  25       7.060  11.263 -18.930  1.00  0.97           C  
ATOM    360  O   LYS A  25       8.075  10.749 -19.405  1.00  0.97           O  
ATOM    361  CB  LYS A  25       5.824  13.089 -20.078  1.00  0.97           C  
ATOM    362  CG  LYS A  25       7.081  13.658 -20.712  1.00  0.97           C  
ATOM    363  CD  LYS A  25       6.912  15.141 -21.024  1.00  0.97           C  
ATOM    364  CE  LYS A  25       8.170  15.726 -21.645  1.00  0.97           C  
ATOM    365  NZ  LYS A  25       8.019  17.178 -21.934  1.00  0.97           N  
ATOM    366  H   LYS A  25       4.162  11.765 -18.548  1.00  0.97           H  
ATOM    367  HA  LYS A  25       6.003  11.066 -20.760  1.00  0.97           H  
ATOM    368 1HB  LYS A  25       4.982  13.317 -20.731  1.00  0.97           H  
ATOM    369 2HB  LYS A  25       5.663  13.617 -19.139  1.00  0.97           H  
ATOM    370 1HG  LYS A  25       7.918  13.534 -20.022  1.00  0.97           H  
ATOM    371 2HG  LYS A  25       7.306  13.120 -21.630  1.00  0.97           H  
ATOM    372 1HD  LYS A  25       6.077  15.280 -21.709  1.00  0.97           H  
ATOM    373 2HD  LYS A  25       6.698  15.677 -20.099  1.00  0.97           H  
ATOM    374 1HE  LYS A  25       9.002  15.588 -20.958  1.00  0.97           H  
ATOM    375 2HE  LYS A  25       8.387  15.201 -22.573  1.00  0.97           H  
ATOM    376 1HZ  LYS A  25       8.871  17.530 -22.342  1.00  0.97           H  
ATOM    377 2HZ  LYS A  25       7.254  17.316 -22.578  1.00  0.97           H  
ATOM    378 3HZ  LYS A  25       7.828  17.671 -21.073  1.00  0.97           H  
ATOM    379  N   HIS A  26       6.942  11.572 -17.641  1.00  0.93           N  
ATOM    380  CA  HIS A  26       8.076  11.393 -16.738  1.00  0.93           C  
ATOM    381  C   HIS A  26       7.919  10.218 -15.780  1.00  0.93           C  
ATOM    382  O   HIS A  26       8.842   9.891 -15.034  1.00  0.93           O  
ATOM    383  CB  HIS A  26       8.299  12.661 -15.945  1.00  0.93           C  
ATOM    384  CG  HIS A  26       8.655  13.841 -16.770  1.00  0.93           C  
ATOM    385  ND1 HIS A  26       9.865  13.962 -17.412  1.00  0.93           N  
ATOM    386  CD2 HIS A  26       7.959  14.961 -17.059  1.00  0.93           C  
ATOM    387  CE1 HIS A  26       9.901  15.109 -18.059  1.00  0.93           C  
ATOM    388  NE2 HIS A  26       8.755  15.738 -17.863  1.00  0.93           N  
ATOM    389  H   HIS A  26       6.069  11.970 -17.300  1.00  0.93           H  
ATOM    390  HA  HIS A  26       8.974  11.209 -17.324  1.00  0.93           H  
ATOM    391 1HB  HIS A  26       7.391  12.888 -15.399  1.00  0.93           H  
ATOM    392 2HB  HIS A  26       9.091  12.495 -15.224  1.00  0.93           H  
ATOM    393  HD1 HIS A  26      10.613  13.297 -17.397  1.00  0.93           H  
ATOM    394  HD2 HIS A  26       6.966  15.307 -16.775  1.00  0.93           H  
ATOM    395  HE1 HIS A  26      10.783  15.392 -18.633  1.00  0.93           H  
ATOM    396  N   LYS A  27       6.751   9.581 -15.803  1.00  0.90           N  
ATOM    397  CA  LYS A  27       6.428   8.439 -14.963  1.00  0.90           C  
ATOM    398  C   LYS A  27       6.606   8.764 -13.485  1.00  0.90           C  
ATOM    399  O   LYS A  27       7.145   7.959 -12.714  1.00  0.90           O  
ATOM    400  CB  LYS A  27       7.266   7.223 -15.371  1.00  0.90           C  
ATOM    401  CG  LYS A  27       7.217   6.879 -16.894  1.00  0.90           C  
ATOM    402  CD  LYS A  27       5.805   6.520 -17.380  1.00  0.90           C  
ATOM    403  CE  LYS A  27       5.834   5.901 -18.802  1.00  0.90           C  
ATOM    404  NZ  LYS A  27       6.281   6.872 -19.874  1.00  0.90           N  
ATOM    405  H   LYS A  27       6.009   9.891 -16.419  1.00  0.90           H  
ATOM    406  HA  LYS A  27       5.376   8.188 -15.112  1.00  0.90           H  
ATOM    407 1HB  LYS A  27       8.305   7.377 -15.086  1.00  0.90           H  
ATOM    408 2HB  LYS A  27       6.904   6.349 -14.821  1.00  0.90           H  
ATOM    409 1HG  LYS A  27       7.569   7.737 -17.472  1.00  0.90           H  
ATOM    410 2HG  LYS A  27       7.880   6.039 -17.091  1.00  0.90           H  
ATOM    411 1HD  LYS A  27       5.349   5.813 -16.685  1.00  0.90           H  
ATOM    412 2HD  LYS A  27       5.192   7.427 -17.402  1.00  0.90           H  
ATOM    413 1HE  LYS A  27       6.518   5.056 -18.792  1.00  0.90           H  
ATOM    414 2HE  LYS A  27       4.834   5.543 -19.051  1.00  0.90           H  
ATOM    415 1HZ  LYS A  27       6.285   6.409 -20.768  1.00  0.90           H  
ATOM    416 2HZ  LYS A  27       5.636   7.685 -19.930  1.00  0.90           H  
ATOM    417 3HZ  LYS A  27       7.207   7.208 -19.669  1.00  0.90           H  
ATOM    418  N   TRP A  28       6.143   9.955 -13.094  1.00  0.89           N  
ATOM    419  CA  TRP A  28       6.187  10.375 -11.703  1.00  0.89           C  
ATOM    420  C   TRP A  28       4.866  10.998 -11.280  1.00  0.89           C  
ATOM    421  O   TRP A  28       4.063  11.425 -12.114  1.00  0.89           O  
ATOM    422  CB  TRP A  28       7.331  11.373 -11.454  1.00  0.89           C  
ATOM    423  CG  TRP A  28       7.219  12.702 -12.167  1.00  0.89           C  
ATOM    424  CD1 TRP A  28       6.086  13.366 -12.546  1.00  0.89           C  
ATOM    425  CD2 TRP A  28       8.323  13.537 -12.577  1.00  0.89           C  
ATOM    426  NE1 TRP A  28       6.420  14.550 -13.170  1.00  0.89           N  
ATOM    427  CE2 TRP A  28       7.781  14.666 -13.198  1.00  0.89           C  
ATOM    428  CE3 TRP A  28       9.708  13.420 -12.473  1.00  0.89           C  
ATOM    429  CZ2 TRP A  28       8.581  15.671 -13.717  1.00  0.89           C  
ATOM    430  CZ3 TRP A  28      10.505  14.430 -12.993  1.00  0.89           C  
ATOM    431  CH2 TRP A  28       9.953  15.524 -13.599  1.00  0.89           C  
ATOM    432  H   TRP A  28       5.743  10.561 -13.789  1.00  0.89           H  
ATOM    433  HA  TRP A  28       6.351   9.496 -11.091  1.00  0.89           H  
ATOM    434 1HB  TRP A  28       7.396  11.571 -10.386  1.00  0.89           H  
ATOM    435 2HB  TRP A  28       8.274  10.910 -11.747  1.00  0.89           H  
ATOM    436  HD1 TRP A  28       5.070  13.017 -12.377  1.00  0.89           H  
ATOM    437  HE1 TRP A  28       5.774  15.229 -13.542  1.00  0.89           H  
ATOM    438  HE3 TRP A  28      10.154  12.549 -11.993  1.00  0.89           H  
ATOM    439  HZ2 TRP A  28       8.163  16.552 -14.205  1.00  0.89           H  
ATOM    440  HZ3 TRP A  28      11.586  14.328 -12.908  1.00  0.89           H  
ATOM    441  HH2 TRP A  28      10.609  16.297 -13.999  1.00  0.89           H  
ATOM    442  N   CYS A  29       4.642  11.067  -9.977  1.00  0.93           N  
ATOM    443  CA  CYS A  29       3.438  11.695  -9.459  1.00  0.93           C  
ATOM    444  C   CYS A  29       3.484  13.232  -9.514  1.00  0.93           C  
ATOM    445  O   CYS A  29       4.422  13.865  -9.006  1.00  0.93           O  
ATOM    446  CB  CYS A  29       3.216  11.263  -8.012  1.00  0.93           C  
ATOM    447  SG  CYS A  29       2.836   9.508  -7.717  1.00  0.93           S  
ATOM    448  H   CYS A  29       5.325  10.652  -9.342  1.00  0.93           H  
ATOM    449  HA  CYS A  29       2.592  11.353 -10.057  1.00  0.93           H  
ATOM    450 1HB  CYS A  29       4.101  11.513  -7.429  1.00  0.93           H  
ATOM    451 2HB  CYS A  29       2.407  11.826  -7.621  1.00  0.93           H  
ATOM    452  N   LYS A  30       2.407  13.841 -10.019  1.00  1.03           N  
ATOM    453  CA  LYS A  30       2.295  15.302 -10.056  1.00  1.03           C  
ATOM    454  C   LYS A  30       0.918  15.701  -9.533  1.00  1.03           C  
ATOM    455  O   LYS A  30       0.008  14.890  -9.512  1.00  1.03           O  
ATOM    456  CB  LYS A  30       2.518  15.866 -11.463  1.00  1.03           C  
ATOM    457  CG  LYS A  30       1.469  15.473 -12.474  1.00  1.03           C  
ATOM    458  CD  LYS A  30       1.729  16.091 -13.840  1.00  1.03           C  
ATOM    459  CE  LYS A  30       0.602  15.763 -14.818  1.00  1.03           C  
ATOM    460  NZ  LYS A  30       0.805  16.420 -16.149  1.00  1.03           N  
ATOM    461  H   LYS A  30       1.677  13.274 -10.450  1.00  1.03           H  
ATOM    462  HA  LYS A  30       3.043  15.722  -9.401  1.00  1.03           H  
ATOM    463 1HB  LYS A  30       2.545  16.954 -11.417  1.00  1.03           H  
ATOM    464 2HB  LYS A  30       3.487  15.529 -11.836  1.00  1.03           H  
ATOM    465 1HG  LYS A  30       1.459  14.386 -12.571  1.00  1.03           H  
ATOM    466 2HG  LYS A  30       0.496  15.806 -12.114  1.00  1.03           H  
ATOM    467 1HD  LYS A  30       1.806  17.174 -13.737  1.00  1.03           H  
ATOM    468 2HD  LYS A  30       2.667  15.709 -14.238  1.00  1.03           H  
ATOM    469 1HE  LYS A  30       0.558  14.681 -14.958  1.00  1.03           H  
ATOM    470 2HE  LYS A  30      -0.344  16.103 -14.397  1.00  1.03           H  
ATOM    471 1HZ  LYS A  30       0.041  16.179 -16.764  1.00  1.03           H  
ATOM    472 2HZ  LYS A  30       0.835  17.423 -16.028  1.00  1.03           H  
ATOM    473 3HZ  LYS A  30       1.673  16.107 -16.556  1.00  1.03           H  
ATOM    474  N   PHE A  31       0.730  16.936  -9.108  1.00  1.19           N  
ATOM    475  CA  PHE A  31      -0.579  17.293  -8.549  1.00  1.19           C  
ATOM    476  C   PHE A  31      -1.716  17.487  -9.542  1.00  1.19           C  
ATOM    477  O   PHE A  31      -1.520  18.003 -10.641  1.00  1.19           O  
ATOM    478  CB  PHE A  31      -0.463  18.547  -7.700  1.00  1.19           C  
ATOM    479  CG  PHE A  31       0.200  18.324  -6.391  1.00  1.19           C  
ATOM    480  CD1 PHE A  31       1.492  18.737  -6.170  1.00  1.19           C  
ATOM    481  CD2 PHE A  31      -0.481  17.699  -5.364  1.00  1.19           C  
ATOM    482  CE1 PHE A  31       2.095  18.534  -4.951  1.00  1.19           C  
ATOM    483  CE2 PHE A  31       0.120  17.495  -4.147  1.00  1.19           C  
ATOM    484  CZ  PHE A  31       1.412  17.911  -3.940  1.00  1.19           C  
ATOM    485  H   PHE A  31       1.478  17.615  -9.139  1.00  1.19           H  
ATOM    486  HA  PHE A  31      -0.887  16.493  -7.891  1.00  1.19           H  
ATOM    487 1HB  PHE A  31       0.096  19.308  -8.243  1.00  1.19           H  
ATOM    488 2HB  PHE A  31      -1.443  18.942  -7.513  1.00  1.19           H  
ATOM    489  HD1 PHE A  31       2.038  19.235  -6.970  1.00  1.19           H  
ATOM    490  HD2 PHE A  31      -1.511  17.362  -5.529  1.00  1.19           H  
ATOM    491  HE1 PHE A  31       3.119  18.869  -4.792  1.00  1.19           H  
ATOM    492  HE2 PHE A  31      -0.431  17.001  -3.346  1.00  1.19           H  
ATOM    493  HZ  PHE A  31       1.892  17.748  -2.977  1.00  1.19           H  
ATOM    494  N   LYS A  32      -2.936  17.130  -9.093  1.00  1.42           N  
ATOM    495  CA  LYS A  32      -4.188  17.379  -9.827  1.00  1.42           C  
ATOM    496  C   LYS A  32      -4.817  18.734  -9.471  1.00  1.42           C  
ATOM    497  O   LYS A  32      -5.930  19.037  -9.902  1.00  1.42           O  
ATOM    498  CB  LYS A  32      -5.241  16.288  -9.564  1.00  1.42           C  
ATOM    499  CG  LYS A  32      -4.927  14.901 -10.119  1.00  1.42           C  
ATOM    500  CD  LYS A  32      -6.102  13.916  -9.862  1.00  1.42           C  
ATOM    501  CE  LYS A  32      -5.880  12.540 -10.531  1.00  1.42           C  
ATOM    502  NZ  LYS A  32      -7.015  11.601 -10.306  1.00  1.42           N  
ATOM    503  H   LYS A  32      -3.014  16.648  -8.192  1.00  1.42           H  
ATOM    504  HA  LYS A  32      -3.960  17.390 -10.893  1.00  1.42           H  
ATOM    505 1HB  LYS A  32      -5.381  16.184  -8.486  1.00  1.42           H  
ATOM    506 2HB  LYS A  32      -6.195  16.604  -9.983  1.00  1.42           H  
ATOM    507 1HG  LYS A  32      -4.740  14.974 -11.188  1.00  1.42           H  
ATOM    508 2HG  LYS A  32      -4.035  14.523  -9.635  1.00  1.42           H  
ATOM    509 1HD  LYS A  32      -6.200  13.764  -8.785  1.00  1.42           H  
ATOM    510 2HD  LYS A  32      -7.028  14.348 -10.237  1.00  1.42           H  
ATOM    511 1HE  LYS A  32      -5.762  12.685 -11.602  1.00  1.42           H  
ATOM    512 2HE  LYS A  32      -4.982  12.089 -10.135  1.00  1.42           H  
ATOM    513 1HZ  LYS A  32      -6.807  10.718 -10.780  1.00  1.42           H  
ATOM    514 2HZ  LYS A  32      -7.134  11.435  -9.320  1.00  1.42           H  
