REMARK ID 205916 DOMAINID 201874 MODEL 1 2022-02-05_00000123_3_11
MODEL     1
ATOM      1  N   SER A   1       0.319   0.057   0.043  1.00  2.49           N  
ATOM      2  CA  SER A   1       1.743   0.082  -0.262  1.00  2.49           C  
ATOM      3  C   SER A   1       2.276   1.501  -0.196  1.00  2.49           C  
ATOM      4  O   SER A   1       1.953   2.335  -1.042  1.00  2.49           O  
ATOM      5  CB  SER A   1       2.009  -0.494  -1.636  1.00  2.49           C  
ATOM      6  OG  SER A   1       3.371  -0.414  -1.948  1.00  2.49           O  
ATOM      7 1H   SER A   1       0.118  -0.717   0.659  1.00  2.49           H  
ATOM      8 2H   SER A   1       0.065   0.924   0.495  1.00  2.49           H  
ATOM      9 3H   SER A   1      -0.208  -0.045  -0.812  1.00  2.49           H  
ATOM     10  HA  SER A   1       2.270  -0.517   0.481  1.00  2.49           H  
ATOM     11 1HB  SER A   1       1.679  -1.531  -1.674  1.00  2.49           H  
ATOM     12 2HB  SER A   1       1.433   0.062  -2.374  1.00  2.49           H  
ATOM     13  HG  SER A   1       3.656   0.467  -1.668  1.00  2.49           H  
ATOM     14  N   ASN A   2       3.073   1.779   0.824  1.00  2.08           N  
ATOM     15  CA  ASN A   2       3.643   3.108   1.024  1.00  2.08           C  
ATOM     16  C   ASN A   2       4.998   3.230   0.341  1.00  2.08           C  
ATOM     17  O   ASN A   2       5.654   2.223   0.066  1.00  2.08           O  
ATOM     18  CB  ASN A   2       3.800   3.414   2.493  1.00  2.08           C  
ATOM     19  CG  ASN A   2       2.533   3.492   3.238  1.00  2.08           C  
ATOM     20  OD1 ASN A   2       1.506   3.997   2.763  1.00  2.08           O  
ATOM     21  ND2 ASN A   2       2.587   2.990   4.442  1.00  2.08           N  
ATOM     22  H   ASN A   2       3.310   1.052   1.488  1.00  2.08           H  
ATOM     23  HA  ASN A   2       2.981   3.850   0.572  1.00  2.08           H  
ATOM     24 1HB  ASN A   2       4.364   2.623   2.934  1.00  2.08           H  
ATOM     25 2HB  ASN A   2       4.366   4.337   2.628  1.00  2.08           H  
ATOM     26 1HD2 ASN A   2       1.777   2.998   5.029  1.00  2.08           H  
ATOM     27 2HD2 ASN A   2       3.465   2.604   4.776  1.00  2.08           H  
ATOM     28  N   THR A   3       5.419   4.466   0.105  1.00  1.74           N  
ATOM     29  CA  THR A   3       6.730   4.762  -0.455  1.00  1.74           C  
ATOM     30  C   THR A   3       7.654   5.257   0.647  1.00  1.74           C  
ATOM     31  O   THR A   3       7.268   6.117   1.439  1.00  1.74           O  
ATOM     32  CB  THR A   3       6.633   5.829  -1.563  1.00  1.74           C  
ATOM     33  OG1 THR A   3       5.803   5.344  -2.624  1.00  1.74           O  
ATOM     34  CG2 THR A   3       8.005   6.148  -2.107  1.00  1.74           C  
ATOM     35  H   THR A   3       4.808   5.236   0.339  1.00  1.74           H  
ATOM     36  HA  THR A   3       7.155   3.854  -0.879  1.00  1.74           H  
ATOM     37  HB  THR A   3       6.191   6.735  -1.153  1.00  1.74           H  
ATOM     38  HG1 THR A   3       6.223   4.570  -3.024  1.00  1.74           H  
ATOM     39 1HG2 THR A   3       7.925   6.899  -2.889  1.00  1.74           H  
ATOM     40 2HG2 THR A   3       8.632   6.524  -1.312  1.00  1.74           H  
ATOM     41 3HG2 THR A   3       8.440   5.245  -2.516  1.00  1.74           H  
ATOM     42  N   TYR A   4       8.857   4.703   0.711  1.00  1.51           N  
ATOM     43  CA  TYR A   4       9.824   5.101   1.727  1.00  1.51           C  
ATOM     44  C   TYR A   4      11.130   5.462   1.044  1.00  1.51           C  
ATOM     45  O   TYR A   4      11.650   4.664   0.266  1.00  1.51           O  
ATOM     46  CB  TYR A   4      10.067   3.952   2.705  1.00  1.51           C  
ATOM     47  CG  TYR A   4       8.832   3.452   3.418  1.00  1.51           C  
ATOM     48  CD1 TYR A   4       8.061   2.459   2.828  1.00  1.51           C  
ATOM     49  CD2 TYR A   4       8.472   3.968   4.651  1.00  1.51           C  
ATOM     50  CE1 TYR A   4       6.944   1.981   3.469  1.00  1.51           C  
ATOM     51  CE2 TYR A   4       7.346   3.492   5.297  1.00  1.51           C  
ATOM     52  CZ  TYR A   4       6.582   2.502   4.716  1.00  1.51           C  
ATOM     53  OH  TYR A   4       5.453   2.021   5.378  1.00  1.51           O  
ATOM     54  H   TYR A   4       9.107   4.005   0.021  1.00  1.51           H  
ATOM     55  HA  TYR A   4       9.458   5.980   2.260  1.00  1.51           H  
ATOM     56 1HB  TYR A   4      10.502   3.113   2.165  1.00  1.51           H  
ATOM     57 2HB  TYR A   4      10.793   4.265   3.457  1.00  1.51           H  
ATOM     58  HD1 TYR A   4       8.343   2.053   1.858  1.00  1.51           H  
ATOM     59  HD2 TYR A   4       9.077   4.747   5.113  1.00  1.51           H  
ATOM     60  HE1 TYR A   4       6.348   1.197   3.002  1.00  1.51           H  
ATOM     61  HE2 TYR A   4       7.063   3.897   6.269  1.00  1.51           H  
ATOM     62  HH  TYR A   4       5.427   2.390   6.267  1.00  1.51           H  
ATOM     63  N   VAL A   5      11.665   6.644   1.332  1.00  1.40           N  
ATOM     64  CA  VAL A   5      12.882   7.074   0.654  1.00  1.40           C  
ATOM     65  C   VAL A   5      14.034   7.413   1.579  1.00  1.40           C  
ATOM     66  O   VAL A   5      13.870   8.126   2.572  1.00  1.40           O  
ATOM     67  CB  VAL A   5      12.591   8.273  -0.269  1.00  1.40           C  
ATOM     68  CG1 VAL A   5      13.880   8.761  -0.924  1.00  1.40           C  
ATOM     69  CG2 VAL A   5      11.595   7.843  -1.341  1.00  1.40           C  
ATOM     70  H   VAL A   5      11.212   7.257   1.997  1.00  1.40           H  
ATOM     71  HA  VAL A   5      13.204   6.258   0.019  1.00  1.40           H  
ATOM     72  HB  VAL A   5      12.179   9.094   0.315  1.00  1.40           H  
ATOM     73 1HG1 VAL A   5      13.651   9.604  -1.572  1.00  1.40           H  
ATOM     74 2HG1 VAL A   5      14.590   9.080  -0.164  1.00  1.40           H  
ATOM     75 3HG1 VAL A   5      14.314   7.952  -1.512  1.00  1.40           H  
ATOM     76 1HG2 VAL A   5      11.381   8.682  -1.998  1.00  1.40           H  
ATOM     77 2HG2 VAL A   5      12.019   7.027  -1.923  1.00  1.40           H  
ATOM     78 3HG2 VAL A   5      10.679   7.514  -0.875  1.00  1.40           H  
ATOM     79  N   ILE A   6      15.204   6.893   1.232  1.00  1.40           N  
ATOM     80  CA  ILE A   6      16.424   7.146   1.984  1.00  1.40           C  
ATOM     81  C   ILE A   6      17.447   7.870   1.117  1.00  1.40           C  
ATOM     82  O   ILE A   6      17.556   7.602  -0.082  1.00  1.40           O  
ATOM     83  CB  ILE A   6      17.004   5.832   2.507  1.00  1.40           C  
ATOM     84  CG1 ILE A   6      18.186   6.075   3.407  1.00  1.40           C  
ATOM     85  CG2 ILE A   6      17.423   4.967   1.346  1.00  1.40           C  
ATOM     86  CD1 ILE A   6      18.536   4.860   4.194  1.00  1.40           C  
ATOM     87  H   ILE A   6      15.229   6.296   0.401  1.00  1.40           H  
ATOM     88  HA  ILE A   6      16.188   7.784   2.836  1.00  1.40           H  
ATOM     89  HB  ILE A   6      16.251   5.328   3.095  1.00  1.40           H  
ATOM     90 1HG1 ILE A   6      19.047   6.353   2.801  1.00  1.40           H  
ATOM     91 2HG1 ILE A   6      17.968   6.891   4.093  1.00  1.40           H  
ATOM     92 1HG2 ILE A   6      17.826   4.024   1.714  1.00  1.40           H  
ATOM     93 2HG2 ILE A   6      16.555   4.775   0.718  1.00  1.40           H  
ATOM     94 3HG2 ILE A   6      18.182   5.483   0.771  1.00  1.40           H  
ATOM     95 1HD1 ILE A   6      19.405   5.064   4.821  1.00  1.40           H  
ATOM     96 2HD1 ILE A   6      17.690   4.581   4.817  1.00  1.40           H  
ATOM     97 3HD1 ILE A   6      18.756   4.065   3.516  1.00  1.40           H  
ATOM     98  N   LYS A   7      18.157   8.834   1.706  1.00  1.49           N  
ATOM     99  CA  LYS A   7      19.183   9.567   0.969  1.00  1.49           C  
ATOM    100  C   LYS A   7      20.578   9.012   1.245  1.00  1.49           C  
ATOM    101  O   LYS A   7      21.058   9.042   2.382  1.00  1.49           O  
ATOM    102  CB  LYS A   7      19.129  11.055   1.306  1.00  1.49           C  
ATOM    103  CG  LYS A   7      17.852  11.752   0.852  1.00  1.49           C  