ATOM    515 3HZ  LYS A  32      -7.860  11.994 -10.685  1.00  1.42           H  
ATOM    516  N   ILE A  33      -4.118  19.496  -8.638  1.00  1.70           N  
ATOM    517  CA  ILE A  33      -4.556  20.789  -8.130  1.00  1.70           C  
ATOM    518  C   ILE A  33      -4.681  21.840  -9.233  1.00  1.70           C  
ATOM    519  O   ILE A  33      -5.576  22.684  -9.174  1.00  1.70           O  
ATOM    520  OXT ILE A  33      -3.710  22.050  -9.959  1.00  1.70           O  
ATOM    521  CB  ILE A  33      -3.560  21.292  -7.068  1.00  1.70           C  
ATOM    522  CG1 ILE A  33      -3.555  20.344  -5.862  1.00  1.70           C  
ATOM    523  CG2 ILE A  33      -3.922  22.700  -6.635  1.00  1.70           C  
ATOM    524  CD1 ILE A  33      -2.435  20.626  -4.879  1.00  1.70           C  
ATOM    525  H   ILE A  33      -3.220  19.149  -8.352  1.00  1.70           H  
ATOM    526  HA  ILE A  33      -5.534  20.664  -7.665  1.00  1.70           H  
ATOM    527  HB  ILE A  33      -2.555  21.295  -7.490  1.00  1.70           H  
ATOM    528 1HG1 ILE A  33      -4.506  20.429  -5.338  1.00  1.70           H  
ATOM    529 2HG1 ILE A  33      -3.450  19.319  -6.218  1.00  1.70           H  
ATOM    530 1HG2 ILE A  33      -3.205  23.049  -5.893  1.00  1.70           H  
ATOM    531 2HG2 ILE A  33      -3.900  23.364  -7.499  1.00  1.70           H  
ATOM    532 3HG2 ILE A  33      -4.923  22.702  -6.203  1.00  1.70           H  
ATOM    533 1HD1 ILE A  33      -2.486  19.917  -4.053  1.00  1.70           H  
ATOM    534 2HD1 ILE A  33      -1.476  20.530  -5.379  1.00  1.70           H  
ATOM    535 3HD1 ILE A  33      -2.538  21.638  -4.493  1.00  1.70           H  
ENDMDL

REMARK ID 695635 DOMAINID 686393 MODEL 4 RRTX
MODEL     4
ATOM      1  N   LYS A   1      -1.860   1.930  -0.283  1.00  1.71           N  
ATOM      2  CA  LYS A   1      -0.725   1.061  -0.567  1.00  1.71           C  
ATOM      3  C   LYS A   1       0.572   1.846  -0.541  1.00  1.71           C  
ATOM      4  O   LYS A   1       1.389   1.689   0.368  1.00  1.71           O  
ATOM      5  CB  LYS A   1      -0.880   0.368  -1.930  1.00  1.71           C  
ATOM      6  CG  LYS A   1      -1.973  -0.696  -1.989  1.00  1.71           C  
ATOM      7  CD  LYS A   1      -2.048  -1.350  -3.377  1.00  1.71           C  
ATOM      8  CE  LYS A   1      -3.149  -2.418  -3.436  1.00  1.71           C  
ATOM      9  NZ  LYS A   1      -3.249  -3.054  -4.785  1.00  1.71           N  
ATOM     10 1H   LYS A   1      -2.518   1.442   0.307  1.00  1.71           H  
ATOM     11 2H   LYS A   1      -1.529   2.756   0.196  1.00  1.71           H  
ATOM     12 3H   LYS A   1      -2.313   2.199  -1.143  1.00  1.71           H  
ATOM     13  HA  LYS A   1      -0.669   0.296   0.208  1.00  1.71           H  
ATOM     14 1HB  LYS A   1      -1.109   1.110  -2.693  1.00  1.71           H  
ATOM     15 2HB  LYS A   1       0.068  -0.098  -2.209  1.00  1.71           H  
ATOM     16 1HG  LYS A   1      -1.770  -1.465  -1.244  1.00  1.71           H  
ATOM     17 2HG  LYS A   1      -2.935  -0.240  -1.763  1.00  1.71           H  
ATOM     18 1HD  LYS A   1      -2.258  -0.588  -4.136  1.00  1.71           H  
ATOM     19 2HD  LYS A   1      -1.091  -1.815  -3.613  1.00  1.71           H  
ATOM     20 1HE  LYS A   1      -2.938  -3.189  -2.697  1.00  1.71           H  
ATOM     21 2HE  LYS A   1      -4.105  -1.953  -3.199  1.00  1.71           H  
ATOM     22 1HZ  LYS A   1      -3.983  -3.740  -4.788  1.00  1.71           H  
ATOM     23 2HZ  LYS A   1      -3.461  -2.335  -5.495  1.00  1.71           H  
ATOM     24 3HZ  LYS A   1      -2.378  -3.495  -5.020  1.00  1.71           H  
ATOM     25  N   CYS A   2       0.757   2.683  -1.547  1.00  1.58           N  
ATOM     26  CA  CYS A   2       1.965   3.480  -1.701  1.00  1.58           C  
ATOM     27  C   CYS A   2       1.753   4.904  -1.223  1.00  1.58           C  
ATOM     28  O   CYS A   2       0.618   5.350  -1.054  1.00  1.58           O  
ATOM     29  CB  CYS A   2       2.370   3.562  -3.154  1.00  1.58           C  
ATOM     30  SG  CYS A   2       2.673   1.969  -3.984  1.00  1.58           S  
ATOM     31  H   CYS A   2       0.045   2.767  -2.259  1.00  1.58           H  
ATOM     32  HA  CYS A   2       2.769   3.023  -1.122  1.00  1.58           H  
ATOM     33 1HB  CYS A   2       1.610   4.106  -3.670  1.00  1.58           H  
ATOM     34 2HB  CYS A   2       3.285   4.147  -3.229  1.00  1.58           H  
ATOM     35  N   LYS A   3       2.851   5.616  -1.029  1.00  1.44           N  
ATOM     36  CA  LYS A   3       2.824   7.031  -0.697  1.00  1.44           C  
ATOM     37  C   LYS A   3       4.125   7.680  -1.159  1.00  1.44           C  
ATOM     38  O   LYS A   3       5.128   7.002  -1.342  1.00  1.44           O  
ATOM     39  CB  LYS A   3       2.626   7.222   0.804  1.00  1.44           C  
ATOM     40  CG  LYS A   3       3.760   6.663   1.661  1.00  1.44           C  
ATOM     41  CD  LYS A   3       3.473   6.846   3.151  1.00  1.44           C  
ATOM     42  CE  LYS A   3       4.618   6.318   4.011  1.00  1.44           C  
ATOM     43  NZ  LYS A   3       4.343   6.487   5.466  1.00  1.44           N  
ATOM     44  H   LYS A   3       3.747   5.165  -1.149  1.00  1.44           H  
ATOM     45  HA  LYS A   3       2.000   7.505  -1.232  1.00  1.44           H  
ATOM     46 1HB  LYS A   3       2.531   8.284   1.027  1.00  1.44           H  
ATOM     47 2HB  LYS A   3       1.698   6.738   1.114  1.00  1.44           H  
ATOM     48 1HG  LYS A   3       3.887   5.598   1.446  1.00  1.44           H  
ATOM     49 2HG  LYS A   3       4.687   7.178   1.409  1.00  1.44           H  
ATOM     50 1HD  LYS A   3       3.331   7.906   3.364  1.00  1.44           H  
ATOM     51 2HD  LYS A   3       2.558   6.315   3.415  1.00  1.44           H  
ATOM     52 1HE  LYS A   3       4.765   5.260   3.799  1.00  1.44           H  
ATOM     53 2HE  LYS A   3       5.531   6.859   3.760  1.00  1.44           H  
ATOM     54 1HZ  LYS A   3       5.121   6.128   6.000  1.00  1.44           H  
ATOM     55 2HZ  LYS A   3       4.216   7.468   5.673  1.00  1.44           H  
ATOM     56 3HZ  LYS A   3       3.504   5.981   5.711  1.00  1.44           H  
ATOM     57  N   GLY A   4       4.143   8.988  -1.323  1.00  1.30           N  
ATOM     58  CA  GLY A   4       5.403   9.627  -1.682  1.00  1.30           C  
ATOM     59  C   GLY A   4       5.818   9.363  -3.133  1.00  1.30           C  
ATOM     60  O   GLY A   4       4.973   9.195  -4.010  1.00  1.30           O  
ATOM     61  H   GLY A   4       3.307   9.537  -1.189  1.00  1.30           H  
ATOM     62 1HA  GLY A   4       5.316  10.702  -1.523  1.00  1.30           H  
ATOM     63 2HA  GLY A   4       6.186   9.275  -1.012  1.00  1.30           H  
ATOM     64  N   PHE A   5       7.134   9.404  -3.370  1.00  1.16           N  
ATOM     65  CA  PHE A   5       7.727   9.316  -4.708  1.00  1.16           C  
ATOM     66  C   PHE A   5       8.477   8.011  -5.032  1.00  1.16           C  
ATOM     67  O   PHE A   5       8.238   7.411  -6.060  1.00  1.16           O  
ATOM     68  CB  PHE A   5       8.632  10.545  -4.887  1.00  1.16           C  
ATOM     69  CG  PHE A   5       9.377  10.749  -6.199  1.00  1.16           C  
ATOM     70  CD1 PHE A   5       8.729  11.033  -7.386  1.00  1.16           C  
ATOM     71  CD2 PHE A   5      10.754  10.742  -6.201  1.00  1.16           C  
ATOM     72  CE1 PHE A   5       9.450  11.297  -8.537  1.00  1.16           C  
ATOM     73  CE2 PHE A   5      11.477  11.001  -7.341  1.00  1.16           C  
ATOM     74  CZ  PHE A   5      10.822  11.284  -8.514  1.00  1.16           C  
ATOM     75  H   PHE A   5       7.746   9.526  -2.579  1.00  1.16           H  
ATOM     76  HA  PHE A   5       6.917   9.397  -5.427  1.00  1.16           H  
ATOM     77 1HB  PHE A   5       8.027  11.436  -4.723  1.00  1.16           H  
ATOM     78 2HB  PHE A   5       9.381  10.531  -4.097  1.00  1.16           H  
ATOM     79  HD1 PHE A   5       7.651  11.061  -7.409  1.00  1.16           H  
ATOM     80  HD2 PHE A   5      11.266  10.541  -5.275  1.00  1.16           H  
ATOM     81  HE1 PHE A   5       8.935  11.522  -9.457  1.00  1.16           H  
ATOM     82  HE2 PHE A   5      12.565  10.989  -7.312  1.00  1.16           H  
ATOM     83  HZ  PHE A   5      11.387  11.495  -9.419  1.00  1.16           H  
ATOM     84  N   TRP A   6       9.361   7.533  -4.170  1.00  1.04           N  
ATOM     85  CA  TRP A   6      10.169   6.368  -4.571  1.00  1.04           C  
ATOM     86  C   TRP A   6       9.548   4.986  -4.340  1.00  1.04           C  
ATOM     87  O   TRP A   6      10.214   3.969  -4.541  1.00  1.04           O  
ATOM     88  CB  TRP A   6      11.518   6.405  -3.881  1.00  1.04           C  
ATOM     89  CG  TRP A   6      12.408   7.485  -4.380  1.00  1.04           C  
ATOM     90  CD1 TRP A   6      12.675   8.676  -3.781  1.00  1.04           C  
ATOM     91  CD2 TRP A   6      13.185   7.460  -5.593  1.00  1.04           C  
ATOM     92  NE1 TRP A   6      13.557   9.399  -4.545  1.00  1.04           N  
ATOM     93  CE2 TRP A   6      13.877   8.668  -5.660  1.00  1.04           C  
ATOM     94  CE3 TRP A   6      13.352   6.522  -6.608  1.00  1.04           C  
ATOM     95  CZ2 TRP A   6      14.719   8.971  -6.712  1.00  1.04           C  
ATOM     96  CZ3 TRP A   6      14.204   6.821  -7.654  1.00  1.04           C  
ATOM     97  CH2 TRP A   6      14.865   8.014  -7.709  1.00  1.04           C  
ATOM     98  H   TRP A   6       9.522   7.987  -3.285  1.00  1.04           H  
ATOM     99  HA  TRP A   6      10.356   6.462  -5.639  1.00  1.04           H  
ATOM    100 1HB  TRP A   6      11.375   6.541  -2.809  1.00  1.04           H  
ATOM    101 2HB  TRP A   6      12.023   5.451  -4.025  1.00  1.04           H  
ATOM    102  HD1 TRP A   6      12.251   9.007  -2.835  1.00  1.04           H  
ATOM    103  HE1 TRP A   6      13.915  10.318  -4.323  1.00  1.04           H  
ATOM    104  HE3 TRP A   6      12.824   5.569  -6.577  1.00  1.04           H  
ATOM    105  HZ2 TRP A   6      15.260   9.915  -6.769  1.00  1.04           H  
ATOM    106  HZ3 TRP A   6      14.331   6.077  -8.440  1.00  1.04           H  
ATOM    107  HH2 TRP A   6      15.524   8.215  -8.553  1.00  1.04           H  
ATOM    108  N   GLU A   7       8.301   4.931  -3.894  1.00  0.95           N  
ATOM    109  CA  GLU A   7       7.662   3.639  -3.657  1.00  0.95           C  
ATOM    110  C   GLU A   7       7.481   2.842  -4.937  1.00  0.95           C  
ATOM    111  O   GLU A   7       7.295   3.408  -6.019  1.00  0.95           O  
ATOM    112  CB  GLU A   7       6.328   3.796  -2.943  1.00  0.95           C  
ATOM    113  CG  GLU A   7       6.452   4.265  -1.498  1.00  0.95           C  
ATOM    114  CD  GLU A   7       7.110   3.244  -0.574  1.00  0.95           C  
ATOM    115  OE1 GLU A   7       6.678   2.115  -0.544  1.00  0.95           O  
ATOM    116  OE2 GLU A   7       8.046   3.606   0.102  1.00  0.95           O  
ATOM    117  H   GLU A   7       7.788   5.788  -3.750  1.00  0.95           H  
ATOM    118  HA  GLU A   7       8.313   3.059  -3.003  1.00  0.95           H  
ATOM    119 1HB  GLU A   7       5.718   4.528  -3.480  1.00  0.95           H  
ATOM    120 2HB  GLU A   7       5.787   2.847  -2.956  1.00  0.95           H  
ATOM    121 1HG  GLU A   7       7.029   5.190  -1.475  1.00  0.95           H  
ATOM    122 2HG  GLU A   7       5.465   4.475  -1.120  1.00  0.95           H  
ATOM    123  N   SER A   8       7.574   1.518  -4.796  1.00  0.89           N  
ATOM    124  CA  SER A   8       7.450   0.592  -5.917  1.00  0.89           C  
ATOM    125  C   SER A   8       6.036   0.562  -6.459  1.00  0.89           C  
ATOM    126  O   SER A   8       5.094   0.923  -5.762  1.00  0.89           O  
ATOM    127  CB  SER A   8       7.846  -0.804  -5.487  1.00  0.89           C  
ATOM    128  OG  SER A   8       6.918  -1.328  -4.578  1.00  0.89           O  
ATOM    129  H   SER A   8       7.731   1.146  -3.867  1.00  0.89           H  
ATOM    130  HA  SER A   8       8.125   0.914  -6.704  1.00  0.89           H  
ATOM    131 1HB  SER A   8       7.903  -1.447  -6.367  1.00  0.89           H  
ATOM    132 2HB  SER A   8       8.834  -0.779  -5.033  1.00  0.89           H  
ATOM    133  HG  SER A   8       6.074  -1.321  -5.043  1.00  0.89           H  
ATOM    134  N   CYS A   9       5.883   0.065  -7.677  1.00  0.88           N  
ATOM    135  CA  CYS A   9       4.567  -0.018  -8.299  1.00  0.88           C  