ATOM    104  CD  LYS A   7      17.875  13.234   1.211  1.00  1.49           C  
ATOM    105  CE  LYS A   7      16.600  13.936   0.761  1.00  1.49           C  
ATOM    106  NZ  LYS A   7      16.609  15.381   1.123  1.00  1.49           N  
ATOM    107  H   LYS A   7      18.005   9.036   2.683  1.00  1.49           H  
ATOM    108  HA  LYS A   7      18.991   9.455  -0.095  1.00  1.49           H  
ATOM    109 1HB  LYS A   7      19.227  11.191   2.382  1.00  1.49           H  
ATOM    110 2HB  LYS A   7      19.972  11.561   0.830  1.00  1.49           H  
ATOM    111 1HG  LYS A   7      17.758  11.650  -0.232  1.00  1.49           H  
ATOM    112 2HG  LYS A   7      16.988  11.280   1.320  1.00  1.49           H  
ATOM    113 1HD  LYS A   7      17.980  13.345   2.291  1.00  1.49           H  
ATOM    114 2HD  LYS A   7      18.728  13.712   0.729  1.00  1.49           H  
ATOM    115 1HE  LYS A   7      16.503  13.842  -0.319  1.00  1.49           H  
ATOM    116 2HE  LYS A   7      15.743  13.459   1.237  1.00  1.49           H  
ATOM    117 1HZ  LYS A   7      15.750  15.812   0.810  1.00  1.49           H  
ATOM    118 2HZ  LYS A   7      16.687  15.477   2.126  1.00  1.49           H  
ATOM    119 3HZ  LYS A   7      17.394  15.834   0.679  1.00  1.49           H  
ATOM    120  N   LEU A   8      21.200   8.477   0.203  1.00  1.60           N  
ATOM    121  CA  LEU A   8      22.501   7.833   0.283  1.00  1.60           C  
ATOM    122  C   LEU A   8      23.511   8.524  -0.607  1.00  1.60           C  
ATOM    123  O   LEU A   8      23.328   8.588  -1.820  1.00  1.60           O  
ATOM    124  CB  LEU A   8      22.350   6.393  -0.148  1.00  1.60           C  
ATOM    125  CG  LEU A   8      21.377   5.581   0.657  1.00  1.60           C  
ATOM    126  CD1 LEU A   8      21.222   4.277   0.016  1.00  1.60           C  
ATOM    127  CD2 LEU A   8      21.884   5.422   2.064  1.00  1.60           C  
ATOM    128  H   LEU A   8      20.736   8.518  -0.701  1.00  1.60           H  
ATOM    129  HA  LEU A   8      22.853   7.873   1.314  1.00  1.60           H  
ATOM    130 1HB  LEU A   8      22.005   6.386  -1.176  1.00  1.60           H  
ATOM    131 2HB  LEU A   8      23.308   5.916  -0.096  1.00  1.60           H  
ATOM    132  HG  LEU A   8      20.412   6.075   0.666  1.00  1.60           H  
ATOM    133 1HD1 LEU A   8      20.506   3.684   0.565  1.00  1.60           H  
ATOM    134 2HD1 LEU A   8      20.870   4.426  -0.976  1.00  1.60           H  
ATOM    135 3HD1 LEU A   8      22.187   3.778  -0.009  1.00  1.60           H  
ATOM    136 1HD2 LEU A   8      21.182   4.833   2.639  1.00  1.60           H  
ATOM    137 2HD2 LEU A   8      22.851   4.921   2.047  1.00  1.60           H  
ATOM    138 3HD2 LEU A   8      21.994   6.403   2.526  1.00  1.60           H  
ATOM    139  N   PHE A   9      24.562   9.082  -0.022  1.00  1.70           N  
ATOM    140  CA  PHE A   9      25.555   9.830  -0.802  1.00  1.70           C  
ATOM    141  C   PHE A   9      24.862  10.865  -1.704  1.00  1.70           C  
ATOM    142  O   PHE A   9      25.191  11.001  -2.883  1.00  1.70           O  
ATOM    143  CB  PHE A   9      26.405   8.883  -1.655  1.00  1.70           C  
ATOM    144  CG  PHE A   9      27.601   9.547  -2.275  1.00  1.70           C  
ATOM    145  CD1 PHE A   9      28.735   9.779  -1.506  1.00  1.70           C  
ATOM    146  CD2 PHE A   9      27.608   9.947  -3.604  1.00  1.70           C  
ATOM    147  CE1 PHE A   9      29.848  10.389  -2.046  1.00  1.70           C  
ATOM    148  CE2 PHE A   9      28.731  10.563  -4.143  1.00  1.70           C  
ATOM    149  CZ  PHE A   9      29.845  10.782  -3.362  1.00  1.70           C  
ATOM    150  H   PHE A   9      24.676   8.993   0.978  1.00  1.70           H  
ATOM    151  HA  PHE A   9      26.210  10.365  -0.113  1.00  1.70           H  
ATOM    152 1HB  PHE A   9      26.754   8.051  -1.043  1.00  1.70           H  
ATOM    153 2HB  PHE A   9      25.798   8.464  -2.460  1.00  1.70           H  
ATOM    154  HD1 PHE A   9      28.739   9.469  -0.461  1.00  1.70           H  
ATOM    155  HD2 PHE A   9      26.722   9.774  -4.219  1.00  1.70           H  
ATOM    156  HE1 PHE A   9      30.728  10.563  -1.427  1.00  1.70           H  
ATOM    157  HE2 PHE A   9      28.741  10.879  -5.176  1.00  1.70           H  
ATOM    158  HZ  PHE A   9      30.724  11.266  -3.788  1.00  1.70           H  
ATOM    159  N   ASP A  10      23.874  11.559  -1.126  1.00  1.74           N  
ATOM    160  CA  ASP A  10      23.052  12.592  -1.766  1.00  1.74           C  
ATOM    161  C   ASP A  10      22.100  12.097  -2.876  1.00  1.74           C  
ATOM    162  O   ASP A  10      21.466  12.918  -3.545  1.00  1.74           O  
ATOM    163  CB  ASP A  10      23.932  13.728  -2.308  1.00  1.74           C  
ATOM    164  CG  ASP A  10      24.680  14.471  -1.194  1.00  1.74           C  
ATOM    165  OD1 ASP A  10      24.077  14.747  -0.182  1.00  1.74           O  
ATOM    166  OD2 ASP A  10      25.845  14.738  -1.359  1.00  1.74           O  
ATOM    167  H   ASP A  10      23.686  11.351  -0.158  1.00  1.74           H  
ATOM    168  HA  ASP A  10      22.424  13.025  -0.985  1.00  1.74           H  
ATOM    169 1HB  ASP A  10      24.649  13.350  -3.030  1.00  1.74           H  
ATOM    170 2HB  ASP A  10      23.304  14.446  -2.835  1.00  1.74           H  
ATOM    171  N   ARG A  11      21.941  10.781  -3.041  1.00  1.70           N  
ATOM    172  CA  ARG A  11      21.000  10.245  -4.024  1.00  1.70           C  
ATOM    173  C   ARG A  11      19.815   9.562  -3.337  1.00  1.70           C  
ATOM    174  O   ARG A  11      19.966   8.909  -2.306  1.00  1.70           O  
ATOM    175  CB  ARG A  11      21.693   9.240  -4.924  1.00  1.70           C  
ATOM    176  CG  ARG A  11      22.874   9.757  -5.735  1.00  1.70           C  
ATOM    177  CD  ARG A  11      22.431  10.553  -6.910  1.00  1.70           C  
ATOM    178  NE  ARG A  11      23.553  10.979  -7.728  1.00  1.70           N  
ATOM    179  CZ  ARG A  11      23.468  11.652  -8.887  1.00  1.70           C  
ATOM    180  NH1 ARG A  11      22.303  11.984  -9.404  1.00  1.70           N  
ATOM    181  NH2 ARG A  11      24.589  11.967  -9.489  1.00  1.70           N  
ATOM    182  H   ARG A  11      22.499  10.123  -2.502  1.00  1.70           H  
ATOM    183  HA  ARG A  11      20.624  11.064  -4.634  1.00  1.70           H  
ATOM    184 1HB  ARG A  11      22.053   8.426  -4.315  1.00  1.70           H  
ATOM    185 2HB  ARG A  11      20.967   8.847  -5.620  1.00  1.70           H  
ATOM    186 1HG  ARG A  11      23.504  10.391  -5.101  1.00  1.70           H  
ATOM    187 2HG  ARG A  11      23.466   8.916  -6.093  1.00  1.70           H  
ATOM    188 1HD  ARG A  11      21.767   9.950  -7.529  1.00  1.70           H  
ATOM    189 2HD  ARG A  11      21.904  11.442  -6.563  1.00  1.70           H  
ATOM    190  HE  ARG A  11      24.497  10.758  -7.416  1.00  1.70           H  
ATOM    191 1HH1 ARG A  11      21.449  11.734  -8.926  1.00  1.70           H  
ATOM    192 2HH1 ARG A  11      22.264  12.490 -10.276  1.00  1.70           H  
ATOM    193 1HH2 ARG A  11      25.458  11.701  -9.027  1.00  1.70           H  
ATOM    194 2HH2 ARG A  11      24.587  12.469 -10.362  1.00  1.70           H  
ATOM    195  N   SER A  12      18.626   9.684  -3.914  1.00  1.62           N  
ATOM    196  CA  SER A  12      17.455   9.065  -3.292  1.00  1.62           C  
ATOM    197  C   SER A  12      17.181   7.636  -3.742  1.00  1.62           C  
ATOM    198  O   SER A  12      17.206   7.338  -4.939  1.00  1.62           O  
ATOM    199  CB  SER A  12      16.237   9.907  -3.588  1.00  1.62           C  
ATOM    200  OG  SER A  12      16.327  11.163  -2.977  1.00  1.62           O  
ATOM    201  H   SER A  12      18.523  10.217  -4.766  1.00  1.62           H  
ATOM    202  HA  SER A  12      17.610   9.051  -2.211  1.00  1.62           H  
ATOM    203 1HB  SER A  12      16.146  10.034  -4.665  1.00  1.62           H  
ATOM    204 2HB  SER A  12      15.352   9.392  -3.254  1.00  1.62           H  
ATOM    205  HG  SER A  12      16.402  10.990  -2.036  1.00  1.62           H  
ATOM    206  N   VAL A  13      16.854   6.774  -2.773  1.00  1.52           N  
ATOM    207  CA  VAL A  13      16.481   5.394  -3.056  1.00  1.52           C  
ATOM    208  C   VAL A  13      15.107   5.046  -2.518  1.00  1.52           C  
ATOM    209  O   VAL A  13      14.827   5.229  -1.332  1.00  1.52           O  
ATOM    210  CB  VAL A  13      17.492   4.419  -2.440  1.00  1.52           C  
ATOM    211  CG1 VAL A  13      17.083   2.973  -2.710  1.00  1.52           C  
ATOM    212  CG2 VAL A  13      18.779   4.692  -3.001  1.00  1.52           C  
ATOM    213  H   VAL A  13      16.909   7.086  -1.805  1.00  1.52           H  
ATOM    214  HA  VAL A  13      16.479   5.252  -4.137  1.00  1.52           H  
ATOM    215  HB  VAL A  13      17.527   4.551  -1.380  1.00  1.52           H  
ATOM    216 1HG1 VAL A  13      17.815   2.298  -2.265  1.00  1.52           H  
ATOM    217 2HG1 VAL A  13      16.106   2.781  -2.272  1.00  1.52           H  
ATOM    218 3HG1 VAL A  13      17.040   2.803  -3.785  1.00  1.52           H  
ATOM    219 1HG2 VAL A  13      19.485   4.004  -2.587  1.00  1.52           H  
ATOM    220 2HG2 VAL A  13      18.709   4.554  -4.069  1.00  1.52           H  
ATOM    221 3HG2 VAL A  13      19.091   5.714  -2.783  1.00  1.52           H  
ATOM    222  N   ASP A  14      14.252   4.527  -3.400  1.00  1.44           N  
ATOM    223  CA  ASP A  14      12.913   4.099  -3.009  1.00  1.44           C  
ATOM    224  C   ASP A  14      12.983   2.684  -2.473  1.00  1.44           C  
ATOM    225  O   ASP A  14      13.145   1.716  -3.216  1.00  1.44           O  
ATOM    226  CB  ASP A  14      11.928   4.153  -4.166  1.00  1.44           C  
ATOM    227  CG  ASP A  14      10.480   3.772  -3.752  1.00  1.44           C  
ATOM    228  OD1 ASP A  14      10.257   3.424  -2.598  1.00  1.44           O  
ATOM    229  OD2 ASP A  14       9.624   3.769  -4.621  1.00  1.44           O  
ATOM    230  H   ASP A  14      14.545   4.419  -4.362  1.00  1.44           H  
ATOM    231  HA  ASP A  14      12.552   4.746  -2.210  1.00  1.44           H  
ATOM    232 1HB  ASP A  14      11.915   5.160  -4.586  1.00  1.44           H  
ATOM    233 2HB  ASP A  14      12.259   3.472  -4.948  1.00  1.44           H  
ATOM    234  N   LEU A  15      12.874   2.566  -1.170  1.00  1.41           N  
ATOM    235  CA  LEU A  15      13.069   1.307  -0.489  1.00  1.41           C  
ATOM    236  C   LEU A  15      11.855   0.403  -0.629  1.00  1.41           C  
ATOM    237  O   LEU A  15      11.910  -0.791  -0.334  1.00  1.41           O  
ATOM    238  CB  LEU A  15      13.368   1.584   0.967  1.00  1.41           C  
ATOM    239  CG  LEU A  15      14.654   2.321   1.195  1.00  1.41           C  
ATOM    240  CD1 LEU A  15      14.756   2.656   2.672  1.00  1.41           C  
ATOM    241  CD2 LEU A  15      15.812   1.447   0.680  1.00  1.41           C  
ATOM    242  H   LEU A  15      12.653   3.400  -0.627  1.00  1.41           H  
ATOM    243  HA  LEU A  15      13.936   0.825  -0.919  1.00  1.41           H  
ATOM    244 1HB  LEU A  15      12.561   2.190   1.373  1.00  1.41           H  
ATOM    245 2HB  LEU A  15      13.409   0.643   1.509  1.00  1.41           H  
ATOM    246  HG  LEU A  15      14.653   3.266   0.642  1.00  1.41           H  
ATOM    247 1HD1 LEU A  15      15.674   3.176   2.868  1.00  1.41           H  
ATOM    248 2HD1 LEU A  15      13.912   3.286   2.955  1.00  1.41           H  
ATOM    249 3HD1 LEU A  15      14.730   1.752   3.256  1.00  1.41           H  
ATOM    250 1HD2 LEU A  15      16.762   1.958   0.831  1.00  1.41           H  
ATOM    251 2HD2 LEU A  15      15.819   0.502   1.210  1.00  1.41           H  
ATOM    252 3HD2 LEU A  15      15.670   1.254  -0.382  1.00  1.41           H  
ATOM    253  N   ALA A  16      10.753   0.957  -1.133  1.00  1.47           N  
ATOM    254  CA  ALA A  16       9.520   0.204  -1.267  1.00  1.47           C  
ATOM    255  C   ALA A  16       9.591  -0.707  -2.484  1.00  1.47           C  
ATOM    256  O   ALA A  16       8.723  -1.554  -2.688  1.00  1.47           O  
ATOM    257  CB  ALA A  16       8.338   1.148  -1.371  1.00  1.47           C  
ATOM    258  H   ALA A  16      10.753   1.938  -1.447  1.00  1.47           H  
ATOM    259  HA  ALA A  16       9.400  -0.418  -0.381  1.00  1.47           H  
ATOM    260 1HB  ALA A  16       7.413   0.580  -1.450  1.00  1.47           H  
ATOM    261 2HB  ALA A  16       8.300   1.774  -0.489  1.00  1.47           H  
ATOM    262 3HB  ALA A  16       8.454   1.776  -2.256  1.00  1.47           H  
ATOM    263  N   GLN A  17      10.638  -0.541  -3.294  1.00  1.57           N  
ATOM    264  CA  GLN A  17      10.824  -1.366  -4.469  1.00  1.57           C  
ATOM    265  C   GLN A  17      11.699  -2.585  -4.170  1.00  1.57           C  
ATOM    266  O   GLN A  17      12.016  -3.358  -5.075  1.00  1.57           O  
ATOM    267  CB  GLN A  17      11.400  -0.535  -5.612  1.00  1.57           C  
ATOM    268  CG  GLN A  17      10.437   0.570  -6.080  1.00  1.57           C  
ATOM    269  CD  GLN A  17      10.951   1.406  -7.254  1.00  1.57           C  
ATOM    270  OE1 GLN A  17      11.573   0.879  -8.189  1.00  1.57           O  
ATOM    271  NE2 GLN A  17      10.683   2.715  -7.218  1.00  1.57           N  
ATOM    272  H   GLN A  17      11.337   0.180  -3.102  1.00  1.57           H  
ATOM    273  HA  GLN A  17       9.850  -1.733  -4.785  1.00  1.57           H  
ATOM    274 1HB  GLN A  17      12.327  -0.057  -5.279  1.00  1.57           H  
ATOM    275 2HB  GLN A  17      11.639  -1.179  -6.457  1.00  1.57           H  
ATOM    276 1HG  GLN A  17       9.496   0.112  -6.374  1.00  1.57           H  
ATOM    277 2HG  GLN A  17      10.267   1.248  -5.241  1.00  1.57           H  
ATOM    278 1HE2 GLN A  17      10.986   3.311  -7.958  1.00  1.57           H  
ATOM    279 2HE2 GLN A  17      10.176   3.118  -6.411  1.00  1.57           H  
ATOM    280  N   PHE A  18      12.096  -2.758  -2.904  1.00  1.69           N  
ATOM    281  CA  PHE A  18      12.940  -3.881  -2.521  1.00  1.69           C  
ATOM    282  C   PHE A  18      12.159  -4.942  -1.763  1.00  1.69           C  
ATOM    283  O   PHE A  18      11.197  -4.648  -1.055  1.00  1.69           O  
ATOM    284  CB  PHE A  18      14.113  -3.390  -1.686  1.00  1.69           C  
ATOM    285  CG  PHE A  18      15.066  -2.570  -2.484  1.00  1.69           C  
ATOM    286  CD1 PHE A  18      14.817  -1.244  -2.678  1.00  1.69           C  
ATOM    287  CD2 PHE A  18      16.210  -3.119  -3.028  1.00  1.69           C  
ATOM    288  CE1 PHE A  18      15.670  -0.450  -3.395  1.00  1.69           C  
ATOM    289  CE2 PHE A  18      17.082  -2.333  -3.758  1.00  1.69           C  
ATOM    290  CZ  PHE A  18      16.808  -0.989  -3.941  1.00  1.69           C  
ATOM    291  H   PHE A  18      11.822  -2.096  -2.175  1.00  1.69           H  
ATOM    292  HA  PHE A  18      13.337  -4.339  -3.427  1.00  1.69           H  
ATOM    293 1HB  PHE A  18      13.744  -2.781  -0.857  1.00  1.69           H  
ATOM    294 2HB  PHE A  18      14.649  -4.240  -1.263  1.00  1.69           H  
ATOM    295  HD1 PHE A  18      13.917  -0.833  -2.258  1.00  1.69           H  
ATOM    296  HD2 PHE A  18      16.419  -4.179  -2.876  1.00  1.69           H  
ATOM    297  HE1 PHE A  18      15.437   0.605  -3.535  1.00  1.69           H  
ATOM    298  HE2 PHE A  18      17.984  -2.769  -4.188  1.00  1.69           H  
ATOM    299  HZ  PHE A  18      17.489  -0.362  -4.513  1.00  1.69           H  
ATOM    300  N   SER A  19      12.592  -6.185  -1.910  1.00  1.79           N  
ATOM    301  CA  SER A  19      11.980  -7.313  -1.220  1.00  1.79           C  
ATOM    302  C   SER A  19      12.014  -7.193   0.287  1.00  1.79           C  
ATOM    303  O   SER A  19      13.004  -6.758   0.878  1.00  1.79           O  
ATOM    304  CB  SER A  19      12.641  -8.620  -1.601  1.00  1.79           C  
ATOM    305  OG  SER A  19      12.133  -9.686  -0.819  1.00  1.79           O  
ATOM    306  H   SER A  19      13.377  -6.356  -2.523  1.00  1.79           H  
ATOM    307  HA  SER A  19      10.932  -7.359  -1.525  1.00  1.79           H  
ATOM    308 1HB  SER A  19      12.459  -8.822  -2.655  1.00  1.79           H  
ATOM    309 2HB  SER A  19      13.722  -8.542  -1.461  1.00  1.79           H  
ATOM    310  HG  SER A  19      12.375 -10.489  -1.297  1.00  1.79           H  