ATOM    136  C   CYS A   9       4.466  -1.134  -9.332  1.00  0.88           C  
ATOM    137  O   CYS A   9       5.464  -1.760  -9.692  1.00  0.88           O  
ATOM    138  CB  CYS A   9       4.240   1.312  -8.964  1.00  0.88           C  
ATOM    139  SG  CYS A   9       5.412   1.756 -10.252  1.00  0.88           S  
ATOM    140  H   CYS A   9       6.711  -0.191  -8.203  1.00  0.88           H  
ATOM    141  HA  CYS A   9       3.831  -0.204  -7.516  1.00  0.88           H  
ATOM    142 1HB  CYS A   9       3.244   1.270  -9.403  1.00  0.88           H  
ATOM    143 2HB  CYS A   9       4.239   2.107  -8.215  1.00  0.88           H  
ATOM    144  N   THR A  10       3.244  -1.376  -9.799  1.00  0.90           N  
ATOM    145  CA  THR A  10       2.996  -2.359 -10.841  1.00  0.90           C  
ATOM    146  C   THR A  10       2.596  -1.668 -12.136  1.00  0.90           C  
ATOM    147  O   THR A  10       1.638  -0.894 -12.173  1.00  0.90           O  
ATOM    148  CB  THR A  10       1.886  -3.336 -10.410  1.00  0.90           C  
ATOM    149  OG1 THR A  10       2.302  -4.043  -9.232  1.00  0.90           O  
ATOM    150  CG2 THR A  10       1.565  -4.315 -11.518  1.00  0.90           C  
ATOM    151  H   THR A  10       2.467  -0.840  -9.437  1.00  0.90           H  
ATOM    152  HA  THR A  10       3.911  -2.920 -11.024  1.00  0.90           H  
ATOM    153  HB  THR A  10       0.990  -2.768 -10.172  1.00  0.90           H  
ATOM    154  HG1 THR A  10       3.136  -4.491  -9.406  1.00  0.90           H  
ATOM    155 1HG2 THR A  10       0.772  -4.986 -11.192  1.00  0.90           H  
ATOM    156 2HG2 THR A  10       1.233  -3.768 -12.404  1.00  0.90           H  
ATOM    157 3HG2 THR A  10       2.454  -4.893 -11.763  1.00  0.90           H  
ATOM    158  N   TYR A  11       3.363  -1.908 -13.188  1.00  0.96           N  
ATOM    159  CA  TYR A  11       3.074  -1.238 -14.438  1.00  0.96           C  
ATOM    160  C   TYR A  11       1.753  -1.704 -15.008  1.00  0.96           C  
ATOM    161  O   TYR A  11       1.476  -2.902 -15.050  1.00  0.96           O  
ATOM    162  CB  TYR A  11       4.189  -1.379 -15.449  1.00  0.96           C  
ATOM    163  CG  TYR A  11       3.823  -0.611 -16.679  1.00  0.96           C  
ATOM    164  CD1 TYR A  11       3.776   0.777 -16.610  1.00  0.96           C  
ATOM    165  CD2 TYR A  11       3.519  -1.262 -17.862  1.00  0.96           C  
ATOM    166  CE1 TYR A  11       3.410   1.508 -17.716  1.00  0.96           C  
ATOM    167  CE2 TYR A  11       3.160  -0.528 -18.975  1.00  0.96           C  
ATOM    168  CZ  TYR A  11       3.101   0.851 -18.904  1.00  0.96           C  
ATOM    169  OH  TYR A  11       2.735   1.580 -20.012  1.00  0.96           O  
ATOM    170  H   TYR A  11       4.141  -2.545 -13.111  1.00  0.96           H  
ATOM    171  HA  TYR A  11       2.972  -0.171 -14.234  1.00  0.96           H  
ATOM    172 1HB  TYR A  11       5.119  -0.978 -15.041  1.00  0.96           H  
ATOM    173 2HB  TYR A  11       4.341  -2.423 -15.712  1.00  0.96           H  
ATOM    174  HD1 TYR A  11       4.018   1.288 -15.673  1.00  0.96           H  
ATOM    175  HD2 TYR A  11       3.557  -2.350 -17.913  1.00  0.96           H  
ATOM    176  HE1 TYR A  11       3.366   2.596 -17.656  1.00  0.96           H  
ATOM    177  HE2 TYR A  11       2.916  -1.037 -19.908  1.00  0.96           H  
ATOM    178  HH  TYR A  11       2.528   0.981 -20.735  1.00  0.96           H  
ATOM    179  N   GLY A  12       0.939  -0.746 -15.444  1.00  1.04           N  
ATOM    180  CA  GLY A  12      -0.381  -1.027 -15.989  1.00  1.04           C  
ATOM    181  C   GLY A  12      -1.451  -0.906 -14.904  1.00  1.04           C  
ATOM    182  O   GLY A  12      -2.648  -0.981 -15.182  1.00  1.04           O  
ATOM    183  H   GLY A  12       1.251   0.215 -15.389  1.00  1.04           H  
ATOM    184 1HA  GLY A  12      -0.596  -0.332 -16.801  1.00  1.04           H  
ATOM    185 2HA  GLY A  12      -0.395  -2.031 -16.409  1.00  1.04           H  
ATOM    186  N   ALA A  13      -1.006  -0.687 -13.670  1.00  1.13           N  
ATOM    187  CA  ALA A  13      -1.867  -0.557 -12.510  1.00  1.13           C  
ATOM    188  C   ALA A  13      -1.333   0.547 -11.610  1.00  1.13           C  
ATOM    189  O   ALA A  13      -0.894   0.284 -10.492  1.00  1.13           O  
ATOM    190  CB  ALA A  13      -1.939  -1.871 -11.756  1.00  1.13           C  
ATOM    191  H   ALA A  13      -0.003  -0.641 -13.491  1.00  1.13           H  
ATOM    192  HA  ALA A  13      -2.864  -0.273 -12.843  1.00  1.13           H  
ATOM    193 1HB  ALA A  13      -2.594  -1.759 -10.888  1.00  1.13           H  
ATOM    194 2HB  ALA A  13      -2.332  -2.645 -12.414  1.00  1.13           H  
ATOM    195 3HB  ALA A  13      -0.941  -2.145 -11.429  1.00  1.13           H  
ATOM    196  N   ASP A  14      -1.361   1.793 -12.106  1.00  1.20           N  
ATOM    197  CA  ASP A  14      -0.777   2.911 -11.360  1.00  1.20           C  
ATOM    198  C   ASP A  14      -1.256   2.997  -9.925  1.00  1.20           C  
ATOM    199  O   ASP A  14      -0.441   3.264  -9.051  1.00  1.20           O  
ATOM    200  CB  ASP A  14      -1.105   4.272 -12.009  1.00  1.20           C  
ATOM    201  CG  ASP A  14      -0.320   4.628 -13.264  1.00  1.20           C  
ATOM    202  OD1 ASP A  14       0.700   4.019 -13.513  1.00  1.20           O  
ATOM    203  OD2 ASP A  14      -0.743   5.523 -13.962  1.00  1.20           O  
ATOM    204  H   ASP A  14      -1.759   1.945 -13.022  1.00  1.20           H  
ATOM    205  HA  ASP A  14       0.304   2.777 -11.345  1.00  1.20           H  
ATOM    206 1HB  ASP A  14      -2.166   4.300 -12.254  1.00  1.20           H  
ATOM    207 2HB  ASP A  14      -0.933   5.061 -11.267  1.00  1.20           H  
ATOM    208  N   GLU A  15      -2.560   2.768  -9.682  1.00  1.26           N  
ATOM    209  CA  GLU A  15      -3.155   2.850  -8.339  1.00  1.26           C  
ATOM    210  C   GLU A  15      -2.307   3.742  -7.434  1.00  1.26           C  
ATOM    211  O   GLU A  15      -2.253   4.955  -7.624  1.00  1.26           O  
ATOM    212  CB  GLU A  15      -3.291   1.451  -7.716  1.00  1.26           C  
ATOM    213  CG  GLU A  15      -4.281   0.517  -8.401  1.00  1.26           C  
ATOM    214  CD  GLU A  15      -4.398  -0.821  -7.679  1.00  1.26           C  
ATOM    215  OE1 GLU A  15      -3.674  -1.022  -6.720  1.00  1.26           O  
ATOM    216  OE2 GLU A  15      -5.205  -1.628  -8.070  1.00  1.26           O  
ATOM    217  H   GLU A  15      -3.150   2.531 -10.464  1.00  1.26           H  
ATOM    218  HA  GLU A  15      -4.147   3.293  -8.424  1.00  1.26           H  
ATOM    219 1HB  GLU A  15      -2.319   0.947  -7.741  1.00  1.26           H  
ATOM    220 2HB  GLU A  15      -3.601   1.536  -6.674  1.00  1.26           H  
ATOM    221 1HG  GLU A  15      -5.260   0.994  -8.433  1.00  1.26           H  
ATOM    222 2HG  GLU A  15      -3.950   0.348  -9.428  1.00  1.26           H  
ATOM    223  N   CYS A  16      -1.650   3.122  -6.455  1.00  1.30           N  
ATOM    224  CA  CYS A  16      -0.667   3.764  -5.595  1.00  1.30           C  
ATOM    225  C   CYS A  16      -0.605   5.281  -5.447  1.00  1.30           C  
ATOM    226  O   CYS A  16      -1.254   5.853  -4.569  1.00  1.30           O  
ATOM    227  CB  CYS A  16       0.721   3.226  -5.963  1.00  1.30           C  
ATOM    228  SG  CYS A  16       1.039   1.615  -5.251  1.00  1.30           S  
ATOM    229  H   CYS A  16      -1.788   2.129  -6.356  1.00  1.30           H  
ATOM    230  HA  CYS A  16      -0.864   3.380  -4.596  1.00  1.30           H  
ATOM    231 1HB  CYS A  16       0.767   3.096  -7.028  1.00  1.30           H  
ATOM    232 2HB  CYS A  16       1.508   3.897  -5.738  1.00  1.30           H  
ATOM    233  N   CYS A  17       0.313   5.899  -6.172  1.00  1.32           N  
ATOM    234  CA  CYS A  17       0.758   7.244  -5.839  1.00  1.32           C  
ATOM    235  C   CYS A  17      -0.054   8.325  -6.564  1.00  1.32           C  
ATOM    236  O   CYS A  17      -0.050   8.399  -7.793  1.00  1.32           O  
ATOM    237  CB  CYS A  17       2.230   7.371  -6.208  1.00  1.32           C  
ATOM    238  SG  CYS A  17       3.335   6.195  -5.382  1.00  1.32           S  
ATOM    239  H   CYS A  17       0.745   5.408  -6.941  1.00  1.32           H  
ATOM    240  HA  CYS A  17       0.649   7.387  -4.764  1.00  1.32           H  
ATOM    241 1HB  CYS A  17       2.336   7.220  -7.275  1.00  1.32           H  
ATOM    242 2HB  CYS A  17       2.576   8.365  -5.970  1.00  1.32           H  
ATOM    243  N   LYS A  18      -0.761   9.163  -5.802  1.00  1.33           N  
ATOM    244  CA  LYS A  18      -1.633  10.191  -6.388  1.00  1.33           C  
ATOM    245  C   LYS A  18      -0.873  11.239  -7.196  1.00  1.33           C  
ATOM    246  O   LYS A  18       0.039  11.872  -6.682  1.00  1.33           O  
ATOM    247  CB  LYS A  18      -2.446  10.872  -5.290  1.00  1.33           C  
ATOM    248  CG  LYS A  18      -3.461  11.897  -5.786  1.00  1.33           C  
ATOM    249  CD  LYS A  18      -4.292  12.456  -4.633  1.00  1.33           C  
ATOM    250  CE  LYS A  18      -5.307  13.479  -5.122  1.00  1.33           C  
ATOM    251  NZ  LYS A  18      -6.137  14.015  -4.003  1.00  1.33           N  
ATOM    252  H   LYS A  18      -0.721   9.059  -4.799  1.00  1.33           H  
ATOM    253  HA  LYS A  18      -2.327   9.692  -7.066  1.00  1.33           H  
ATOM    254 1HB  LYS A  18      -2.985  10.118  -4.717  1.00  1.33           H  
ATOM    255 2HB  LYS A  18      -1.770  11.384  -4.606  1.00  1.33           H  
ATOM    256 1HG  LYS A  18      -2.938  12.717  -6.269  1.00  1.33           H  
ATOM    257 2HG  LYS A  18      -4.123  11.434  -6.516  1.00  1.33           H  
ATOM    258 1HD  LYS A  18      -4.819  11.642  -4.133  1.00  1.33           H  
ATOM    259 2HD  LYS A  18      -3.632  12.935  -3.910  1.00  1.33           H  
ATOM    260 1HE  LYS A  18      -4.779  14.304  -5.601  1.00  1.33           H  
ATOM    261 2HE  LYS A  18      -5.963  13.009  -5.855  1.00  1.33           H  
ATOM    262 1HZ  LYS A  18      -6.797  14.689  -4.364  1.00  1.33           H  
ATOM    263 2HZ  LYS A  18      -6.638  13.257  -3.563  1.00  1.33           H  
ATOM    264 3HZ  LYS A  18      -5.539  14.463  -3.323  1.00  1.33           H  
ATOM    265  N   ASN A  19      -1.308  11.453  -8.445  1.00  1.31           N  
ATOM    266  CA  ASN A  19      -0.700  12.369  -9.439  1.00  1.31           C  
ATOM    267  C   ASN A  19       0.688  11.913  -9.920  1.00  1.31           C  
ATOM    268  O   ASN A  19       1.432  12.684 -10.548  1.00  1.31           O  
ATOM    269  CB  ASN A  19      -0.604  13.792  -8.913  1.00  1.31           C  
ATOM    270  CG  ASN A  19      -1.945  14.385  -8.571  1.00  1.31           C  
ATOM    271  OD1 ASN A  19      -2.951  14.125  -9.241  1.00  1.31           O  
ATOM    272  ND2 ASN A  19      -1.975  15.186  -7.536  1.00  1.31           N  
ATOM    273  H   ASN A  19      -2.095  10.900  -8.751  1.00  1.31           H  
ATOM    274  HA  ASN A  19      -1.346  12.380 -10.318  1.00  1.31           H  
ATOM    275 1HB  ASN A  19       0.046  13.846  -8.046  1.00  1.31           H  
ATOM    276 2HB  ASN A  19      -0.146  14.414  -9.683  1.00  1.31           H  
ATOM    277 1HD2 ASN A  19      -2.833  15.616  -7.261  1.00  1.31           H  
ATOM    278 2HD2 ASN A  19      -1.135  15.370  -7.024  1.00  1.31           H  
ATOM    279  N   LEU A  20       0.994  10.646  -9.674  1.00  1.28           N  
ATOM    280  CA  LEU A  20       2.212  10.004 -10.116  1.00  1.28           C  
ATOM    281  C   LEU A  20       1.842   8.827 -11.016  1.00  1.28           C  
ATOM    282  O   LEU A  20       0.705   8.355 -10.991  1.00  1.28           O  
ATOM    283  CB  LEU A  20       3.053   9.542  -8.925  1.00  1.28           C  
ATOM    284  CG  LEU A  20       3.831  10.603  -8.097  1.00  1.28           C  
ATOM    285  CD1 LEU A  20       2.937  11.218  -7.115  1.00  1.28           C  
ATOM    286  CD2 LEU A  20       4.996   9.982  -7.407  1.00  1.28           C  
ATOM    287  H   LEU A  20       0.359  10.069  -9.120  1.00  1.28           H  
ATOM    288  HA  LEU A  20       2.788  10.710 -10.700  1.00  1.28           H  
ATOM    289 1HB  LEU A  20       2.369   9.113  -8.262  1.00  1.28           H  
ATOM    290 2HB  LEU A  20       3.749   8.778  -9.262  1.00  1.28           H  
ATOM    291  HG  LEU A  20       4.184  11.358  -8.730  1.00  1.28           H  