ATOM    311  N   GLU A  20      10.950  -7.684   0.906  1.00  1.81           N  
ATOM    312  CA  GLU A  20      10.780  -7.711   2.352  1.00  1.81           C  
ATOM    313  C   GLU A  20      11.856  -8.560   3.026  1.00  1.81           C  
ATOM    314  O   GLU A  20      12.109  -8.418   4.221  1.00  1.81           O  
ATOM    315  CB  GLU A  20       9.390  -8.254   2.712  1.00  1.81           C  
ATOM    316  CG  GLU A  20       8.234  -7.334   2.322  1.00  1.81           C  
ATOM    317  CD  GLU A  20       6.871  -7.895   2.670  1.00  1.81           C  
ATOM    318  OE1 GLU A  20       6.802  -9.013   3.126  1.00  1.81           O  
ATOM    319  OE2 GLU A  20       5.900  -7.200   2.479  1.00  1.81           O  
ATOM    320  H   GLU A  20      10.200  -8.040   0.330  1.00  1.81           H  
ATOM    321  HA  GLU A  20      10.870  -6.690   2.726  1.00  1.81           H  
ATOM    322 1HB  GLU A  20       9.240  -9.215   2.218  1.00  1.81           H  
ATOM    323 2HB  GLU A  20       9.337  -8.426   3.786  1.00  1.81           H  
ATOM    324 1HG  GLU A  20       8.361  -6.378   2.833  1.00  1.81           H  
ATOM    325 2HG  GLU A  20       8.284  -7.148   1.250  1.00  1.81           H  
ATOM    326  N   ASN A  21      12.476  -9.461   2.260  1.00  1.76           N  
ATOM    327  CA  ASN A  21      13.495 -10.335   2.809  1.00  1.76           C  
ATOM    328  C   ASN A  21      14.917  -9.781   2.641  1.00  1.76           C  
ATOM    329  O   ASN A  21      15.884 -10.476   2.967  1.00  1.76           O  
ATOM    330  CB  ASN A  21      13.391 -11.707   2.177  1.00  1.76           C  
ATOM    331  CG  ASN A  21      12.138 -12.441   2.598  1.00  1.76           C  
ATOM    332  OD1 ASN A  21      11.710 -12.359   3.754  1.00  1.76           O  
ATOM    333  ND2 ASN A  21      11.545 -13.159   1.676  1.00  1.76           N  
ATOM    334  H   ASN A  21      12.248  -9.528   1.267  1.00  1.76           H  
ATOM    335  HA  ASN A  21      13.318 -10.437   3.880  1.00  1.76           H  
ATOM    336 1HB  ASN A  21      13.394 -11.604   1.091  1.00  1.76           H  
ATOM    337 2HB  ASN A  21      14.260 -12.302   2.453  1.00  1.76           H  
ATOM    338 1HD2 ASN A  21      10.711 -13.667   1.897  1.00  1.76           H  
ATOM    339 2HD2 ASN A  21      11.925 -13.201   0.753  1.00  1.76           H  
ATOM    340  N   THR A  22      15.060  -8.544   2.151  1.00  1.64           N  
ATOM    341  CA  THR A  22      16.389  -7.954   2.011  1.00  1.64           C  
ATOM    342  C   THR A  22      16.578  -6.792   3.009  1.00  1.64           C  
ATOM    343  O   THR A  22      15.892  -5.775   2.897  1.00  1.64           O  
ATOM    344  CB  THR A  22      16.640  -7.415   0.600  1.00  1.64           C  
ATOM    345  OG1 THR A  22      16.532  -8.477  -0.359  1.00  1.64           O  
ATOM    346  CG2 THR A  22      18.044  -6.858   0.558  1.00  1.64           C  
ATOM    347  H   THR A  22      14.244  -7.996   1.873  1.00  1.64           H  
ATOM    348  HA  THR A  22      17.125  -8.730   2.162  1.00  1.64           H  
ATOM    349  HB  THR A  22      15.912  -6.634   0.364  1.00  1.64           H  
ATOM    350  HG1 THR A  22      17.130  -9.187  -0.111  1.00  1.64           H  
ATOM    351 1HG2 THR A  22      18.257  -6.459  -0.432  1.00  1.64           H  
ATOM    352 2HG2 THR A  22      18.125  -6.077   1.297  1.00  1.64           H  
ATOM    353 3HG2 THR A  22      18.757  -7.643   0.796  1.00  1.64           H  
ATOM    354  N   PRO A  23      17.489  -6.902   3.996  1.00  1.49           N  
ATOM    355  CA  PRO A  23      17.770  -5.888   5.000  1.00  1.49           C  
ATOM    356  C   PRO A  23      18.214  -4.563   4.377  1.00  1.49           C  
ATOM    357  O   PRO A  23      18.890  -4.537   3.345  1.00  1.49           O  
ATOM    358  CB  PRO A  23      18.885  -6.545   5.832  1.00  1.49           C  
ATOM    359  CG  PRO A  23      18.698  -8.021   5.637  1.00  1.49           C  
ATOM    360  CD  PRO A  23      18.221  -8.171   4.216  1.00  1.49           C  
ATOM    361  HA  PRO A  23      16.869  -5.737   5.614  1.00  1.49           H  
ATOM    362 1HB  PRO A  23      19.844  -6.230   5.509  1.00  1.49           H  
ATOM    363 2HB  PRO A  23      18.789  -6.242   6.885  1.00  1.49           H  
ATOM    364 1HG  PRO A  23      19.643  -8.553   5.824  1.00  1.49           H  
ATOM    365 2HG  PRO A  23      17.969  -8.407   6.366  1.00  1.49           H  
ATOM    366 1HD  PRO A  23      19.065  -8.271   3.515  1.00  1.49           H  
ATOM    367 2HD  PRO A  23      17.548  -9.040   4.209  1.00  1.49           H  
ATOM    368  N   LEU A  24      17.862  -3.466   5.037  1.00  1.34           N  
ATOM    369  CA  LEU A  24      18.206  -2.142   4.542  1.00  1.34           C  
ATOM    370  C   LEU A  24      19.694  -1.877   4.387  1.00  1.34           C  
ATOM    371  O   LEU A  24      20.100  -1.229   3.422  1.00  1.34           O  
ATOM    372  CB  LEU A  24      17.578  -1.070   5.415  1.00  1.34           C  
ATOM    373  CG  LEU A  24      17.863   0.322   4.952  1.00  1.34           C  
ATOM    374  CD1 LEU A  24      17.378   0.437   3.553  1.00  1.34           C  
ATOM    375  CD2 LEU A  24      17.145   1.319   5.832  1.00  1.34           C  
ATOM    376  H   LEU A  24      17.314  -3.550   5.882  1.00  1.34           H  
ATOM    377  HA  LEU A  24      17.764  -2.039   3.562  1.00  1.34           H  
ATOM    378 1HB  LEU A  24      16.499  -1.210   5.427  1.00  1.34           H  
ATOM    379 2HB  LEU A  24      17.959  -1.174   6.430  1.00  1.34           H  
ATOM    380  HG  LEU A  24      18.931   0.514   4.984  1.00  1.34           H  
ATOM    381 1HD1 LEU A  24      17.556   1.441   3.184  1.00  1.34           H  
ATOM    382 2HD1 LEU A  24      17.896  -0.279   2.929  1.00  1.34           H  
ATOM    383 3HD1 LEU A  24      16.323   0.222   3.539  1.00  1.34           H  
ATOM    384 1HD2 LEU A  24      17.345   2.323   5.475  1.00  1.34           H  
ATOM    385 2HD2 LEU A  24      16.072   1.128   5.796  1.00  1.34           H  
ATOM    386 3HD2 LEU A  24      17.498   1.220   6.858  1.00  1.34           H  
ATOM    387  N   TYR A  25      20.513  -2.332   5.331  1.00  1.23           N  
ATOM    388  CA  TYR A  25      21.939  -2.058   5.211  1.00  1.23           C  
ATOM    389  C   TYR A  25      22.554  -2.514   3.874  1.00  1.23           C  
ATOM    390  O   TYR A  25      23.152  -1.674   3.203  1.00  1.23           O  
ATOM    391  CB  TYR A  25      22.751  -2.592   6.391  1.00  1.23           C  
ATOM    392  CG  TYR A  25      24.237  -2.370   6.165  1.00  1.23           C  
ATOM    393  CD1 TYR A  25      24.774  -1.115   6.390  1.00  1.23           C  
ATOM    394  CD2 TYR A  25      25.057  -3.402   5.719  1.00  1.23           C  
ATOM    395  CE1 TYR A  25      26.114  -0.887   6.171  1.00  1.23           C  
ATOM    396  CE2 TYR A  25      26.396  -3.173   5.500  1.00  1.23           C  
ATOM    397  CZ  TYR A  25      26.925  -1.921   5.724  1.00  1.23           C  
ATOM    398  OH  TYR A  25      28.261  -1.689   5.509  1.00  1.23           O  
ATOM    399  H   TYR A  25      20.148  -2.858   6.112  1.00  1.23           H  
ATOM    400  HA  TYR A  25      22.056  -0.974   5.242  1.00  1.23           H  
ATOM    401 1HB  TYR A  25      22.465  -2.054   7.295  1.00  1.23           H  
ATOM    402 2HB  TYR A  25      22.569  -3.636   6.578  1.00  1.23           H  
ATOM    403  HD1 TYR A  25      24.133  -0.304   6.738  1.00  1.23           H  
ATOM    404  HD2 TYR A  25      24.647  -4.389   5.538  1.00  1.23           H  
ATOM    405  HE1 TYR A  25      26.531   0.103   6.348  1.00  1.23           H  
ATOM    406  HE2 TYR A  25      27.038  -3.982   5.149  1.00  1.23           H  
ATOM    407  HH  TYR A  25      28.698  -2.528   5.314  1.00  1.23           H  
ATOM    408  N   PRO A  26      22.489  -3.808   3.446  1.00  1.16           N  
ATOM    409  CA  PRO A  26      23.028  -4.247   2.177  1.00  1.16           C  
ATOM    410  C   PRO A  26      22.336  -3.565   1.001  1.00  1.16           C  
ATOM    411  O   PRO A  26      22.967  -3.380  -0.040  1.00  1.16           O  
ATOM    412  CB  PRO A  26      22.797  -5.769   2.206  1.00  1.16           C  
ATOM    413  CG  PRO A  26      21.712  -5.979   3.202  1.00  1.16           C  
ATOM    414  CD  PRO A  26      21.928  -4.894   4.240  1.00  1.16           C  