ATOM    292 1HD1 LEU A  20       3.468  11.949  -6.542  1.00  1.28           H  
ATOM    293 2HD1 LEU A  20       2.151  11.689  -7.639  1.00  1.28           H  
ATOM    294 3HD1 LEU A  20       2.534  10.488  -6.443  1.00  1.28           H  
ATOM    295 1HD2 LEU A  20       5.510  10.755  -6.845  1.00  1.28           H  
ATOM    296 2HD2 LEU A  20       4.662   9.211  -6.722  1.00  1.28           H  
ATOM    297 3HD2 LEU A  20       5.670   9.553  -8.133  1.00  1.28           H  
ATOM    298  N   VAL A  21       2.777   8.406 -11.850  1.00  1.22           N  
ATOM    299  CA  VAL A  21       2.599   7.314 -12.799  1.00  1.22           C  
ATOM    300  C   VAL A  21       3.650   6.237 -12.598  1.00  1.22           C  
ATOM    301  O   VAL A  21       4.798   6.529 -12.256  1.00  1.22           O  
ATOM    302  CB  VAL A  21       2.675   7.879 -14.225  1.00  1.22           C  
ATOM    303  CG1 VAL A  21       4.006   8.545 -14.437  1.00  1.22           C  
ATOM    304  CG2 VAL A  21       2.471   6.785 -15.248  1.00  1.22           C  
ATOM    305  H   VAL A  21       3.672   8.869 -11.804  1.00  1.22           H  
ATOM    306  HA  VAL A  21       1.612   6.871 -12.650  1.00  1.22           H  
ATOM    307  HB  VAL A  21       1.922   8.610 -14.340  1.00  1.22           H  
ATOM    308 1HG1 VAL A  21       4.051   8.965 -15.441  1.00  1.22           H  
ATOM    309 2HG1 VAL A  21       4.136   9.345 -13.704  1.00  1.22           H  
ATOM    310 3HG1 VAL A  21       4.790   7.806 -14.316  1.00  1.22           H  
ATOM    311 1HG2 VAL A  21       2.511   7.211 -16.246  1.00  1.22           H  
ATOM    312 2HG2 VAL A  21       3.247   6.029 -15.156  1.00  1.22           H  
ATOM    313 3HG2 VAL A  21       1.493   6.319 -15.090  1.00  1.22           H  
ATOM    314  N   CYS A  22       3.264   4.979 -12.721  1.00  1.16           N  
ATOM    315  CA  CYS A  22       4.240   3.924 -12.520  1.00  1.16           C  
ATOM    316  C   CYS A  22       5.231   3.801 -13.669  1.00  1.16           C  
ATOM    317  O   CYS A  22       4.827   3.632 -14.824  1.00  1.16           O  
ATOM    318  CB  CYS A  22       3.531   2.593 -12.339  1.00  1.16           C  
ATOM    319  SG  CYS A  22       4.626   1.224 -12.041  1.00  1.16           S  
ATOM    320  H   CYS A  22       2.302   4.739 -12.996  1.00  1.16           H  
ATOM    321  HA  CYS A  22       4.797   4.162 -11.617  1.00  1.16           H  
ATOM    322 1HB  CYS A  22       2.833   2.664 -11.507  1.00  1.16           H  
ATOM    323 2HB  CYS A  22       2.941   2.372 -13.231  1.00  1.16           H  
ATOM    324  N   SER A  23       6.532   3.853 -13.369  1.00  1.09           N  
ATOM    325  CA  SER A  23       7.517   3.704 -14.429  1.00  1.09           C  
ATOM    326  C   SER A  23       7.564   2.299 -14.974  1.00  1.09           C  
ATOM    327  O   SER A  23       7.933   1.348 -14.285  1.00  1.09           O  
ATOM    328  CB  SER A  23       8.912   4.061 -13.958  1.00  1.09           C  
ATOM    329  OG  SER A  23       9.896   3.676 -14.947  1.00  1.09           O  
ATOM    330  H   SER A  23       6.837   4.014 -12.408  1.00  1.09           H  
ATOM    331  HA  SER A  23       7.241   4.377 -15.241  1.00  1.09           H  
ATOM    332 1HB  SER A  23       8.966   5.133 -13.779  1.00  1.09           H  
ATOM    333 2HB  SER A  23       9.121   3.566 -13.008  1.00  1.09           H  
ATOM    334  HG  SER A  23      10.676   4.221 -14.751  1.00  1.09           H  
ATOM    335  N   LYS A  24       7.336   2.179 -16.267  1.00  1.04           N  
ATOM    336  CA  LYS A  24       7.367   0.888 -16.925  1.00  1.04           C  
ATOM    337  C   LYS A  24       8.747   0.239 -16.905  1.00  1.04           C  
ATOM    338  O   LYS A  24       8.864  -0.971 -17.144  1.00  1.04           O  
ATOM    339  CB  LYS A  24       6.902   1.017 -18.370  1.00  1.04           C  
ATOM    340  CG  LYS A  24       7.839   1.747 -19.298  1.00  1.04           C  
ATOM    341  CD  LYS A  24       7.227   1.866 -20.689  1.00  1.04           C  
ATOM    342  CE  LYS A  24       8.165   2.573 -21.658  1.00  1.04           C  
ATOM    343  NZ  LYS A  24       7.553   2.718 -23.010  1.00  1.04           N  
ATOM    344  H   LYS A  24       7.065   2.998 -16.793  1.00  1.04           H  
ATOM    345  HA  LYS A  24       6.687   0.225 -16.397  1.00  1.04           H  
ATOM    346 1HB  LYS A  24       6.693   0.031 -18.783  1.00  1.04           H  
ATOM    347 2HB  LYS A  24       5.995   1.579 -18.397  1.00  1.04           H  
ATOM    348 1HG  LYS A  24       8.058   2.738 -18.903  1.00  1.04           H  
ATOM    349 2HG  LYS A  24       8.765   1.187 -19.377  1.00  1.04           H  
ATOM    350 1HD  LYS A  24       7.005   0.869 -21.072  1.00  1.04           H  
ATOM    351 2HD  LYS A  24       6.291   2.425 -20.625  1.00  1.04           H  
ATOM    352 1HE  LYS A  24       8.402   3.562 -21.269  1.00  1.04           H  
ATOM    353 2HE  LYS A  24       9.088   1.998 -21.746  1.00  1.04           H  
ATOM    354 1HZ  LYS A  24       8.200   3.190 -23.626  1.00  1.04           H  
ATOM    355 2HZ  LYS A  24       7.339   1.804 -23.383  1.00  1.04           H  
ATOM    356 3HZ  LYS A  24       6.703   3.259 -22.938  1.00  1.04           H  
ATOM    357  N   LYS A  25       9.800   1.037 -16.665  1.00  0.99           N  
ATOM    358  CA  LYS A  25      11.153   0.513 -16.725  1.00  0.99           C  
ATOM    359  C   LYS A  25      11.715   0.180 -15.363  1.00  0.99           C  
ATOM    360  O   LYS A  25      12.339  -0.868 -15.182  1.00  0.99           O  
ATOM    361  CB  LYS A  25      12.097   1.521 -17.382  1.00  0.99           C  
ATOM    362  CG  LYS A  25      11.844   1.788 -18.857  1.00  0.99           C  
ATOM    363  CD  LYS A  25      12.879   2.758 -19.419  1.00  0.99           C  
ATOM    364  CE  LYS A  25      12.651   3.028 -20.900  1.00  0.99           C  
ATOM    365  NZ  LYS A  25      13.639   4.004 -21.444  1.00  0.99           N  
ATOM    366  H   LYS A  25       9.655   2.009 -16.387  1.00  0.99           H  
ATOM    367  HA  LYS A  25      11.146  -0.401 -17.318  1.00  0.99           H  
ATOM    368 1HB  LYS A  25      12.025   2.473 -16.854  1.00  0.99           H  
ATOM    369 2HB  LYS A  25      13.123   1.173 -17.276  1.00  0.99           H  
ATOM    370 1HG  LYS A  25      11.878   0.852 -19.416  1.00  0.99           H  
ATOM    371 2HG  LYS A  25      10.862   2.230 -18.976  1.00  0.99           H  
ATOM    372 1HD  LYS A  25      12.825   3.701 -18.873  1.00  0.99           H  
ATOM    373 2HD  LYS A  25      13.878   2.340 -19.286  1.00  0.99           H  
ATOM    374 1HE  LYS A  25      12.738   2.093 -21.450  1.00  0.99           H  
ATOM    375 2HE  LYS A  25      11.646   3.428 -21.039  1.00  0.99           H  
ATOM    376 1HZ  LYS A  25      13.457   4.157 -22.426  1.00  0.99           H  
ATOM    377 2HZ  LYS A  25      13.559   4.879 -20.946  1.00  0.99           H  
ATOM    378 3HZ  LYS A  25      14.573   3.637 -21.329  1.00  0.99           H  
ATOM    379  N   HIS A  26      11.520   1.074 -14.402  1.00  0.96           N  
ATOM    380  CA  HIS A  26      12.124   0.848 -13.098  1.00  0.96           C  
ATOM    381  C   HIS A  26      11.132   0.387 -12.024  1.00  0.96           C  
ATOM    382  O   HIS A  26      11.533   0.044 -10.912  1.00  0.96           O  
ATOM    383  CB  HIS A  26      12.792   2.108 -12.614  1.00  0.96           C  
ATOM    384  CG  HIS A  26      13.907   2.652 -13.395  1.00  0.96           C  
ATOM    385  ND1 HIS A  26      14.437   3.897 -13.118  1.00  0.96           N  
ATOM    386  CD2 HIS A  26      14.619   2.162 -14.440  1.00  0.96           C  
ATOM    387  CE1 HIS A  26      15.427   4.150 -13.962  1.00  0.96           C  
ATOM    388  NE2 HIS A  26      15.556   3.114 -14.773  1.00  0.96           N  
ATOM    389  H   HIS A  26      10.975   1.916 -14.581  1.00  0.96           H  
ATOM    390  HA  HIS A  26      12.888   0.076 -13.184  1.00  0.96           H  
ATOM    391 1HB  HIS A  26      12.031   2.873 -12.580  1.00  0.96           H  
ATOM    392 2HB  HIS A  26      13.181   1.926 -11.625  1.00  0.96           H  
ATOM    393  HD2 HIS A  26      14.481   1.196 -14.927  1.00  0.96           H  
ATOM    394  HE1 HIS A  26      16.031   5.057 -13.983  1.00  0.96           H  
ATOM    395  HE2 HIS A  26      16.234   3.029 -15.518  1.00  0.96           H  
ATOM    396  N   LYS A  27       9.841   0.381 -12.352  1.00  0.95           N  
ATOM    397  CA  LYS A  27       8.762  -0.028 -11.460  1.00  0.95           C  
ATOM    398  C   LYS A  27       8.666   0.755 -10.138  1.00  0.95           C  
ATOM    399  O   LYS A  27       8.463   0.167  -9.069  1.00  0.95           O  
ATOM    400  CB  LYS A  27       8.850  -1.532 -11.193  1.00  0.95           C  
ATOM    401  CG  LYS A  27       8.912  -2.408 -12.481  1.00  0.95           C  
ATOM    402  CD  LYS A  27       7.664  -2.248 -13.378  1.00  0.95           C  
ATOM    403  CE  LYS A  27       7.613  -3.350 -14.475  1.00  0.95           C  
ATOM    404  NZ  LYS A  27       8.748  -3.266 -15.477  1.00  0.95           N  
ATOM    405  H   LYS A  27       9.540   0.684 -13.273  1.00  0.95           H  
ATOM    406  HA  LYS A  27       7.822   0.146 -11.988  1.00  0.95           H  
ATOM    407 1HB  LYS A  27       9.724  -1.753 -10.584  1.00  0.95           H  
ATOM    408 2HB  LYS A  27       7.970  -1.841 -10.626  1.00  0.95           H  
ATOM    409 1HG  LYS A  27       9.792  -2.129 -13.067  1.00  0.95           H  
ATOM    410 2HG  LYS A  27       9.009  -3.453 -12.196  1.00  0.95           H  
ATOM    411 1HD  LYS A  27       6.760  -2.296 -12.765  1.00  0.95           H  
ATOM    412 2HD  LYS A  27       7.696  -1.268 -13.866  1.00  0.95           H  
ATOM    413 1HE  LYS A  27       7.657  -4.319 -13.983  1.00  0.95           H  
ATOM    414 2HE  LYS A  27       6.670  -3.271 -15.012  1.00  0.95           H  
ATOM    415 1HZ  LYS A  27       8.660  -4.012 -16.146  1.00  0.95           H  
ATOM    416 2HZ  LYS A  27       8.736  -2.364 -15.995  1.00  0.95           H  
ATOM    417 3HZ  LYS A  27       9.631  -3.350 -15.000  1.00  0.95           H  
ATOM    418  N   TRP A  28       8.763   2.088 -10.224  1.00  0.95           N  
ATOM    419  CA  TRP A  28       8.553   2.974  -9.067  1.00  0.95           C  
ATOM    420  C   TRP A  28       7.731   4.179  -9.533  1.00  0.95           C  
ATOM    421  O   TRP A  28       7.696   4.495 -10.727  1.00  0.95           O  
ATOM    422  CB  TRP A  28       9.879   3.387  -8.380  1.00  0.95           C  
ATOM    423  CG  TRP A  28      10.827   4.150  -9.202  1.00  0.95           C  
ATOM    424  CD1 TRP A  28      11.711   3.627 -10.006  1.00  0.95           C  
ATOM    425  CD2 TRP A  28      11.008   5.567  -9.271  1.00  0.95           C  
ATOM    426  NE1 TRP A  28      12.447   4.624 -10.650  1.00  0.95           N  
ATOM    427  CE2 TRP A  28      12.016   5.811 -10.202  1.00  0.95           C  
ATOM    428  CE3 TRP A  28      10.423   6.602  -8.648  1.00  0.95           C  
ATOM    429  CZ2 TRP A  28      12.422   7.089 -10.524  1.00  0.95           C  
ATOM    430  CZ3 TRP A  28      10.809   7.863  -8.940  1.00  0.95           C  
ATOM    431  CH2 TRP A  28      11.784   8.123  -9.863  1.00  0.95           C  
ATOM    432  H   TRP A  28       8.964   2.489 -11.123  1.00  0.95           H  
ATOM    433  HA  TRP A  28       7.954   2.451  -8.330  1.00  0.95           H  
ATOM    434 1HB  TRP A  28       9.645   3.987  -7.492  1.00  0.95           H  
ATOM    435 2HB  TRP A  28      10.386   2.489  -8.029  1.00  0.95           H  
ATOM    436  HD1 TRP A  28      11.812   2.564 -10.135  1.00  0.95           H  
ATOM    437  HE1 TRP A  28      13.197   4.462 -11.365  1.00  0.95           H  
ATOM    438  HE3 TRP A  28       9.641   6.421  -7.915  1.00  0.95           H  
ATOM    439  HZ2 TRP A  28      13.208   7.290 -11.253  1.00  0.95           H  
ATOM    440  HZ3 TRP A  28      10.299   8.641  -8.410  1.00  0.95           H  
ATOM    441  HH2 TRP A  28      12.065   9.150 -10.072  1.00  0.95           H  
ATOM    442  N   CYS A  29       7.048   4.825  -8.597  1.00  0.98           N  
ATOM    443  CA  CYS A  29       6.176   5.957  -8.918  1.00  0.98           C  
ATOM    444  C   CYS A  29       6.921   7.235  -9.352  1.00  0.98           C  
ATOM    445  O   CYS A  29       7.774   7.716  -8.635  1.00  0.98           O  
ATOM    446  CB  CYS A  29       5.373   6.321  -7.668  1.00  0.98           C  
ATOM    447  SG  CYS A  29       4.170   5.109  -7.002  1.00  0.98           S  