ATOM    415  HA  PRO A  26      24.104  -4.029   2.163  1.00  1.16           H  
ATOM    416 1HB  PRO A  26      22.514  -6.122   1.203  1.00  1.16           H  
ATOM    417 2HB  PRO A  26      23.728  -6.283   2.478  1.00  1.16           H  
ATOM    418 1HG  PRO A  26      20.740  -5.918   2.698  1.00  1.16           H  
ATOM    419 2HG  PRO A  26      21.776  -6.988   3.630  1.00  1.16           H  
ATOM    420 1HD  PRO A  26      21.011  -4.638   4.661  1.00  1.16           H  
ATOM    421 2HD  PRO A  26      22.637  -5.251   4.982  1.00  1.16           H  
ATOM    422  N   ILE A  27      21.084  -3.100   1.167  1.00  1.13           N  
ATOM    423  CA  ILE A  27      20.469  -2.353   0.074  1.00  1.13           C  
ATOM    424  C   ILE A  27      21.208  -1.049  -0.118  1.00  1.13           C  
ATOM    425  O   ILE A  27      21.533  -0.650  -1.244  1.00  1.13           O  
ATOM    426  CB  ILE A  27      18.982  -2.036   0.328  1.00  1.13           C  
ATOM    427  CG1 ILE A  27      18.178  -3.287   0.289  1.00  1.13           C  
ATOM    428  CG2 ILE A  27      18.483  -0.999  -0.648  1.00  1.13           C  
ATOM    429  CD1 ILE A  27      16.757  -3.125   0.788  1.00  1.13           C  
ATOM    430  H   ILE A  27      20.538  -3.294   2.012  1.00  1.13           H  
ATOM    431  HA  ILE A  27      20.551  -2.937  -0.841  1.00  1.13           H  
ATOM    432  HB  ILE A  27      18.876  -1.643   1.318  1.00  1.13           H  
ATOM    433 1HG1 ILE A  27      18.147  -3.652  -0.732  1.00  1.13           H  
ATOM    434 2HG1 ILE A  27      18.682  -4.013   0.898  1.00  1.13           H  
ATOM    435 1HG2 ILE A  27      17.440  -0.777  -0.443  1.00  1.13           H  
ATOM    436 2HG2 ILE A  27      19.072  -0.088  -0.554  1.00  1.13           H  
ATOM    437 3HG2 ILE A  27      18.584  -1.384  -1.645  1.00  1.13           H  
ATOM    438 1HD1 ILE A  27      16.241  -4.083   0.734  1.00  1.13           H  
ATOM    439 2HD1 ILE A  27      16.757  -2.793   1.804  1.00  1.13           H  
ATOM    440 3HD1 ILE A  27      16.240  -2.396   0.178  1.00  1.13           H  
ATOM    441  N   CYS A  28      21.452  -0.374   0.999  1.00  1.12           N  
ATOM    442  CA  CYS A  28      22.108   0.908   0.983  1.00  1.12           C  
ATOM    443  C   CYS A  28      23.550   0.796   0.545  1.00  1.12           C  
ATOM    444  O   CYS A  28      24.029   1.592  -0.266  1.00  1.12           O  
ATOM    445  CB  CYS A  28      22.075   1.509   2.376  1.00  1.12           C  
ATOM    446  SG  CYS A  28      20.461   1.931   2.903  1.00  1.12           S  
ATOM    447  H   CYS A  28      21.147  -0.767   1.893  1.00  1.12           H  
ATOM    448  HA  CYS A  28      21.574   1.544   0.290  1.00  1.12           H  
ATOM    449 1HB  CYS A  28      22.492   0.804   3.093  1.00  1.12           H  
ATOM    450 2HB  CYS A  28      22.683   2.402   2.403  1.00  1.12           H  
ATOM    451  HG  CYS A  28      20.057   0.644   3.070  1.00  1.12           H  
ATOM    452  N   ARG A  29      24.247  -0.215   1.049  1.00  1.13           N  
ATOM    453  CA  ARG A  29      25.639  -0.372   0.695  1.00  1.13           C  
ATOM    454  C   ARG A  29      25.773  -0.692  -0.789  1.00  1.13           C  
ATOM    455  O   ARG A  29      26.620  -0.122  -1.486  1.00  1.13           O  
ATOM    456  CB  ARG A  29      26.290  -1.446   1.541  1.00  1.13           C  
ATOM    457  CG  ARG A  29      27.762  -1.623   1.269  1.00  1.13           C  
ATOM    458  CD  ARG A  29      28.541  -0.362   1.571  1.00  1.13           C  
ATOM    459  NE  ARG A  29      28.627  -0.072   3.005  1.00  1.13           N  
ATOM    460  CZ  ARG A  29      28.996   1.104   3.549  1.00  1.13           C  
ATOM    461  NH1 ARG A  29      29.304   2.147   2.803  1.00  1.13           N  
ATOM    462  NH2 ARG A  29      29.043   1.175   4.858  1.00  1.13           N  
ATOM    463  H   ARG A  29      23.811  -0.855   1.712  1.00  1.13           H  
ATOM    464  HA  ARG A  29      26.152   0.564   0.889  1.00  1.13           H  
ATOM    465 1HB  ARG A  29      26.159  -1.213   2.599  1.00  1.13           H  
ATOM    466 2HB  ARG A  29      25.798  -2.399   1.354  1.00  1.13           H  
ATOM    467 1HG  ARG A  29      28.153  -2.430   1.886  1.00  1.13           H  
ATOM    468 2HG  ARG A  29      27.897  -1.866   0.217  1.00  1.13           H  
ATOM    469 1HD  ARG A  29      29.554  -0.471   1.189  1.00  1.13           H  
ATOM    470 2HD  ARG A  29      28.060   0.485   1.081  1.00  1.13           H  
ATOM    471  HE  ARG A  29      28.417  -0.812   3.671  1.00  1.13           H  
ATOM    472 1HH1 ARG A  29      29.266   2.078   1.798  1.00  1.13           H  
ATOM    473 2HH1 ARG A  29      29.579   3.015   3.239  1.00  1.13           H  
ATOM    474 1HH2 ARG A  29      28.803   0.330   5.380  1.00  1.13           H  
ATOM    475 2HH2 ARG A  29      29.314   2.028   5.323  1.00  1.13           H  
ATOM    476  N   ALA A  30      24.913  -1.581  -1.304  1.00  1.16           N  
ATOM    477  CA  ALA A  30      24.973  -1.914  -2.715  1.00  1.16           C  
ATOM    478  C   ALA A  30      24.711  -0.677  -3.554  1.00  1.16           C  
ATOM    479  O   ALA A  30      25.429  -0.419  -4.527  1.00  1.16           O  
ATOM    480  CB  ALA A  30      23.954  -2.984  -3.042  1.00  1.16           C  
ATOM    481  H   ALA A  30      24.218  -2.050  -0.724  1.00  1.16           H  
ATOM    482  HA  ALA A  30      25.973  -2.279  -2.940  1.00  1.16           H  
ATOM    483 1HB  ALA A  30      24.013  -3.236  -4.098  1.00  1.16           H  
ATOM    484 2HB  ALA A  30      24.154  -3.872  -2.442  1.00  1.16           H  
ATOM    485 3HB  ALA A  30      22.955  -2.609  -2.808  1.00  1.16           H  
ATOM    486  N   TRP A  31      23.722   0.123  -3.138  1.00  1.23           N  
ATOM    487  CA  TRP A  31      23.407   1.351  -3.836  1.00  1.23           C  
ATOM    488  C   TRP A  31      24.595   2.262  -3.924  1.00  1.23           C  
ATOM    489  O   TRP A  31      24.936   2.729  -4.998  1.00  1.23           O  
ATOM    490  CB  TRP A  31      22.295   2.123  -3.157  1.00  1.23           C  
ATOM    491  CG  TRP A  31      22.073   3.436  -3.782  1.00  1.23           C  
ATOM    492  CD1 TRP A  31      22.582   4.618  -3.352  1.00  1.23           C  
ATOM    493  CD2 TRP A  31      21.277   3.737  -4.935  1.00  1.23           C  
ATOM    494  NE1 TRP A  31      22.154   5.632  -4.142  1.00  1.23           N  
ATOM    495  CE2 TRP A  31      21.347   5.116  -5.123  1.00  1.23           C  
ATOM    496  CE3 TRP A  31      20.507   2.962  -5.806  1.00  1.23           C  
ATOM    497  CZ2 TRP A  31      20.665   5.745  -6.144  1.00  1.23           C  
ATOM    498  CZ3 TRP A  31      19.828   3.595  -6.832  1.00  1.23           C  
ATOM    499  CH2 TRP A  31      19.906   4.952  -6.995  1.00  1.23           C  
ATOM    500  H   TRP A  31      23.149  -0.137  -2.333  1.00  1.23           H  
ATOM    501  HA  TRP A  31      23.091   1.098  -4.847  1.00  1.23           H  
ATOM    502 1HB  TRP A  31      21.371   1.549  -3.194  1.00  1.23           H  
ATOM    503 2HB  TRP A  31      22.537   2.278  -2.113  1.00  1.23           H  
ATOM    504  HD1 TRP A  31      23.231   4.735  -2.490  1.00  1.23           H  
ATOM    505  HE1 TRP A  31      22.396   6.603  -4.008  1.00  1.23           H  
ATOM    506  HE3 TRP A  31      20.438   1.881  -5.670  1.00  1.23           H  
ATOM    507  HZ2 TRP A  31      20.702   6.807  -6.300  1.00  1.23           H  
ATOM    508  HZ3 TRP A  31      19.226   2.986  -7.506  1.00  1.23           H  
ATOM    509  HH2 TRP A  31      19.355   5.420  -7.811  1.00  1.23           H  
ATOM    510  N   MET A  32      25.234   2.532  -2.796  1.00  1.34           N  
ATOM    511  CA  MET A  32      26.342   3.469  -2.796  1.00  1.34           C  
ATOM    512  C   MET A  32      27.489   2.972  -3.667  1.00  1.34           C  
ATOM    513  O   MET A  32      28.037   3.728  -4.475  1.00  1.34           O  
ATOM    514  CB  MET A  32      26.749   3.722  -1.353  1.00  1.34           C  
ATOM    515  CG  MET A  32      25.694   4.559  -0.622  1.00  1.34           C  
ATOM    516  SD  MET A  32      26.148   5.072   1.024  1.00  1.34           S  
ATOM    517  CE  MET A  32      25.867   3.527   1.884  1.00  1.34           C  
ATOM    518  H   MET A  32      24.922   2.104  -1.925  1.00  1.34           H  
ATOM    519  HA  MET A  32      25.991   4.408  -3.208  1.00  1.34           H  
ATOM    520 1HB  MET A  32      26.852   2.766  -0.831  1.00  1.34           H  
ATOM    521 2HB  MET A  32      27.706   4.239  -1.315  1.00  1.34           H  
ATOM    522 1HG  MET A  32      25.480   5.451  -1.211  1.00  1.34           H  
ATOM    523 2HG  MET A  32      24.777   3.977  -0.553  1.00  1.34           H  
ATOM    524 1HE  MET A  32      26.094   3.648   2.941  1.00  1.34           H  
ATOM    525 2HE  MET A  32      24.829   3.234   1.765  1.00  1.34           H  
ATOM    526 3HE  MET A  32      26.507   2.763   1.461  1.00  1.34           H  
ATOM    527  N   ARG A  33      27.766   1.669  -3.631  1.00  1.51           N  
ATOM    528  CA  ARG A  33      28.823   1.094  -4.461  1.00  1.51           C  
ATOM    529  C   ARG A  33      28.515   1.244  -5.950  1.00  1.51           C  
ATOM    530  O   ARG A  33      29.429   1.342  -6.785  1.00  1.51           O  
ATOM    531  CB  ARG A  33      29.020  -0.373  -4.123  1.00  1.51           C  
ATOM    532  CG  ARG A  33      29.687  -0.643  -2.775  1.00  1.51           C  
ATOM    533  CD  ARG A  33      29.730  -2.094  -2.473  1.00  1.51           C  
ATOM    534  NE  ARG A  33      30.430  -2.374  -1.229  1.00  1.51           N  
ATOM    535  CZ  ARG A  33      30.435  -3.567  -0.601  1.00  1.51           C  
ATOM    536  NH1 ARG A  33      29.764  -4.578  -1.105  1.00  1.51           N  
ATOM    537  NH2 ARG A  33      31.117  -3.722   0.521  1.00  1.51           N  
ATOM    538  H   ARG A  33      27.264   1.062  -2.979  1.00  1.51           H  
ATOM    539  HA  ARG A  33      29.749   1.625  -4.246  1.00  1.51           H  
ATOM    540 1HB  ARG A  33      28.047  -0.866  -4.108  1.00  1.51           H  
ATOM    541 2HB  ARG A  33      29.615  -0.851  -4.900  1.00  1.51           H  
ATOM    542 1HG  ARG A  33      30.708  -0.263  -2.789  1.00  1.51           H  
ATOM    543 2HG  ARG A  33      29.125  -0.142  -1.985  1.00  1.51           H  
ATOM    544 1HD  ARG A  33      28.707  -2.466  -2.378  1.00  1.51           H  
ATOM    545 2HD  ARG A  33      30.235  -2.623  -3.278  1.00  1.51           H  
ATOM    546  HE  ARG A  33      30.962  -1.623  -0.813  1.00  1.51           H  
ATOM    547 1HH1 ARG A  33      29.243  -4.460  -1.962  1.00  1.51           H  
ATOM    548 2HH1 ARG A  33      29.769  -5.472  -0.635  1.00  1.51           H  
ATOM    549 1HH2 ARG A  33      31.639  -2.947   0.908  1.00  1.51           H  
ATOM    550 2HH2 ARG A  33      31.124  -4.617   0.989  1.00  1.51           H  
ATOM    551  N   ASN A  34      27.225   1.261  -6.279  1.00  1.75           N  
ATOM    552  CA  ASN A  34      26.792   1.403  -7.649  1.00  1.75           C  
ATOM    553  C   ASN A  34      25.835   2.583  -7.855  1.00  1.75           C  
ATOM    554  O   ASN A  34      24.956   2.521  -8.720  1.00  1.75           O  
ATOM    555  CB  ASN A  34      26.134   0.116  -8.104  1.00  1.75           C  
ATOM    556  CG  ASN A  34      27.095  -1.032  -8.171  1.00  1.75           C  
ATOM    557  OD1 ASN A  34      27.888  -1.152  -9.114  1.00  1.75           O  
ATOM    558  ND2 ASN A  34      27.041  -1.886  -7.179  1.00  1.75           N  
ATOM    559  H   ASN A  34      26.514   1.131  -5.554  1.00  1.75           H  
ATOM    560  HA  ASN A  34      27.666   1.587  -8.250  1.00  1.75           H  
ATOM    561 1HB  ASN A  34      25.331  -0.136  -7.407  1.00  1.75           H  
ATOM    562 2HB  ASN A  34      25.684   0.264  -9.085  1.00  1.75           H  
ATOM    563 1HD2 ASN A  34      27.654  -2.677  -7.164  1.00  1.75           H  
ATOM    564 2HD2 ASN A  34      26.380  -1.739  -6.431  1.00  1.75           H  
ATOM    565  N   SER A  35      26.007   3.670  -7.100  1.00  2.03           N  
ATOM    566  CA  SER A  35      25.069   4.785  -7.237  1.00  2.03           C  
ATOM    567  C   SER A  35      25.312   5.481  -8.580  1.00  2.03           C  
ATOM    568  O   SER A  35      26.399   5.342  -9.150  1.00  2.03           O  
ATOM    569  CB  SER A  35      25.269   5.828  -6.142  1.00  2.03           C  
ATOM    570  OG  SER A  35      26.418   6.585  -6.378  1.00  2.03           O  
ATOM    571  H   SER A  35      26.737   3.691  -6.381  1.00  2.03           H  
ATOM    572  HA  SER A  35      24.066   4.373  -7.166  1.00  2.03           H  
ATOM    573 1HB  SER A  35      24.419   6.472  -6.043  1.00  2.03           H  
ATOM    574 2HB  SER A  35      25.372   5.317  -5.196  1.00  2.03           H  
ATOM    575  HG  SER A  35      27.156   6.016  -6.103  1.00  2.03           H  
ATOM    576  N   PRO A  36      24.384   6.332  -9.051  1.00  2.33           N  
ATOM    577  CA  PRO A  36      24.509   7.194 -10.216  1.00  2.33           C  
ATOM    578  C   PRO A  36      25.710   8.153 -10.160  1.00  2.33           C  
ATOM    579  O   PRO A  36      26.069   8.739 -11.179  1.00  2.33           O  
ATOM    580  CB  PRO A  36      23.178   7.953 -10.210  1.00  2.33           C  
ATOM    581  CG  PRO A  36      22.215   7.035  -9.513  1.00  2.33           C  
ATOM    582  CD  PRO A  36      23.023   6.352  -8.463  1.00  2.33           C  
ATOM    583  HA  PRO A  36      24.583   6.557 -11.113  1.00  2.33           H  
ATOM    584 1HB  PRO A  36      23.305   8.902  -9.697  1.00  2.33           H  
ATOM    585 2HB  PRO A  36      22.877   8.185 -11.243  1.00  2.33           H  
ATOM    586 1HG  PRO A  36      21.379   7.610  -9.091  1.00  2.33           H  
ATOM    587 2HG  PRO A  36      21.780   6.327 -10.234  1.00  2.33           H  
ATOM    588 1HD  PRO A  36      22.977   6.942  -7.556  1.00  2.33           H  
ATOM    589 2HD  PRO A  36      22.614   5.344  -8.347  1.00  2.33           H  
ATOM    590  N   SER A  37      26.308   8.379  -8.973  1.00  2.60           N  
ATOM    591  CA  SER A  37      27.464   9.274  -8.904  1.00  2.60           C  
ATOM    592  C   SER A  37      28.766   8.499  -9.102  1.00  2.60           C  
ATOM    593  O   SER A  37      29.851   9.080  -9.121  1.00  2.60           O  
ATOM    594  CB  SER A  37      27.523  10.009  -7.583  1.00  2.60           C  
ATOM    595  OG  SER A  37      26.460  10.921  -7.419  1.00  2.60           O  
ATOM    596  H   SER A  37      26.050   7.881  -8.118  1.00  2.60           H  
ATOM    597  HA  SER A  37      27.383  10.009  -9.704  1.00  2.60           H  
ATOM    598 1HB  SER A  37      27.502   9.277  -6.774  1.00  2.60           H  
ATOM    599 2HB  SER A  37      28.471  10.539  -7.518  1.00  2.60           H  
ATOM    600  HG  SER A  37      26.623  11.358  -6.569  1.00  2.60           H  
ATOM    601  N   VAL A  38      28.642   7.180  -9.212  1.00  2.80           N  
ATOM    602  CA  VAL A  38      29.756   6.264  -9.364  1.00  2.80           C  
ATOM    603  C   VAL A  38      29.731   5.578 -10.733  1.00  2.80           C  
ATOM    604  O   VAL A  38      30.773   5.427 -11.376  1.00  2.80           O  
ATOM    605  CB  VAL A  38      29.703   5.189  -8.262  1.00  2.80           C  
ATOM    606  CG1 VAL A  38      30.820   4.191  -8.460  1.00  2.80           C  
ATOM    607  CG2 VAL A  38      29.792   5.848  -6.901  1.00  2.80           C  
ATOM    608  H   VAL A  38      27.714   6.769  -9.196  1.00  2.80           H  
ATOM    609  HA  VAL A  38      30.685   6.825  -9.270  1.00  2.80           H  
ATOM    610  HB  VAL A  38      28.761   4.649  -8.338  1.00  2.80           H  
ATOM    611 1HG1 VAL A  38      30.761   3.420  -7.690  1.00  2.80           H  
ATOM    612 2HG1 VAL A  38      30.724   3.738  -9.434  1.00  2.80           H  
ATOM    613 3HG1 VAL A  38      31.779   4.699  -8.393  1.00  2.80           H  
ATOM    614 1HG2 VAL A  38      29.737   5.080  -6.123  1.00  2.80           H  
ATOM    615 2HG2 VAL A  38      30.736   6.382  -6.820  1.00  2.80           H  
ATOM    616 3HG2 VAL A  38      28.974   6.546  -6.779  1.00  2.80           H  
ATOM    617  N   ARG A  39      28.545   5.106 -11.131  1.00  2.92           N  
ATOM    618  CA  ARG A  39      28.385   4.314 -12.345  1.00  2.92           C  
ATOM    619  C   ARG A  39      27.662   5.089 -13.446  1.00  2.92           C  
ATOM    620  O   ARG A  39      28.254   5.388 -14.483  1.00  2.92           O  
ATOM    621  OXT ARG A  39      26.431   5.135 -13.420  1.00  2.92           O  