ATOM    448  H   CYS A  29       7.123   4.498  -7.629  1.00  0.98           H  
ATOM    449  HA  CYS A  29       5.501   5.655  -9.717  1.00  0.98           H  
ATOM    450 1HB  CYS A  29       6.061   6.571  -6.866  1.00  0.98           H  
ATOM    451 2HB  CYS A  29       4.823   7.206  -7.890  1.00  0.98           H  
ATOM    452  N   LYS A  30       6.514   7.892 -10.433  1.00  1.04           N  
ATOM    453  CA  LYS A  30       7.185   9.153 -10.784  1.00  1.04           C  
ATOM    454  C   LYS A  30       6.133  10.213 -11.072  1.00  1.04           C  
ATOM    455  O   LYS A  30       4.988   9.883 -11.322  1.00  1.04           O  
ATOM    456  CB  LYS A  30       8.141   8.983 -11.966  1.00  1.04           C  
ATOM    457  CG  LYS A  30       7.466   8.621 -13.268  1.00  1.04           C  
ATOM    458  CD  LYS A  30       8.466   8.495 -14.404  1.00  1.04           C  
ATOM    459  CE  LYS A  30       7.763   8.229 -15.729  1.00  1.04           C  
ATOM    460  NZ  LYS A  30       8.729   8.172 -16.870  1.00  1.04           N  
ATOM    461  H   LYS A  30       5.805   7.491 -11.043  1.00  1.04           H  
ATOM    462  HA  LYS A  30       7.765   9.490  -9.931  1.00  1.04           H  
ATOM    463 1HB  LYS A  30       8.700   9.904 -12.118  1.00  1.04           H  
ATOM    464 2HB  LYS A  30       8.862   8.194 -11.731  1.00  1.04           H  
ATOM    465 1HG  LYS A  30       6.940   7.671 -13.149  1.00  1.04           H  
ATOM    466 2HG  LYS A  30       6.739   9.395 -13.518  1.00  1.04           H  
ATOM    467 1HD  LYS A  30       9.039   9.420 -14.485  1.00  1.04           H  
ATOM    468 2HD  LYS A  30       9.153   7.676 -14.193  1.00  1.04           H  
ATOM    469 1HE  LYS A  30       7.232   7.277 -15.664  1.00  1.04           H  
ATOM    470 2HE  LYS A  30       7.039   9.023 -15.914  1.00  1.04           H  
ATOM    471 1HZ  LYS A  30       8.229   7.995 -17.730  1.00  1.04           H  
ATOM    472 2HZ  LYS A  30       9.216   9.055 -16.942  1.00  1.04           H  
ATOM    473 3HZ  LYS A  30       9.399   7.434 -16.714  1.00  1.04           H  
ATOM    474  N   PHE A  31       6.474  11.489 -11.025  1.00  1.13           N  
ATOM    475  CA  PHE A  31       5.426  12.496 -11.215  1.00  1.13           C  
ATOM    476  C   PHE A  31       4.921  12.671 -12.637  1.00  1.13           C  
ATOM    477  O   PHE A  31       5.694  12.678 -13.598  1.00  1.13           O  
ATOM    478  CB  PHE A  31       5.903  13.846 -10.694  1.00  1.13           C  
ATOM    479  CG  PHE A  31       5.954  13.954  -9.209  1.00  1.13           C  
ATOM    480  CD1 PHE A  31       7.155  13.917  -8.536  1.00  1.13           C  
ATOM    481  CD2 PHE A  31       4.793  14.107  -8.477  1.00  1.13           C  
ATOM    482  CE1 PHE A  31       7.201  14.018  -7.159  1.00  1.13           C  
ATOM    483  CE2 PHE A  31       4.837  14.215  -7.103  1.00  1.13           C  
ATOM    484  CZ  PHE A  31       6.042  14.164  -6.444  1.00  1.13           C  
ATOM    485  H   PHE A  31       7.426  11.767 -10.840  1.00  1.13           H  
ATOM    486  HA  PHE A  31       4.567  12.209 -10.627  1.00  1.13           H  
ATOM    487 1HB  PHE A  31       6.897  14.060 -11.085  1.00  1.13           H  
ATOM    488 2HB  PHE A  31       5.230  14.622 -11.061  1.00  1.13           H  
ATOM    489  HD1 PHE A  31       8.078  13.807  -9.102  1.00  1.13           H  
ATOM    490  HD2 PHE A  31       3.829  14.140  -8.999  1.00  1.13           H  
ATOM    491  HE1 PHE A  31       8.161  13.983  -6.643  1.00  1.13           H  
ATOM    492  HE2 PHE A  31       3.911  14.334  -6.539  1.00  1.13           H  
ATOM    493  HZ  PHE A  31       6.075  14.244  -5.358  1.00  1.13           H  
ATOM    494  N   LYS A  32       3.610  12.910 -12.764  1.00  1.24           N  
ATOM    495  CA  LYS A  32       3.008  13.194 -14.068  1.00  1.24           C  
ATOM    496  C   LYS A  32       3.223  14.642 -14.493  1.00  1.24           C  
ATOM    497  O   LYS A  32       2.302  15.462 -14.449  1.00  1.24           O  
ATOM    498  CB  LYS A  32       1.506  12.874 -14.074  1.00  1.24           C  
ATOM    499  CG  LYS A  32       1.161  11.393 -13.945  1.00  1.24           C  
ATOM    500  CD  LYS A  32      -0.362  11.150 -13.988  1.00  1.24           C  
ATOM    501  CE  LYS A  32      -0.703   9.647 -13.980  1.00  1.24           C  
ATOM    502  NZ  LYS A  32      -2.168   9.388 -14.020  1.00  1.24           N  
ATOM    503  H   LYS A  32       3.000  12.875 -11.943  1.00  1.24           H  
ATOM    504  HA  LYS A  32       3.492  12.558 -14.810  1.00  1.24           H  
ATOM    505 1HB  LYS A  32       1.026  13.395 -13.242  1.00  1.24           H  
ATOM    506 2HB  LYS A  32       1.060  13.246 -14.995  1.00  1.24           H  
ATOM    507 1HG  LYS A  32       1.631  10.856 -14.764  1.00  1.24           H  
ATOM    508 2HG  LYS A  32       1.557  11.013 -13.009  1.00  1.24           H  
ATOM    509 1HD  LYS A  32      -0.817  11.616 -13.110  1.00  1.24           H  
ATOM    510 2HD  LYS A  32      -0.781  11.607 -14.882  1.00  1.24           H  
ATOM    511 1HE  LYS A  32      -0.252   9.179 -14.849  1.00  1.24           H  
ATOM    512 2HE  LYS A  32      -0.298   9.197 -13.088  1.00  1.24           H  
ATOM    513 1HZ  LYS A  32      -2.326   8.383 -14.017  1.00  1.24           H  
ATOM    514 2HZ  LYS A  32      -2.610   9.797 -13.215  1.00  1.24           H  
ATOM    515 3HZ  LYS A  32      -2.558   9.786 -14.857  1.00  1.24           H  
ATOM    516  N   ILE A  33       4.446  14.935 -14.904  1.00  1.36           N  
ATOM    517  CA  ILE A  33       4.840  16.290 -15.269  1.00  1.36           C  
ATOM    518  C   ILE A  33       5.990  16.292 -16.271  1.00  1.36           C  
ATOM    519  O   ILE A  33       6.993  16.977 -16.069  1.00  1.36           O  
ATOM    520  OXT ILE A  33       5.794  15.823 -17.392  1.00  1.36           O  
ATOM    521  CB  ILE A  33       5.243  17.068 -14.004  1.00  1.36           C  
ATOM    522  CG1 ILE A  33       5.558  18.529 -14.345  1.00  1.36           C  
ATOM    523  CG2 ILE A  33       6.439  16.393 -13.359  1.00  1.36           C  
ATOM    524  CD1 ILE A  33       5.645  19.425 -13.126  1.00  1.36           C  
ATOM    525  H   ILE A  33       5.130  14.176 -14.886  1.00  1.36           H  
ATOM    526  HA  ILE A  33       3.986  16.786 -15.727  1.00  1.36           H  
ATOM    527  HB  ILE A  33       4.408  17.067 -13.302  1.00  1.36           H  
ATOM    528 1HG1 ILE A  33       6.509  18.574 -14.873  1.00  1.36           H  
ATOM    529 2HG1 ILE A  33       4.778  18.915 -15.001  1.00  1.36           H  
ATOM    530 1HG2 ILE A  33       6.716  16.924 -12.450  1.00  1.36           H  
ATOM    531 2HG2 ILE A  33       6.185  15.372 -13.121  1.00  1.36           H  
ATOM    532 3HG2 ILE A  33       7.278  16.399 -14.052  1.00  1.36           H  
ATOM    533 1HD1 ILE A  33       5.869  20.445 -13.439  1.00  1.36           H  
ATOM    534 2HD1 ILE A  33       4.691  19.408 -12.596  1.00  1.36           H  
ATOM    535 3HD1 ILE A  33       6.433  19.067 -12.467  1.00  1.36           H  
ENDMDL

REMARK ID 695635 DOMAINID 686393 MODEL 5 RRTX
MODEL     5
ATOM      1  N   LYS A   1      -1.378   1.995  -2.140  1.00  1.53           N  
ATOM      2  CA  LYS A   1      -0.490   1.129  -1.376  1.00  1.53           C  
ATOM      3  C   LYS A   1       0.625   1.900  -0.663  1.00  1.53           C  
ATOM      4  O   LYS A   1       1.226   1.374   0.275  1.00  1.53           O  
ATOM      5  CB  LYS A   1       0.103   0.035  -2.274  1.00  1.53           C  
ATOM      6  CG  LYS A   1       1.129   0.502  -3.267  1.00  1.53           C  
ATOM      7  CD  LYS A   1       1.579  -0.615  -4.198  1.00  1.53           C  
ATOM      8  CE  LYS A   1       2.623  -0.117  -5.189  1.00  1.53           C  
ATOM      9  NZ  LYS A   1       3.000  -1.165  -6.175  1.00  1.53           N  
ATOM     10 1H   LYS A   1      -2.256   1.515  -2.265  1.00  1.53           H  
ATOM     11 2H   LYS A   1      -1.545   2.842  -1.621  1.00  1.53           H  
ATOM     12 3H   LYS A   1      -1.011   2.221  -3.062  1.00  1.53           H  
ATOM     13  HA  LYS A   1      -1.084   0.638  -0.605  1.00  1.53           H  
ATOM     14 1HB  LYS A   1       0.568  -0.729  -1.654  1.00  1.53           H  
ATOM     15 2HB  LYS A   1      -0.699  -0.443  -2.836  1.00  1.53           H  
ATOM     16 1HG  LYS A   1       0.724   1.300  -3.857  1.00  1.53           H  
ATOM     17 2HG  LYS A   1       1.993   0.876  -2.730  1.00  1.53           H  
ATOM     18 1HD  LYS A   1       1.998  -1.433  -3.617  1.00  1.53           H  
ATOM     19 2HD  LYS A   1       0.722  -0.985  -4.762  1.00  1.53           H  
ATOM     20 1HE  LYS A   1       2.225   0.736  -5.724  1.00  1.53           H  
ATOM     21 2HE  LYS A   1       3.513   0.196  -4.643  1.00  1.53           H  
ATOM     22 1HZ  LYS A   1       3.675  -0.794  -6.820  1.00  1.53           H  
ATOM     23 2HZ  LYS A   1       3.381  -1.966  -5.706  1.00  1.53           H  
ATOM     24 3HZ  LYS A   1       2.160  -1.443  -6.708  1.00  1.53           H  
ATOM     25  N   CYS A   2       0.885   3.153  -1.054  1.00  1.44           N  
ATOM     26  CA  CYS A   2       1.916   3.935  -0.373  1.00  1.44           C  
ATOM     27  C   CYS A   2       1.309   5.142   0.324  1.00  1.44           C  
ATOM     28  O   CYS A   2       0.319   5.698  -0.157  1.00  1.44           O  
ATOM     29  CB  CYS A   2       2.924   4.506  -1.347  1.00  1.44           C  
ATOM     30  SG  CYS A   2       3.725   3.336  -2.482  1.00  1.44           S  
ATOM     31  H   CYS A   2       0.403   3.564  -1.837  1.00  1.44           H  
ATOM     32  HA  CYS A   2       2.419   3.309   0.363  1.00  1.44           H  
ATOM     33 1HB  CYS A   2       2.457   5.277  -1.886  1.00  1.44           H  
ATOM     34 2HB  CYS A   2       3.709   4.981  -0.778  1.00  1.44           H  
ATOM     35  N   LYS A   3       1.984   5.617   1.373  1.00  1.34           N  
ATOM     36  CA  LYS A   3       1.621   6.863   2.051  1.00  1.34           C  
ATOM     37  C   LYS A   3       2.831   7.799   2.143  1.00  1.34           C  
ATOM     38  O   LYS A   3       3.965   7.334   2.237  1.00  1.34           O  
ATOM     39  CB  LYS A   3       1.089   6.578   3.455  1.00  1.34           C  
ATOM     40  CG  LYS A   3      -0.206   5.768   3.501  1.00  1.34           C  
ATOM     41  CD  LYS A   3      -0.699   5.594   4.932  1.00  1.34           C  
ATOM     42  CE  LYS A   3      -1.988   4.786   4.987  1.00  1.34           C  
ATOM     43  NZ  LYS A   3      -2.475   4.618   6.383  1.00  1.34           N  
ATOM     44  H   LYS A   3       2.783   5.099   1.712  1.00  1.34           H  
ATOM     45  HA  LYS A   3       0.849   7.370   1.471  1.00  1.34           H  
ATOM     46 1HB  LYS A   3       1.843   6.036   4.025  1.00  1.34           H  
ATOM     47 2HB  LYS A   3       0.910   7.521   3.970  1.00  1.34           H  
ATOM     48 1HG  LYS A   3      -0.973   6.275   2.914  1.00  1.34           H  
ATOM     49 2HG  LYS A   3      -0.037   4.783   3.067  1.00  1.34           H  
ATOM     50 1HD  LYS A   3       0.065   5.084   5.520  1.00  1.34           H  
ATOM     51 2HD  LYS A   3      -0.878   6.574   5.375  1.00  1.34           H  
ATOM     52 1HE  LYS A   3      -2.755   5.297   4.404  1.00  1.34           H  
ATOM     53 2HE  LYS A   3      -1.812   3.802   4.553  1.00  1.34           H  
ATOM     54 1HZ  LYS A   3      -3.329   4.079   6.380  1.00  1.34           H  
ATOM     55 2HZ  LYS A   3      -1.774   4.136   6.929  1.00  1.34           H  
ATOM     56 3HZ  LYS A   3      -2.652   5.526   6.790  1.00  1.34           H  
ATOM     57  N   GLY A   4       2.589   9.111   2.173  1.00  1.23           N  
ATOM     58  CA  GLY A   4       3.667  10.098   2.301  1.00  1.23           C  
ATOM     59  C   GLY A   4       3.778  10.941   1.033  1.00  1.23           C  
ATOM     60  O   GLY A   4       2.963  10.780   0.129  1.00  1.23           O  
ATOM     61  H   GLY A   4       1.636   9.435   2.093  1.00  1.23           H  
ATOM     62 1HA  GLY A   4       3.472  10.744   3.158  1.00  1.23           H  
ATOM     63 2HA  GLY A   4       4.613   9.590   2.488  1.00  1.23           H  
ATOM     64  N   PHE A   5       4.720  11.897   1.014  1.00  1.13           N  
ATOM     65  CA  PHE A   5       4.882  12.783  -0.146  1.00  1.13           C  
ATOM     66  C   PHE A   5       5.915  12.316  -1.163  1.00  1.13           C  
ATOM     67  O   PHE A   5       5.618  12.277  -2.344  1.00  1.13           O  