ATOM    622  CB  ARG A  39      27.594   3.059 -12.024  1.00  2.92           C  
ATOM    623  CG  ARG A  39      28.134   2.306 -10.849  1.00  2.92           C  
ATOM    624  CD  ARG A  39      29.428   1.639 -11.082  1.00  2.92           C  
ATOM    625  NE  ARG A  39      29.962   1.077  -9.830  1.00  2.92           N  
ATOM    626  CZ  ARG A  39      31.056   0.319  -9.725  1.00  2.92           C  
ATOM    627  NH1 ARG A  39      31.750  -0.026 -10.790  1.00  2.92           N  
ATOM    628  NH2 ARG A  39      31.420  -0.064  -8.525  1.00  2.92           N  
ATOM    629  H   ARG A  39      27.729   5.277 -10.544  1.00  2.92           H  
ATOM    630  HA  ARG A  39      29.373   4.030 -12.708  1.00  2.92           H  
ATOM    631 1HB  ARG A  39      26.560   3.326 -11.792  1.00  2.92           H  
ATOM    632 2HB  ARG A  39      27.583   2.390 -12.883  1.00  2.92           H  
ATOM    633 1HG  ARG A  39      28.241   2.989 -10.016  1.00  2.92           H  
ATOM    634 2HG  ARG A  39      27.415   1.532 -10.594  1.00  2.92           H  
ATOM    635 1HD  ARG A  39      29.299   0.826 -11.792  1.00  2.92           H  
ATOM    636 2HD  ARG A  39      30.149   2.357 -11.472  1.00  2.92           H  
ATOM    637  HE  ARG A  39      29.496   1.304  -8.935  1.00  2.92           H  
ATOM    638 1HH1 ARG A  39      31.452   0.284 -11.704  1.00  2.92           H  
ATOM    639 2HH1 ARG A  39      32.573  -0.598 -10.690  1.00  2.92           H  
ATOM    640 1HH2 ARG A  39      30.849   0.253  -7.723  1.00  2.92           H  
ATOM    641 2HH2 ARG A  39      32.241  -0.633  -8.391  1.00  2.92           H  
ENDMDL

REMARK ID 205916 DOMAINID 201874 MODEL 2 2022-02-05_00000123_3_11
MODEL     2
ATOM      1  N   SER A   1       0.133  -0.208   1.128  1.00  2.82           N  
ATOM      2  CA  SER A   1       1.515  -0.062   0.692  1.00  2.82           C  
ATOM      3  C   SER A   1       1.927   1.398   0.715  1.00  2.82           C  
ATOM      4  O   SER A   1       1.452   2.198  -0.092  1.00  2.82           O  
ATOM      5  CB  SER A   1       1.700  -0.615  -0.704  1.00  2.82           C  
ATOM      6  OG  SER A   1       3.017  -0.421  -1.141  1.00  2.82           O  
ATOM      7 1H   SER A   1       0.058  -0.988   1.765  1.00  2.82           H  
ATOM      8 2H   SER A   1      -0.154   0.640   1.597  1.00  2.82           H  
ATOM      9 3H   SER A   1      -0.460  -0.368   0.326  1.00  2.82           H  
ATOM     10  HA  SER A   1       2.159  -0.611   1.380  1.00  2.82           H  
ATOM     11 1HB  SER A   1       1.458  -1.677  -0.719  1.00  2.82           H  
ATOM     12 2HB  SER A   1       1.013  -0.111  -1.382  1.00  2.82           H  
ATOM     13  HG  SER A   1       3.252   0.482  -0.883  1.00  2.82           H  
ATOM     14  N   ASN A   2       2.791   1.749   1.657  1.00  2.33           N  
ATOM     15  CA  ASN A   2       3.257   3.124   1.804  1.00  2.33           C  
ATOM     16  C   ASN A   2       4.519   3.365   0.990  1.00  2.33           C  
ATOM     17  O   ASN A   2       5.232   2.418   0.647  1.00  2.33           O  
ATOM     18  CB  ASN A   2       3.531   3.454   3.251  1.00  2.33           C  
ATOM     19  CG  ASN A   2       2.337   3.427   4.115  1.00  2.33           C  
ATOM     20  OD1 ASN A   2       1.228   3.826   3.736  1.00  2.33           O  
ATOM     21  ND2 ASN A   2       2.552   2.955   5.314  1.00  2.33           N  
ATOM     22  H   ASN A   2       3.153   1.050   2.293  1.00  2.33           H  
ATOM     23  HA  ASN A   2       2.490   3.801   1.423  1.00  2.33           H  
ATOM     24 1HB  ASN A   2       4.204   2.720   3.633  1.00  2.33           H  
ATOM     25 2HB  ASN A   2       4.023   4.425   3.330  1.00  2.33           H  
ATOM     26 1HD2 ASN A   2       1.804   2.900   5.976  1.00  2.33           H  
ATOM     27 2HD2 ASN A   2       3.490   2.659   5.567  1.00  2.33           H  
ATOM     28  N   THR A   3       4.803   4.630   0.717  1.00  1.94           N  
ATOM     29  CA  THR A   3       6.017   5.033   0.025  1.00  1.94           C  
ATOM     30  C   THR A   3       7.007   5.623   1.019  1.00  1.94           C  
ATOM     31  O   THR A   3       6.635   6.467   1.837  1.00  1.94           O  
ATOM     32  CB  THR A   3       5.711   6.067  -1.076  1.00  1.94           C  
ATOM     33  OG1 THR A   3       4.824   5.492  -2.042  1.00  1.94           O  
ATOM     34  CG2 THR A   3       6.978   6.489  -1.759  1.00  1.94           C  
ATOM     35  H   THR A   3       4.155   5.347   1.014  1.00  1.94           H  
ATOM     36  HA  THR A   3       6.475   4.159  -0.437  1.00  1.94           H  
ATOM     37  HB  THR A   3       5.235   6.940  -0.630  1.00  1.94           H  
ATOM     38  HG1 THR A   3       5.270   4.753  -2.475  1.00  1.94           H  
ATOM     39 1HG2 THR A   3       6.756   7.215  -2.536  1.00  1.94           H  
ATOM     40 2HG2 THR A   3       7.644   6.928  -1.037  1.00  1.94           H  
ATOM     41 3HG2 THR A   3       7.445   5.620  -2.201  1.00  1.94           H  
ATOM     42  N   TYR A   4       8.251   5.168   0.966  1.00  1.67           N  
ATOM     43  CA  TYR A   4       9.284   5.660   1.869  1.00  1.67           C  
ATOM     44  C   TYR A   4      10.473   6.128   1.049  1.00  1.67           C  
ATOM     45  O   TYR A   4      11.014   5.354   0.260  1.00  1.67           O  
ATOM     46  CB  TYR A   4       9.728   4.554   2.825  1.00  1.67           C  
ATOM     47  CG  TYR A   4       8.616   3.964   3.670  1.00  1.67           C  
ATOM     48  CD1 TYR A   4       7.884   2.892   3.182  1.00  1.67           C  
ATOM     49  CD2 TYR A   4       8.329   4.483   4.922  1.00  1.67           C  
ATOM     50  CE1 TYR A   4       6.882   2.336   3.939  1.00  1.67           C  
ATOM     51  CE2 TYR A   4       7.316   3.930   5.685  1.00  1.67           C  
ATOM     52  CZ  TYR A   4       6.592   2.859   5.203  1.00  1.67           C  
ATOM     53  OH  TYR A   4       5.579   2.299   5.979  1.00  1.67           O  
ATOM     54  H   TYR A   4       8.483   4.478   0.263  1.00  1.67           H  
ATOM     55  HA  TYR A   4       8.901   6.510   2.434  1.00  1.67           H  
ATOM     56 1HB  TYR A   4      10.182   3.744   2.250  1.00  1.67           H  
ATOM     57 2HB  TYR A   4      10.493   4.944   3.496  1.00  1.67           H  
ATOM     58  HD1 TYR A   4       8.107   2.484   2.203  1.00  1.67           H  
ATOM     59  HD2 TYR A   4       8.902   5.328   5.305  1.00  1.67           H  
ATOM     60  HE1 TYR A   4       6.317   1.490   3.548  1.00  1.67           H  
ATOM     61  HE2 TYR A   4       7.092   4.338   6.670  1.00  1.67           H  
ATOM     62  HH  TYR A   4       5.595   2.698   6.855  1.00  1.67           H  
ATOM     63  N   VAL A   5      10.879   7.381   1.232  1.00  1.52           N  
ATOM     64  CA  VAL A   5      11.960   7.926   0.418  1.00  1.52           C  
ATOM     65  C   VAL A   5      13.155   8.430   1.204  1.00  1.52           C  
ATOM     66  O   VAL A   5      13.011   9.156   2.190  1.00  1.52           O  
ATOM     67  CB  VAL A   5      11.430   9.057  -0.483  1.00  1.52           C  
ATOM     68  CG1 VAL A   5      12.566   9.672  -1.279  1.00  1.52           C  
ATOM     69  CG2 VAL A   5      10.388   8.489  -1.428  1.00  1.52           C  
ATOM     70  H   VAL A   5      10.416   7.967   1.912  1.00  1.52           H  
ATOM     71  HA  VAL A   5      12.306   7.133  -0.231  1.00  1.52           H  
ATOM     72  HB  VAL A   5      10.988   9.838   0.133  1.00  1.52           H  
ATOM     73 1HG1 VAL A   5      12.167  10.464  -1.907  1.00  1.52           H  
ATOM     74 2HG1 VAL A   5      13.310  10.092  -0.607  1.00  1.52           H  
ATOM     75 3HG1 VAL A   5      13.027   8.906  -1.901  1.00  1.52           H  
ATOM     76 1HG2 VAL A   5      10.004   9.279  -2.068  1.00  1.52           H  
ATOM     77 2HG2 VAL A   5      10.840   7.716  -2.043  1.00  1.52           H  
ATOM     78 3HG2 VAL A   5       9.580   8.069  -0.856  1.00  1.52           H  
ATOM     79  N   ILE A   6      14.336   8.034   0.746  1.00  1.47           N  
ATOM     80  CA  ILE A   6      15.585   8.463   1.353  1.00  1.47           C  
ATOM     81  C   ILE A   6      16.393   9.316   0.394  1.00  1.47           C  
ATOM     82  O   ILE A   6      16.426   9.052  -0.812  1.00  1.47           O  
ATOM     83  CB  ILE A   6      16.444   7.273   1.768  1.00  1.47           C  