ATOM     68  CB  PHE A   5       5.223  14.211   0.253  1.00  1.13           C  
ATOM     69  CG  PHE A   5       5.408  15.083  -0.952  1.00  1.13           C  
ATOM     70  CD1 PHE A   5       4.337  15.498  -1.685  1.00  1.13           C  
ATOM     71  CD2 PHE A   5       6.649  15.477  -1.357  1.00  1.13           C  
ATOM     72  CE1 PHE A   5       4.508  16.270  -2.799  1.00  1.13           C  
ATOM     73  CE2 PHE A   5       6.805  16.259  -2.472  1.00  1.13           C  
ATOM     74  CZ  PHE A   5       5.737  16.648  -3.193  1.00  1.13           C  
ATOM     75  H   PHE A   5       5.336  11.993   1.807  1.00  1.13           H  
ATOM     76  HA  PHE A   5       3.926  12.821  -0.658  1.00  1.13           H  
ATOM     77 1HB  PHE A   5       4.423  14.630   0.862  1.00  1.13           H  
ATOM     78 2HB  PHE A   5       6.141  14.230   0.837  1.00  1.13           H  
ATOM     79  HD1 PHE A   5       3.350  15.207  -1.376  1.00  1.13           H  
ATOM     80  HD2 PHE A   5       7.511  15.162  -0.786  1.00  1.13           H  
ATOM     81  HE1 PHE A   5       3.666  16.574  -3.362  1.00  1.13           H  
ATOM     82  HE2 PHE A   5       7.774  16.563  -2.782  1.00  1.13           H  
ATOM     83  HZ  PHE A   5       5.871  17.264  -4.080  1.00  1.13           H  
ATOM     84  N   TRP A   6       7.135  11.998  -0.708  1.00  1.04           N  
ATOM     85  CA  TRP A   6       8.227  11.590  -1.609  1.00  1.04           C  
ATOM     86  C   TRP A   6       8.377  10.079  -1.688  1.00  1.04           C  
ATOM     87  O   TRP A   6       9.403   9.578  -2.152  1.00  1.04           O  
ATOM     88  CB  TRP A   6       9.610  12.089  -1.159  1.00  1.04           C  
ATOM     89  CG  TRP A   6       9.895  13.552  -1.208  1.00  1.04           C  
ATOM     90  CD1 TRP A   6      10.176  14.357  -0.143  1.00  1.04           C  
ATOM     91  CD2 TRP A   6       9.944  14.402  -2.376  1.00  1.04           C  
ATOM     92  NE1 TRP A   6      10.424  15.637  -0.569  1.00  1.04           N  
ATOM     93  CE2 TRP A   6      10.292  15.684  -1.931  1.00  1.04           C  
ATOM     94  CE3 TRP A   6       9.730  14.186  -3.738  1.00  1.04           C  
ATOM     95  CZ2 TRP A   6      10.445  16.748  -2.806  1.00  1.04           C  
ATOM     96  CZ3 TRP A   6       9.866  15.260  -4.606  1.00  1.04           C  
ATOM     97  CH2 TRP A   6      10.221  16.500  -4.158  1.00  1.04           C  
ATOM     98  H   TRP A   6       7.319  12.045   0.281  1.00  1.04           H  
ATOM     99  HA  TRP A   6       8.011  11.970  -2.611  1.00  1.04           H  
ATOM    100 1HB  TRP A   6       9.780  11.759  -0.135  1.00  1.04           H  
ATOM    101 2HB  TRP A   6      10.366  11.597  -1.773  1.00  1.04           H  
ATOM    102  HD1 TRP A   6      10.218  14.026   0.893  1.00  1.04           H  
ATOM    103  HE1 TRP A   6      10.667  16.419   0.025  1.00  1.04           H  
ATOM    104  HE3 TRP A   6       9.449  13.199  -4.111  1.00  1.04           H  
ATOM    105  HZ2 TRP A   6      10.718  17.746  -2.465  1.00  1.04           H  
ATOM    106  HZ3 TRP A   6       9.683  15.093  -5.659  1.00  1.04           H  
ATOM    107  HH2 TRP A   6      10.321  17.314  -4.875  1.00  1.04           H  
ATOM    108  N   GLU A   7       7.400   9.351  -1.173  1.00  0.97           N  
ATOM    109  CA  GLU A   7       7.494   7.902  -1.137  1.00  0.97           C  
ATOM    110  C   GLU A   7       7.609   7.327  -2.539  1.00  0.97           C  
ATOM    111  O   GLU A   7       7.181   7.932  -3.524  1.00  0.97           O  
ATOM    112  CB  GLU A   7       6.314   7.305  -0.363  1.00  0.97           C  
ATOM    113  CG  GLU A   7       6.357   5.769  -0.164  1.00  0.97           C  
ATOM    114  CD  GLU A   7       7.586   5.243   0.577  1.00  0.97           C  
ATOM    115  OE1 GLU A   7       7.511   4.998   1.758  1.00  0.97           O  
ATOM    116  OE2 GLU A   7       8.612   5.101  -0.068  1.00  0.97           O  
ATOM    117  H   GLU A   7       6.574   9.812  -0.820  1.00  0.97           H  
ATOM    118  HA  GLU A   7       8.403   7.634  -0.598  1.00  0.97           H  
ATOM    119 1HB  GLU A   7       6.248   7.770   0.621  1.00  0.97           H  
ATOM    120 2HB  GLU A   7       5.385   7.538  -0.889  1.00  0.97           H  
ATOM    121 1HG  GLU A   7       5.497   5.515   0.447  1.00  0.97           H  
ATOM    122 2HG  GLU A   7       6.241   5.259  -1.120  1.00  0.97           H  
ATOM    123  N   SER A   8       8.275   6.182  -2.628  1.00  0.95           N  
ATOM    124  CA  SER A   8       8.516   5.540  -3.906  1.00  0.95           C  
ATOM    125  C   SER A   8       7.238   5.038  -4.544  1.00  0.95           C  
ATOM    126  O   SER A   8       6.262   4.754  -3.857  1.00  0.95           O  
ATOM    127  CB  SER A   8       9.493   4.393  -3.721  1.00  0.95           C  
ATOM    128  OG  SER A   8       8.939   3.368  -2.927  1.00  0.95           O  
ATOM    129  H   SER A   8       8.587   5.738  -1.762  1.00  0.95           H  
ATOM    130  HA  SER A   8       8.970   6.271  -4.575  1.00  0.95           H  
ATOM    131 1HB  SER A   8       9.765   3.995  -4.698  1.00  0.95           H  
ATOM    132 2HB  SER A   8      10.401   4.768  -3.253  1.00  0.95           H  
ATOM    133  HG  SER A   8       8.754   3.773  -2.058  1.00  0.95           H  
ATOM    134  N   CYS A   9       7.279   4.865  -5.856  1.00  0.95           N  
ATOM    135  CA  CYS A   9       6.138   4.345  -6.596  1.00  0.95           C  
ATOM    136  C   CYS A   9       6.602   3.630  -7.864  1.00  0.95           C  
ATOM    137  O   CYS A   9       7.798   3.509  -8.125  1.00  0.95           O  
ATOM    138  CB  CYS A   9       5.191   5.503  -6.962  1.00  0.95           C  
ATOM    139  SG  CYS A   9       3.603   5.031  -7.755  1.00  0.95           S  
ATOM    140  H   CYS A   9       8.111   5.159  -6.358  1.00  0.95           H  
ATOM    141  HA  CYS A   9       5.604   3.636  -5.963  1.00  0.95           H  
ATOM    142 1HB  CYS A   9       4.954   6.066  -6.058  1.00  0.95           H  
ATOM    143 2HB  CYS A   9       5.711   6.186  -7.636  1.00  0.95           H  
ATOM    144  N   THR A  10       5.642   3.158  -8.633  1.00  0.99           N  
ATOM    145  CA  THR A  10       5.825   2.528  -9.914  1.00  0.99           C  
ATOM    146  C   THR A  10       5.649   3.585 -10.981  1.00  0.99           C  
ATOM    147  O   THR A  10       5.638   4.784 -10.695  1.00  0.99           O  
ATOM    148  CB  THR A  10       4.810   1.366 -10.126  1.00  0.99           C  
ATOM    149  OG1 THR A  10       5.163   0.651 -11.321  1.00  0.99           O  
ATOM    150  CG2 THR A  10       3.359   1.886 -10.217  1.00  0.99           C  
ATOM    151  H   THR A  10       4.693   3.249  -8.315  1.00  0.99           H  
ATOM    152  HA  THR A  10       6.838   2.134  -9.983  1.00  0.99           H  
ATOM    153  HB  THR A  10       4.880   0.684  -9.282  1.00  0.99           H  
ATOM    154  HG1 THR A  10       4.845   1.146 -12.098  1.00  0.99           H  
ATOM    155 1HG2 THR A  10       2.682   1.046 -10.353  1.00  0.99           H  
ATOM    156 2HG2 THR A  10       3.097   2.408  -9.301  1.00  0.99           H  
ATOM    157 3HG2 THR A  10       3.242   2.566 -11.053  1.00  0.99           H  
ATOM    158  N   TYR A  11       5.564   3.140 -12.210  1.00  1.05           N  
ATOM    159  CA  TYR A  11       5.382   4.051 -13.309  1.00  1.05           C  
ATOM    160  C   TYR A  11       4.296   3.452 -14.167  1.00  1.05           C  
ATOM    161  O   TYR A  11       4.078   2.243 -14.139  1.00  1.05           O  
ATOM    162  CB  TYR A  11       6.694   4.219 -14.062  1.00  1.05           C  
ATOM    163  CG  TYR A  11       7.163   2.963 -14.733  1.00  1.05           C  
ATOM    164  CD1 TYR A  11       6.824   2.717 -16.054  1.00  1.05           C  
ATOM    165  CD2 TYR A  11       7.920   2.041 -14.026  1.00  1.05           C  
ATOM    166  CE1 TYR A  11       7.251   1.557 -16.672  1.00  1.05           C  
ATOM    167  CE2 TYR A  11       8.347   0.882 -14.641  1.00  1.05           C  
ATOM    168  CZ  TYR A  11       8.017   0.639 -15.961  1.00  1.05           C  
ATOM    169  OH  TYR A  11       8.442  -0.518 -16.576  1.00  1.05           O  
ATOM    170  H   TYR A  11       5.586   2.139 -12.340  1.00  1.05           H  
ATOM    171  HA  TYR A  11       5.041   5.018 -12.939  1.00  1.05           H  
ATOM    172 1HB  TYR A  11       6.586   4.984 -14.823  1.00  1.05           H  
ATOM    173 2HB  TYR A  11       7.466   4.552 -13.373  1.00  1.05           H  
ATOM    174  HD1 TYR A  11       6.223   3.442 -16.605  1.00  1.05           H  
ATOM    175  HD2 TYR A  11       8.178   2.232 -12.983  1.00  1.05           H  
ATOM    176  HE1 TYR A  11       6.987   1.365 -17.712  1.00  1.05           H  
ATOM    177  HE2 TYR A  11       8.943   0.158 -14.086  1.00  1.05           H  
ATOM    178  HH  TYR A  11       8.130  -0.529 -17.484  1.00  1.05           H  
ATOM    179  N   GLY A  12       3.582   4.298 -14.895  1.00  1.11           N  
ATOM    180  CA  GLY A  12       2.506   3.837 -15.767  1.00  1.11           C  
ATOM    181  C   GLY A  12       1.202   3.601 -14.984  1.00  1.11           C  
ATOM    182  O   GLY A  12       0.179   3.240 -15.565  1.00  1.11           O  
ATOM    183  H   GLY A  12       3.798   5.283 -14.858  1.00  1.11           H  
ATOM    184 1HA  GLY A  12       2.334   4.572 -16.550  1.00  1.11           H  
ATOM    185 2HA  GLY A  12       2.810   2.913 -16.258  1.00  1.11           H  
ATOM    186  N   ALA A  13       1.244   3.805 -13.661  1.00  1.16           N  
ATOM    187  CA  ALA A  13       0.084   3.588 -12.803  1.00  1.16           C  
ATOM    188  C   ALA A  13       0.203   4.307 -11.465  1.00  1.16           C  
ATOM    189  O   ALA A  13       1.149   4.100 -10.707  1.00  1.16           O  
ATOM    190  CB  ALA A  13      -0.086   2.103 -12.538  1.00  1.16           C  
ATOM    191  H   ALA A  13       2.109   4.109 -13.247  1.00  1.16           H  
ATOM    192  HA  ALA A  13      -0.795   3.974 -13.318  1.00  1.16           H  
ATOM    193 1HB  ALA A  13      -0.969   1.944 -11.918  1.00  1.16           H  
ATOM    194 2HB  ALA A  13      -0.207   1.572 -13.482  1.00  1.16           H  
ATOM    195 3HB  ALA A  13       0.791   1.719 -12.020  1.00  1.16           H  
ATOM    196  N   ASP A  14      -0.824   5.057 -11.101  1.00  1.19           N  
ATOM    197  CA  ASP A  14      -0.808   5.767  -9.826  1.00  1.19           C  
ATOM    198  C   ASP A  14      -1.292   4.882  -8.678  1.00  1.19           C  
ATOM    199  O   ASP A  14      -2.378   5.077  -8.138  1.00  1.19           O  
ATOM    200  CB  ASP A  14      -1.633   7.046  -9.914  1.00  1.19           C  
ATOM    201  CG  ASP A  14      -0.994   8.055 -10.859  1.00  1.19           C  
ATOM    202  OD1 ASP A  14       0.209   8.145 -10.859  1.00  1.19           O  
ATOM    203  OD2 ASP A  14      -1.696   8.715 -11.571  1.00  1.19           O  
ATOM    204  H   ASP A  14      -1.607   5.173 -11.730  1.00  1.19           H  
ATOM    205  HA  ASP A  14       0.220   6.052  -9.612  1.00  1.19           H  
ATOM    206 1HB  ASP A  14      -2.642   6.816 -10.258  1.00  1.19           H  
ATOM    207 2HB  ASP A  14      -1.713   7.497  -8.920  1.00  1.19           H  
ATOM    208  N   GLU A  15      -0.469   3.902  -8.323  1.00  1.21           N  
ATOM    209  CA  GLU A  15      -0.804   2.901  -7.299  1.00  1.21           C  
ATOM    210  C   GLU A  15      -0.567   3.380  -5.866  1.00  1.21           C  
ATOM    211  O   GLU A  15      -0.922   2.692  -4.897  1.00  1.21           O  
ATOM    212  CB  GLU A  15       0.023   1.628  -7.509  1.00  1.21           C  
ATOM    213  CG  GLU A  15      -0.289   0.853  -8.777  1.00  1.21           C  
ATOM    214  CD  GLU A  15       0.559  -0.409  -8.925  1.00  1.21           C  
ATOM    215  OE1 GLU A  15       1.413  -0.646  -8.078  1.00  1.21           O  
ATOM    216  OE2 GLU A  15       0.332  -1.153  -9.848  1.00  1.21           O  
ATOM    217  H   GLU A  15       0.410   3.844  -8.842  1.00  1.21           H  
ATOM    218  HA  GLU A  15      -1.862   2.656  -7.401  1.00  1.21           H  
ATOM    219 1HB  GLU A  15       1.080   1.896  -7.543  1.00  1.21           H  
ATOM    220 2HB  GLU A  15      -0.121   0.960  -6.661  1.00  1.21           H  
ATOM    221 1HG  GLU A  15      -1.342   0.580  -8.781  1.00  1.21           H  
ATOM    222 2HG  GLU A  15      -0.106   1.508  -9.622  1.00  1.21           H  
ATOM    223  N   CYS A  16       0.064   4.530  -5.749  1.00  1.23           N  
ATOM    224  CA  CYS A  16       0.491   5.099  -4.487  1.00  1.23           C  
ATOM    225  C   CYS A  16       0.036   6.503  -4.163  1.00  1.23           C  
ATOM    226  O   CYS A  16      -0.191   7.310  -5.058  1.00  1.23           O  
ATOM    227  CB  CYS A  16       1.998   5.094  -4.487  1.00  1.23           C  
ATOM    228  SG  CYS A  16       2.719   3.456  -4.361  1.00  1.23           S  
ATOM    229  H   CYS A  16       0.283   5.031  -6.602  1.00  1.23           H  
ATOM    230  HA  CYS A  16       0.139   4.446  -3.697  1.00  1.23           H  
ATOM    231 1HB  CYS A  16       2.296   5.495  -5.409  1.00  1.23           H  
ATOM    232 2HB  CYS A  16       2.400   5.748  -3.809  1.00  1.23           H  
ATOM    233  N   CYS A  17      -0.002   6.810  -2.855  1.00  1.25           N  
ATOM    234  CA  CYS A  17      -0.156   8.175  -2.381  1.00  1.25           C  
ATOM    235  C   CYS A  17      -1.441   8.871  -2.855  1.00  1.25           C  
ATOM    236  O   CYS A  17      -1.394   9.756  -3.701  1.00  1.25           O  
ATOM    237  CB  CYS A  17       1.057   8.980  -2.825  1.00  1.25           C  
ATOM    238  SG  CYS A  17       2.645   8.265  -2.334  1.00  1.25           S  
ATOM    239  H   CYS A  17       0.131   6.093  -2.150  1.00  1.25           H  
ATOM    240  HA  CYS A  17      -0.166   8.150  -1.291  1.00  1.25           H  
ATOM    241 1HB  CYS A  17       1.053   9.101  -3.905  1.00  1.25           H  
ATOM    242 2HB  CYS A  17       1.007   9.957  -2.384  1.00  1.25           H  
ATOM    243  N   LYS A  18      -2.605   8.437  -2.382  1.00  1.26           N  
ATOM    244  CA  LYS A  18      -3.863   9.064  -2.814  1.00  1.26           C  
ATOM    245  C   LYS A  18      -3.790  10.607  -2.766  1.00  1.26           C  
ATOM    246  O   LYS A  18      -3.333  11.182  -1.777  1.00  1.26           O  
ATOM    247  CB  LYS A  18      -5.029   8.569  -1.956  1.00  1.26           C  
ATOM    248  CG  LYS A  18      -6.399   9.104  -2.369  1.00  1.26           C  
ATOM    249  CD  LYS A  18      -7.513   8.501  -1.521  1.00  1.26           C  
ATOM    250  CE  LYS A  18      -8.876   9.027  -1.947  1.00  1.26           C  
ATOM    251  NZ  LYS A  18      -9.977   8.441  -1.131  1.00  1.26           N  
ATOM    252  H   LYS A  18      -2.621   7.691  -1.702  1.00  1.26           H  
ATOM    253  HA  LYS A  18      -4.049   8.774  -3.850  1.00  1.26           H  
ATOM    254 1HB  LYS A  18      -5.071   7.481  -1.993  1.00  1.26           H  
ATOM    255 2HB  LYS A  18      -4.862   8.857  -0.918  1.00  1.26           H  
ATOM    256 1HG  LYS A  18      -6.420  10.184  -2.245  1.00  1.26           H  
ATOM    257 2HG  LYS A  18      -6.582   8.876  -3.417  1.00  1.26           H  
ATOM    258 1HD  LYS A  18      -7.503   7.414  -1.620  1.00  1.26           H  
ATOM    259 2HD  LYS A  18      -7.348   8.755  -0.475  1.00  1.26           H  
ATOM    260 1HE  LYS A  18      -8.887  10.112  -1.835  1.00  1.26           H  
ATOM    261 2HE  LYS A  18      -9.042   8.779  -2.995  1.00  1.26           H  
ATOM    262 1HZ  LYS A  18     -10.863   8.814  -1.443  1.00  1.26           H  
ATOM    263 2HZ  LYS A  18      -9.978   7.436  -1.240  1.00  1.26           H  
ATOM    264 3HZ  LYS A  18      -9.839   8.673  -0.158  1.00  1.26           H  
ATOM    265  N   ASN A  19      -4.272  11.244  -3.857  1.00  1.28           N  
ATOM    266  CA  ASN A  19      -4.285  12.702  -4.157  1.00  1.28           C  
ATOM    267  C   ASN A  19      -2.926  13.227  -4.660  1.00  1.28           C  
ATOM    268  O   ASN A  19      -2.753  14.424  -4.948  1.00  1.28           O  
ATOM    269  CB  ASN A  19      -4.732  13.523  -2.958  1.00  1.28           C  
ATOM    270  CG  ASN A  19      -6.118  13.152  -2.474  1.00  1.28           C  
ATOM    271  OD1 ASN A  19      -7.029  12.901  -3.273  1.00  1.28           O  
ATOM    272  ND2 ASN A  19      -6.286  13.106  -1.178  1.00  1.28           N  
ATOM    273  H   ASN A  19      -4.638  10.646  -4.584  1.00  1.28           H  
ATOM    274  HA  ASN A  19      -5.001  12.871  -4.962  1.00  1.28           H  
ATOM    275 1HB  ASN A  19      -4.021  13.443  -2.142  1.00  1.28           H  
ATOM    276 2HB  ASN A  19      -4.748  14.573  -3.247  1.00  1.28           H  
ATOM    277 1HD2 ASN A  19      -7.177  12.867  -0.794  1.00  1.28           H  
ATOM    278 2HD2 ASN A  19      -5.518  13.309  -0.569  1.00  1.28           H  
ATOM    279  N   LEU A  20      -2.014  12.295  -4.849  1.00  1.28           N  
ATOM    280  CA  LEU A  20      -0.709  12.504  -5.427  1.00  1.28           C  
ATOM    281  C   LEU A  20      -0.638  11.587  -6.638  1.00  1.28           C  
ATOM    282  O   LEU A  20      -1.481  10.703  -6.803  1.00  1.28           O  
ATOM    283  CB  LEU A  20       0.413  12.170  -4.430  1.00  1.28           C  
ATOM    284  CG  LEU A  20       0.567  13.059  -3.203  1.00  1.28           C  
ATOM    285  CD1 LEU A  20      -0.402  12.651  -2.115  1.00  1.28           C  
ATOM    286  CD2 LEU A  20       1.969  12.969  -2.696  1.00  1.28           C  
ATOM    287  H   LEU A  20      -2.207  11.344  -4.540  1.00  1.28           H  
ATOM    288  HA  LEU A  20      -0.612  13.527  -5.765  1.00  1.28           H  
ATOM    289 1HB  LEU A  20       0.262  11.228  -4.094  1.00  1.28           H  
ATOM    290 2HB  LEU A  20       1.357  12.153  -4.949  1.00  1.28           H  
ATOM    291  HG  LEU A  20       0.356  14.045  -3.465  1.00  1.28           H  
ATOM    292 1HD1 LEU A  20      -0.275  13.302  -1.258  1.00  1.28           H  
ATOM    293 2HD1 LEU A  20      -1.409  12.732  -2.468  1.00  1.28           H  
ATOM    294 3HD1 LEU A  20      -0.229  11.640  -1.808  1.00  1.28           H  
ATOM    295 1HD2 LEU A  20       2.042  13.606  -1.837  1.00  1.28           H  
ATOM    296 2HD2 LEU A  20       2.202  11.951  -2.402  1.00  1.28           H  
ATOM    297 3HD2 LEU A  20       2.673  13.287  -3.455  1.00  1.28           H  
ATOM    298  N   VAL A  21       0.299  11.853  -7.521  1.00  1.27           N  
ATOM    299  CA  VAL A  21       0.505  11.039  -8.707  1.00  1.27           C  
ATOM    300  C   VAL A  21       1.927  10.544  -8.717  1.00  1.27           C  
ATOM    301  O   VAL A  21       2.777  11.063  -7.985  1.00  1.27           O  
ATOM    302  CB  VAL A  21       0.218  11.852  -9.975  1.00  1.27           C  
ATOM    303  CG1 VAL A  21      -1.225  12.309  -9.990  1.00  1.27           C  
ATOM    304  CG2 VAL A  21       1.139  13.053 -10.004  1.00  1.27           C  
ATOM    305  H   VAL A  21       0.921  12.628  -7.325  1.00  1.27           H  
ATOM    306  HA  VAL A  21      -0.166  10.178  -8.679  1.00  1.27           H  
ATOM    307  HB  VAL A  21       0.384  11.221 -10.856  1.00  1.27           H  
ATOM    308 1HG1 VAL A  21      -1.419  12.881 -10.894  1.00  1.27           H  
ATOM    309 2HG1 VAL A  21      -1.876  11.431  -9.964  1.00  1.27           H  
ATOM    310 3HG1 VAL A  21      -1.406  12.922  -9.129  1.00  1.27           H  
ATOM    311 1HG2 VAL A  21       0.951  13.636 -10.902  1.00  1.27           H  
ATOM    312 2HG2 VAL A  21       0.963  13.674  -9.119  1.00  1.27           H  
ATOM    313 3HG2 VAL A  21       2.166  12.701 -10.004  1.00  1.27           H  
ATOM    314  N   CYS A  22       2.206   9.527  -9.509  1.00  1.23           N  
ATOM    315  CA  CYS A  22       3.558   9.011  -9.546  1.00  1.23           C  
ATOM    316  C   CYS A  22       4.373   9.595 -10.697  1.00  1.23           C  
ATOM    317  O   CYS A  22       3.916   9.676 -11.841  1.00  1.23           O  
ATOM    318  CB  CYS A  22       3.495   7.490  -9.597  1.00  1.23           C  
ATOM    319  SG  CYS A  22       2.687   6.806  -8.086  1.00  1.23           S  
ATOM    320  H   CYS A  22       1.477   9.098 -10.090  1.00  1.23           H  
ATOM    321  HA  CYS A  22       4.053   9.279  -8.615  1.00  1.23           H  
ATOM    322 1HB  CYS A  22       2.915   7.171 -10.468  1.00  1.23           H  
ATOM    323 2HB  CYS A  22       4.500   7.073  -9.690  1.00  1.23           H  
ATOM    324  N   SER A  23       5.598   9.995 -10.381  1.00  1.17           N  
ATOM    325  CA  SER A  23       6.536  10.539 -11.340  1.00  1.17           C  
ATOM    326  C   SER A  23       7.288   9.451 -12.045  1.00  1.17           C  
ATOM    327  O   SER A  23       8.106   8.769 -11.426  1.00  1.17           O  
ATOM    328  CB  SER A  23       7.566  11.414 -10.653  1.00  1.17           C  
ATOM    329  OG  SER A  23       8.598  11.781 -11.563  1.00  1.17           O  
ATOM    330  H   SER A  23       5.886   9.919  -9.417  1.00  1.17           H  
ATOM    331  HA  SER A  23       5.983  11.123 -12.076  1.00  1.17           H  
ATOM    332 1HB  SER A  23       7.092  12.301 -10.239  1.00  1.17           H  
ATOM    333 2HB  SER A  23       7.997  10.857  -9.828  1.00  1.17           H  
ATOM    334  HG  SER A  23       8.197  12.421 -12.163  1.00  1.17           H  
ATOM    335  N   LYS A  24       7.055   9.332 -13.350  1.00  1.11           N  
ATOM    336  CA  LYS A  24       7.678   8.313 -14.189  1.00  1.11           C  
ATOM    337  C   LYS A  24       9.195   8.478 -14.237  1.00  1.11           C  
ATOM    338  O   LYS A  24       9.938   7.515 -14.455  1.00  1.11           O  
ATOM    339  CB  LYS A  24       7.126   8.406 -15.610  1.00  1.11           C  
ATOM    340  CG  LYS A  24       5.664   7.988 -15.777  1.00  1.11           C  
ATOM    341  CD  LYS A  24       5.229   8.145 -17.238  1.00  1.11           C  
ATOM    342  CE  LYS A  24       3.776   7.746 -17.456  1.00  1.11           C  
ATOM    343  NZ  LYS A  24       3.352   7.969 -18.874  1.00  1.11           N  
ATOM    344  H   LYS A  24       6.370   9.948 -13.766  1.00  1.11           H  
ATOM    345  HA  LYS A  24       7.451   7.331 -13.771  1.00  1.11           H  
ATOM    346 1HB  LYS A  24       7.224   9.430 -15.967  1.00  1.11           H  
ATOM    347 2HB  LYS A  24       7.726   7.776 -16.267  1.00  1.11           H  
ATOM    348 1HG  LYS A  24       5.534   6.957 -15.472  1.00  1.11           H  
ATOM    349 2HG  LYS A  24       5.033   8.617 -15.145  1.00  1.11           H  
ATOM    350 1HD  LYS A  24       5.360   9.184 -17.546  1.00  1.11           H  
ATOM    351 2HD  LYS A  24       5.861   7.518 -17.867  1.00  1.11           H  
ATOM    352 1HE  LYS A  24       3.657   6.692 -17.214  1.00  1.11           H  
ATOM    353 2HE  LYS A  24       3.139   8.335 -16.798  1.00  1.11           H  
ATOM    354 1HZ  LYS A  24       2.386   7.695 -18.989  1.00  1.11           H  
ATOM    355 2HZ  LYS A  24       3.451   8.948 -19.104  1.00  1.11           H  
ATOM    356 3HZ  LYS A  24       3.931   7.419 -19.494  1.00  1.11           H  
ATOM    357  N   LYS A  25       9.641   9.724 -14.069  1.00  1.05           N  
ATOM    358  CA  LYS A  25      11.048  10.083 -14.117  1.00  1.05           C  
ATOM    359  C   LYS A  25      11.782   9.685 -12.847  1.00  1.05           C  
ATOM    360  O   LYS A  25      12.850   9.071 -12.912  1.00  1.05           O  
ATOM    361  CB  LYS A  25      11.203  11.590 -14.328  1.00  1.05           C  
ATOM    362  CG  LYS A  25      12.642  12.074 -14.421  1.00  1.05           C  
ATOM    363  CD  LYS A  25      12.704  13.569 -14.704  1.00  1.05           C  
ATOM    364  CE  LYS A  25      14.140  14.060 -14.782  1.00  1.05           C  
ATOM    365  NZ  LYS A  25      14.211  15.523 -15.043  1.00  1.05           N  
ATOM    366  H   LYS A  25       8.962  10.447 -13.889  1.00  1.05           H  
ATOM    367  HA  LYS A  25      11.511   9.558 -14.953  1.00  1.05           H  
ATOM    368 1HB  LYS A  25      10.687  11.887 -15.240  1.00  1.05           H  
ATOM    369 2HB  LYS A  25      10.735  12.120 -13.498  1.00  1.05           H  
ATOM    370 1HG  LYS A  25      13.149  11.873 -13.475  1.00  1.05           H  
ATOM    371 2HG  LYS A  25      13.160  11.536 -15.212  1.00  1.05           H  
ATOM    372 1HD  LYS A  25      12.198  13.788 -15.644  1.00  1.05           H  
ATOM    373 2HD  LYS A  25      12.195  14.105 -13.901  1.00  1.05           H  
ATOM    374 1HE  LYS A  25      14.641  13.844 -13.840  1.00  1.05           H  
ATOM    375 2HE  LYS A  25      14.655  13.533 -15.584  1.00  1.05           H  
ATOM    376 1HZ  LYS A  25      15.177  15.811 -15.085  1.00  1.05           H  
ATOM    377 2HZ  LYS A  25      13.757  15.732 -15.919  1.00  1.05           H  
ATOM    378 3HZ  LYS A  25      13.744  16.017 -14.294  1.00  1.05           H  
ATOM    379  N   HIS A  26      11.210  10.018 -11.688  1.00  1.01           N  