ATOM     84  CG1 ILE A   6      17.672   7.754   2.541  1.00  1.47           C  
ATOM     85  CG2 ILE A   6      16.873   6.520   0.523  1.00  1.47           C  
ATOM     86  CD1 ILE A   6      18.374   6.665   3.262  1.00  1.47           C  
ATOM     87  H   ILE A   6      14.346   7.415  -0.068  1.00  1.47           H  
ATOM     88  HA  ILE A   6      15.361   9.058   2.237  1.00  1.47           H  
ATOM     89  HB  ILE A   6      15.874   6.631   2.427  1.00  1.47           H  
ATOM     90 1HG1 ILE A   6      18.383   8.201   1.846  1.00  1.47           H  
ATOM     91 2HG1 ILE A   6      17.367   8.508   3.263  1.00  1.47           H  
ATOM     92 1HG2 ILE A   6      17.488   5.667   0.794  1.00  1.47           H  
ATOM     93 2HG2 ILE A   6      15.983   6.178  -0.001  1.00  1.47           H  
ATOM     94 3HG2 ILE A   6      17.440   7.182  -0.117  1.00  1.47           H  
ATOM     95 1HD1 ILE A   6      19.239   7.071   3.783  1.00  1.47           H  
ATOM     96 2HD1 ILE A   6      17.699   6.201   3.979  1.00  1.47           H  
ATOM     97 3HD1 ILE A   6      18.693   5.942   2.550  1.00  1.47           H  
ATOM     98  N   LYS A   7      17.019  10.365   0.917  1.00  1.50           N  
ATOM     99  CA  LYS A   7      17.884  11.197   0.092  1.00  1.50           C  
ATOM    100  C   LYS A   7      19.341  10.762   0.226  1.00  1.50           C  
ATOM    101  O   LYS A   7      19.891  10.726   1.330  1.00  1.50           O  
ATOM    102  CB  LYS A   7      17.740  12.671   0.460  1.00  1.50           C  
ATOM    103  CG  LYS A   7      18.563  13.624  -0.419  1.00  1.50           C  
ATOM    104  CD  LYS A   7      18.335  15.080  -0.008  1.00  1.50           C  
ATOM    105  CE  LYS A   7      19.150  16.038  -0.860  1.00  1.50           C  
ATOM    106  NZ  LYS A   7      18.949  17.457  -0.445  1.00  1.50           N  
ATOM    107  H   LYS A   7      16.927  10.562   1.905  1.00  1.50           H  
ATOM    108  HA  LYS A   7      17.596  11.075  -0.950  1.00  1.50           H  
ATOM    109 1HB  LYS A   7      16.694  12.965   0.383  1.00  1.50           H  
ATOM    110 2HB  LYS A   7      18.051  12.820   1.493  1.00  1.50           H  
ATOM    111 1HG  LYS A   7      19.626  13.388  -0.316  1.00  1.50           H  
ATOM    112 2HG  LYS A   7      18.284  13.488  -1.467  1.00  1.50           H  
ATOM    113 1HD  LYS A   7      17.277  15.326  -0.109  1.00  1.50           H  
ATOM    114 2HD  LYS A   7      18.623  15.210   1.035  1.00  1.50           H  
ATOM    115 1HE  LYS A   7      20.208  15.787  -0.768  1.00  1.50           H  
ATOM    116 2HE  LYS A   7      18.852  15.929  -1.903  1.00  1.50           H  
ATOM    117 1HZ  LYS A   7      19.507  18.060  -1.033  1.00  1.50           H  
ATOM    118 2HZ  LYS A   7      17.973  17.704  -0.536  1.00  1.50           H  
ATOM    119 3HZ  LYS A   7      19.237  17.565   0.516  1.00  1.50           H  
ATOM    120  N   LEU A   8      19.946  10.414  -0.902  1.00  1.55           N  
ATOM    121  CA  LEU A   8      21.330   9.966  -0.962  1.00  1.55           C  
ATOM    122  C   LEU A   8      22.153  10.981  -1.752  1.00  1.55           C  
ATOM    123  O   LEU A   8      22.006  11.106  -2.973  1.00  1.55           O  
ATOM    124  CB  LEU A   8      21.390   8.576  -1.594  1.00  1.55           C  
ATOM    125  CG  LEU A   8      20.549   7.488  -0.866  1.00  1.55           C  
ATOM    126  CD1 LEU A   8      20.583   6.220  -1.643  1.00  1.55           C  
ATOM    127  CD2 LEU A   8      21.088   7.243   0.522  1.00  1.55           C  
ATOM    128  H   LEU A   8      19.415  10.483  -1.765  1.00  1.55           H  
ATOM    129  HA  LEU A   8      21.729   9.909   0.049  1.00  1.55           H  
ATOM    130 1HB  LEU A   8      21.030   8.646  -2.620  1.00  1.55           H  
ATOM    131 2HB  LEU A   8      22.414   8.251  -1.609  1.00  1.55           H  
ATOM    132  HG  LEU A   8      19.519   7.825  -0.808  1.00  1.55           H  
ATOM    133 1HD1 LEU A   8      19.968   5.475  -1.142  1.00  1.55           H  
ATOM    134 2HD1 LEU A   8      20.196   6.413  -2.626  1.00  1.55           H  
ATOM    135 3HD1 LEU A   8      21.604   5.855  -1.719  1.00  1.55           H  
ATOM    136 1HD2 LEU A   8      20.483   6.486   1.009  1.00  1.55           H  
ATOM    137 2HD2 LEU A   8      22.117   6.897   0.457  1.00  1.55           H  
ATOM    138 3HD2 LEU A   8      21.050   8.166   1.101  1.00  1.55           H  
ATOM    139  N   PHE A   9      22.986  11.741  -1.047  1.00  1.60           N  
ATOM    140  CA  PHE A   9      23.792  12.835  -1.610  1.00  1.60           C  
ATOM    141  C   PHE A   9      22.901  13.963  -2.149  1.00  1.60           C  
ATOM    142  O   PHE A   9      22.748  15.010  -1.516  1.00  1.60           O  
ATOM    143  CB  PHE A   9      24.716  12.378  -2.755  1.00  1.60           C  
ATOM    144  CG  PHE A   9      25.756  11.373  -2.389  1.00  1.60           C  
ATOM    145  CD1 PHE A   9      25.827  10.179  -3.087  1.00  1.60           C  
ATOM    146  CD2 PHE A   9      26.651  11.594  -1.356  1.00  1.60           C  
ATOM    147  CE1 PHE A   9      26.777   9.242  -2.780  1.00  1.60           C  
ATOM    148  CE2 PHE A   9      27.602  10.643  -1.037  1.00  1.60           C  
ATOM    149  CZ  PHE A   9      27.665   9.465  -1.755  1.00  1.60           C  
ATOM    150  H   PHE A   9      23.052  11.564  -0.053  1.00  1.60           H  
ATOM    151  HA  PHE A   9      24.414  13.248  -0.816  1.00  1.60           H  
ATOM    152 1HB  PHE A   9      24.152  11.976  -3.582  1.00  1.60           H  
ATOM    153 2HB  PHE A   9      25.232  13.257  -3.144  1.00  1.60           H  
ATOM    154  HD1 PHE A   9      25.123   9.996  -3.900  1.00  1.60           H  
ATOM    155  HD2 PHE A   9      26.599  12.529  -0.795  1.00  1.60           H  
ATOM    156  HE1 PHE A   9      26.828   8.324  -3.353  1.00  1.60           H  
ATOM    157  HE2 PHE A   9      28.305  10.823  -0.223  1.00  1.60           H  
ATOM    158  HZ  PHE A   9      28.416   8.715  -1.511  1.00  1.60           H  
ATOM    159  N   ASP A  10      22.335  13.741  -3.335  1.00  1.61           N  
ATOM    160  CA  ASP A  10      21.437  14.699  -3.966  1.00  1.61           C  
ATOM    161  C   ASP A  10      20.339  14.028  -4.808  1.00  1.61           C  
ATOM    162  O   ASP A  10      19.684  14.684  -5.620  1.00  1.61           O  
ATOM    163  CB  ASP A  10      22.225  15.763  -4.764  1.00  1.61           C  
ATOM    164  CG  ASP A  10      23.102  15.269  -5.957  1.00  1.61           C  
ATOM    165  OD1 ASP A  10      23.108  14.105  -6.288  1.00  1.61           O  
ATOM    166  OD2 ASP A  10      23.778  16.104  -6.510  1.00  1.61           O  
ATOM    167  H   ASP A  10      22.491  12.836  -3.760  1.00  1.61           H  
ATOM    168  HA  ASP A  10      20.931  15.241  -3.173  1.00  1.61           H  
ATOM    169 1HB  ASP A  10      21.519  16.494  -5.157  1.00  1.61           H  
ATOM    170 2HB  ASP A  10      22.877  16.302  -4.073  1.00  1.61           H  
ATOM    171  N   ARG A  11      20.124  12.723  -4.597  1.00  1.58           N  
ATOM    172  CA  ARG A  11      19.110  11.964  -5.336  1.00  1.58           C  
ATOM    173  C   ARG A  11      18.127  11.282  -4.393  1.00  1.58           C  
ATOM    174  O   ARG A  11      18.470  10.949  -3.260  1.00  1.58           O  
ATOM    175  CB  ARG A  11      19.768  10.919  -6.225  1.00  1.58           C  
ATOM    176  CG  ARG A  11      20.716  11.499  -7.249  1.00  1.58           C  
ATOM    177  CD  ARG A  11      20.004  12.211  -8.333  1.00  1.58           C  
ATOM    178  NE  ARG A  11      20.944  12.813  -9.226  1.00  1.58           N  
ATOM    179  CZ  ARG A  11      20.677  13.419 -10.384  1.00  1.58           C  
ATOM    180  NH1 ARG A  11      19.451  13.504 -10.853  1.00  1.58           N  
ATOM    181  NH2 ARG A  11      21.697  13.924 -11.032  1.00  1.58           N  
ATOM    182  H   ARG A  11      20.706  12.227  -3.928  1.00  1.58           H  
ATOM    183  HA  ARG A  11      18.555  12.654  -5.970  1.00  1.58           H  
ATOM    184 1HB  ARG A  11      20.335  10.225  -5.605  1.00  1.58           H  
ATOM    185 2HB  ARG A  11      19.005  10.344  -6.752  1.00  1.58           H  
ATOM    186 1HG  ARG A  11      21.400  12.203  -6.774  1.00  1.58           H  
ATOM    187 2HG  