ATOM    380  CA  HIS A  26      11.911   9.731 -10.439  1.00  1.01           C  
ATOM    381  C   HIS A  26      11.343   8.555  -9.644  1.00  1.01           C  
ATOM    382  O   HIS A  26      11.878   8.202  -8.593  1.00  1.01           O  
ATOM    383  CB  HIS A  26      11.921  10.965  -9.568  1.00  1.01           C  
ATOM    384  CG  HIS A  26      12.665  12.111 -10.141  1.00  1.01           C  
ATOM    385  ND1 HIS A  26      14.037  12.124 -10.259  1.00  1.01           N  
ATOM    386  CD2 HIS A  26      12.232  13.292 -10.627  1.00  1.01           C  
ATOM    387  CE1 HIS A  26      14.418  13.268 -10.793  1.00  1.01           C  
ATOM    388  NE2 HIS A  26      13.342  13.998 -11.029  1.00  1.01           N  
ATOM    389  H   HIS A  26      10.315  10.515 -11.668  1.00  1.01           H  
ATOM    390  HA  HIS A  26      12.947   9.487 -10.665  1.00  1.01           H  
ATOM    391 1HB  HIS A  26      10.894  11.276  -9.407  1.00  1.01           H  
ATOM    392 2HB  HIS A  26      12.354  10.719  -8.608  1.00  1.01           H  
ATOM    393  HD1 HIS A  26      14.662  11.392  -9.985  1.00  1.01           H  
ATOM    394  HD2 HIS A  26      11.236  13.722 -10.734  1.00  1.01           H  
ATOM    395  HE1 HIS A  26      15.473  13.471 -10.969  1.00  1.01           H  
ATOM    396  N   LYS A  27      10.289   7.925 -10.160  1.00  0.98           N  
ATOM    397  CA  LYS A  27       9.640   6.773  -9.535  1.00  0.98           C  
ATOM    398  C   LYS A  27       9.199   7.105  -8.114  1.00  0.98           C  
ATOM    399  O   LYS A  27       9.447   6.345  -7.170  1.00  0.98           O  
ATOM    400  CB  LYS A  27      10.579   5.566  -9.530  1.00  0.98           C  
ATOM    401  CG  LYS A  27      11.190   5.216 -10.910  1.00  0.98           C  
ATOM    402  CD  LYS A  27      10.144   4.796 -11.930  1.00  0.98           C  
ATOM    403  CE  LYS A  27      10.808   4.279 -13.223  1.00  0.98           C  
ATOM    404  NZ  LYS A  27      11.586   5.344 -13.923  1.00  0.98           N  
ATOM    405  H   LYS A  27       9.870   8.272 -11.016  1.00  0.98           H  
ATOM    406  HA  LYS A  27       8.746   6.523 -10.110  1.00  0.98           H  
ATOM    407 1HB  LYS A  27      11.391   5.728  -8.825  1.00  0.98           H  
ATOM    408 2HB  LYS A  27      10.022   4.691  -9.186  1.00  0.98           H  
ATOM    409 1HG  LYS A  27      11.723   6.085 -11.304  1.00  0.98           H  
ATOM    410 2HG  LYS A  27      11.903   4.404 -10.788  1.00  0.98           H  
ATOM    411 1HD  LYS A  27       9.501   4.019 -11.509  1.00  0.98           H  
ATOM    412 2HD  LYS A  27       9.520   5.663 -12.178  1.00  0.98           H  
ATOM    413 1HE  LYS A  27      11.472   3.454 -12.979  1.00  0.98           H  
ATOM    414 2HE  LYS A  27      10.039   3.925 -13.897  1.00  0.98           H  
ATOM    415 1HZ  LYS A  27      11.994   4.976 -14.765  1.00  0.98           H  
ATOM    416 2HZ  LYS A  27      10.952   6.124 -14.164  1.00  0.98           H  
ATOM    417 3HZ  LYS A  27      12.317   5.694 -13.324  1.00  0.98           H  
ATOM    418  N   TRP A  28       8.551   8.257  -7.967  1.00  0.97           N  
ATOM    419  CA  TRP A  28       8.087   8.690  -6.638  1.00  0.97           C  
ATOM    420  C   TRP A  28       6.796   9.473  -6.696  1.00  0.97           C  
ATOM    421  O   TRP A  28       6.359   9.919  -7.751  1.00  0.97           O  
ATOM    422  CB  TRP A  28       9.149   9.551  -5.897  1.00  0.97           C  
ATOM    423  CG  TRP A  28       9.461  10.910  -6.491  1.00  0.97           C  
ATOM    424  CD1 TRP A  28       8.637  11.723  -7.210  1.00  0.97           C  
ATOM    425  CD2 TRP A  28      10.715  11.619  -6.379  1.00  0.97           C  
ATOM    426  NE1 TRP A  28       9.301  12.879  -7.564  1.00  0.97           N  
ATOM    427  CE2 TRP A  28      10.569  12.829  -7.062  1.00  0.97           C  
ATOM    428  CE3 TRP A  28      11.931  11.331  -5.760  1.00  0.97           C  
ATOM    429  CZ2 TRP A  28      11.603  13.749  -7.154  1.00  0.97           C  
ATOM    430  CZ3 TRP A  28      12.962  12.256  -5.852  1.00  0.97           C  
ATOM    431  CH2 TRP A  28      12.800  13.432  -6.531  1.00  0.97           C  
ATOM    432  H   TRP A  28       8.383   8.788  -8.821  1.00  0.97           H  
ATOM    433  HA  TRP A  28       7.897   7.805  -6.037  1.00  0.97           H  
ATOM    434 1HB  TRP A  28       8.817   9.710  -4.867  1.00  0.97           H  
ATOM    435 2HB  TRP A  28      10.081   8.987  -5.843  1.00  0.97           H  
ATOM    436  HD1 TRP A  28       7.605  11.496  -7.465  1.00  0.97           H  
ATOM    437  HE1 TRP A  28       8.913  13.642  -8.098  1.00  0.97           H  
ATOM    438  HE3 TRP A  28      12.068  10.394  -5.220  1.00  0.97           H  
ATOM    439  HZ2 TRP A  28      11.494  14.692  -7.689  1.00  0.97           H  
ATOM    440  HZ3 TRP A  28      13.910  12.021  -5.368  1.00  0.97           H  
ATOM    441  HH2 TRP A  28      13.631  14.135  -6.584  1.00  0.97           H  
ATOM    442  N   CYS A  29       6.186   9.664  -5.548  1.00  0.99           N  
ATOM    443  CA  CYS A  29       4.950  10.415  -5.467  1.00  0.99           C  
ATOM    444  C   CYS A  29       5.166  11.944  -5.511  1.00  0.99           C  
ATOM    445  O   CYS A  29       6.192  12.453  -5.057  1.00  0.99           O  
ATOM    446  CB  CYS A  29       4.235  10.022  -4.184  1.00  0.99           C  
ATOM    447  SG  CYS A  29       3.705   8.295  -4.084  1.00  0.99           S  
ATOM    448  H   CYS A  29       6.574   9.239  -4.703  1.00  0.99           H  
ATOM    449  HA  CYS A  29       4.323  10.129  -6.306  1.00  0.99           H  
ATOM    450 1HB  CYS A  29       4.898  10.195  -3.346  1.00  0.99           H  
ATOM    451 2HB  CYS A  29       3.369  10.654  -4.052  1.00  0.99           H  
ATOM    452  N   LYS A  30       4.186  12.667  -6.062  1.00  1.04           N  
ATOM    453  CA  LYS A  30       4.171  14.139  -6.035  1.00  1.04           C  
ATOM    454  C   LYS A  30       2.713  14.630  -6.025  1.00  1.04           C  
ATOM    455  O   LYS A  30       1.830  13.918  -6.481  1.00  1.04           O  
ATOM    456  CB  LYS A  30       4.915  14.719  -7.241  1.00  1.04           C  
ATOM    457  CG  LYS A  30       4.247  14.429  -8.577  1.00  1.04           C  
ATOM    458  CD  LYS A  30       5.002  15.058  -9.744  1.00  1.04           C  
ATOM    459  CE  LYS A  30       4.257  14.843 -11.060  1.00  1.04           C  
ATOM    460  NZ  LYS A  30       4.935  15.521 -12.211  1.00  1.04           N  
ATOM    461  H   LYS A  30       3.430  12.164  -6.519  1.00  1.04           H  
ATOM    462  HA  LYS A  30       4.654  14.476  -5.118  1.00  1.04           H  
ATOM    463 1HB  LYS A  30       4.997  15.800  -7.132  1.00  1.04           H  
ATOM    464 2HB  LYS A  30       5.928  14.311  -7.271  1.00  1.04           H  
ATOM    465 1HG  LYS A  30       4.192  13.346  -8.725  1.00  1.04           H  
ATOM    466 2HG  LYS A  30       3.230  14.829  -8.557  1.00  1.04           H  
ATOM    467 1HD  LYS A  30       5.110  16.130  -9.568  1.00  1.04           H  
ATOM    468 2HD  LYS A  30       5.993  14.613  -9.817  1.00  1.04           H  
ATOM    469 1HE  LYS A  30       4.201  13.772 -11.263  1.00  1.04           H  
ATOM    470 2HE  LYS A  30       3.245  15.238 -10.964  1.00  1.04           H  
ATOM    471 1HZ  LYS A  30       4.408  15.353 -13.058  1.00  1.04           H  
ATOM    472 2HZ  LYS A  30       4.980  16.516 -12.036  1.00  1.04           H  
ATOM    473 3HZ  LYS A  30       5.870  15.159 -12.319  1.00  1.04           H  
ATOM    474  N   PHE A  31       2.423  15.837  -5.540  1.00  1.11           N  
ATOM    475  CA  PHE A  31       1.009  16.258  -5.525  1.00  1.11           C  
ATOM    476  C   PHE A  31       0.386  16.506  -6.877  1.00  1.11           C  
ATOM    477  O   PHE A  31       1.025  17.040  -7.786  1.00  1.11           O  
ATOM    478  CB  PHE A  31       0.747  17.496  -4.657  1.00  1.11           C  
ATOM    479  CG  PHE A  31       0.639  17.224  -3.175  1.00  1.11           C  
ATOM    480  CD1 PHE A  31       1.563  17.689  -2.263  1.00  1.11           C  
ATOM    481  CD2 PHE A  31      -0.426  16.478  -2.704  1.00  1.11           C  
ATOM    482  CE1 PHE A  31       1.436  17.402  -0.917  1.00  1.11           C  
ATOM    483  CE2 PHE A  31      -0.559  16.190  -1.368  1.00  1.11           C  
ATOM    484  CZ  PHE A  31       0.377  16.648  -0.471  1.00  1.11           C  
ATOM    485  H   PHE A  31       3.147  16.441  -5.184  1.00  1.11           H  
ATOM    486  HA  PHE A  31       0.436  15.461  -5.077  1.00  1.11           H  
ATOM    487 1HB  PHE A  31       1.544  18.222  -4.812  1.00  1.11           H  
ATOM    488 2HB  PHE A  31      -0.186  17.965  -4.985  1.00  1.11           H  
ATOM    489  HD1 PHE A  31       2.403  18.291  -2.611  1.00  1.11           H  
ATOM    490  HD2 PHE A  31      -1.170  16.104  -3.417  1.00  1.11           H  
ATOM    491  HE1 PHE A  31       2.178  17.774  -0.210  1.00  1.11           H  
ATOM    492  HE2 PHE A  31      -1.404  15.592  -1.023  1.00  1.11           H  
ATOM    493  HZ  PHE A  31       0.275  16.418   0.588  1.00  1.11           H  
ATOM    494  N   LYS A  32      -0.896  16.144  -6.987  1.00  1.19           N  
ATOM    495  CA  LYS A  32      -1.655  16.413  -8.194  1.00  1.19           C  
ATOM    496  C   LYS A  32      -2.092  17.873  -8.183  1.00  1.19           C  
ATOM    497  O   LYS A  32      -2.695  18.331  -7.210  1.00  1.19           O  
ATOM    498  CB  LYS A  32      -2.879  15.503  -8.267  1.00  1.19           C  
ATOM    499  CG  LYS A  32      -3.650  15.590  -9.573  1.00  1.19           C  
ATOM    500  CD  LYS A  32      -4.791  14.581  -9.609  1.00  1.19           C  
ATOM    501  CE  LYS A  32      -5.552  14.655 -10.926  1.00  1.19           C  
ATOM    502  NZ  LYS A  32      -6.668  13.671 -10.979  1.00  1.19           N  
ATOM    503  H   LYS A  32      -1.370  15.666  -6.215  1.00  1.19           H  
ATOM    504  HA  LYS A  32      -1.019  16.245  -9.064  1.00  1.19           H  
ATOM    505 1HB  LYS A  32      -2.590  14.479  -8.084  1.00  1.19           H  
ATOM    506 2HB  LYS A  32      -3.569  15.778  -7.466  1.00  1.19           H  
ATOM    507 1HG  LYS A  32      -4.056  16.597  -9.688  1.00  1.19           H  
ATOM    508 2HG  LYS A  32      -2.971  15.395 -10.402  1.00  1.19           H  
ATOM    509 1HD  LYS A  32      -4.388  13.574  -9.482  1.00  1.19           H  
ATOM    510 2HD  LYS A  32      -5.479  14.785  -8.789  1.00  1.19           H  
ATOM    511 1HE  LYS A  32      -5.960  15.658 -11.046  1.00  1.19           H  
ATOM    512 2HE  LYS A  32      -4.864  14.452 -11.746  1.00  1.19           H  
ATOM    513 1HZ  LYS A  32      -7.145  13.752 -11.866  1.00  1.19           H  
ATOM    514 2HZ  LYS A  32      -6.299  12.736 -10.880  1.00  1.19           H  
ATOM    515 3HZ  LYS A  32      -7.319  13.856 -10.229  1.00  1.19           H  
ATOM    516  N   ILE A  33      -1.771  18.600  -9.244  1.00  1.28           N  
ATOM    517  CA  ILE A  33      -2.103  20.014  -9.326  1.00  1.28           C  
ATOM    518  C   ILE A  33      -1.963  20.538 -10.751  1.00  1.28           C  
ATOM    519  O   ILE A  33      -2.692  21.444 -11.151  1.00  1.28           O  
ATOM    520  OXT ILE A  33      -1.319  19.878 -11.565  1.00  1.28           O  
ATOM    521  CB  ILE A  33      -1.218  20.831  -8.358  1.00  1.28           C  
ATOM    522  CG1 ILE A  33      -1.657  22.302  -8.356  1.00  1.28           C  
ATOM    523  CG2 ILE A  33       0.252  20.679  -8.724  1.00  1.28           C  
ATOM    524  CD1 ILE A  33      -1.071  23.108  -7.213  1.00  1.28           C  
ATOM    525  H   ILE A  33      -1.269  18.164 -10.004  1.00  1.28           H  
ATOM    526  HA  ILE A  33      -3.141  20.139  -9.020  1.00  1.28           H  
ATOM    527  HB  ILE A  33      -1.360  20.463  -7.343  1.00  1.28           H  
ATOM    528 1HG1 ILE A  33      -1.353  22.763  -9.294  1.00  1.28           H  
ATOM    529 2HG1 ILE A  33      -2.744  22.344  -8.283  1.00  1.28           H  
ATOM    530 1HG2 ILE A  33       0.861  21.244  -8.020  1.00  1.28           H  
ATOM    531 2HG2 ILE A  33       0.533  19.623  -8.679  1.00  1.28           H  
ATOM    532 3HG2 ILE A  33       0.419  21.055  -9.732  1.00  1.28           H  
ATOM    533 1HD1 ILE A  33      -1.427  24.137  -7.273  1.00  1.28           H  
ATOM    534 2HD1 ILE A  33      -1.385  22.670  -6.263  1.00  1.28           H  
ATOM    535 3HD1 ILE A  33       0.016  23.095  -7.276  1.00  1.28           H  
ENDMDL

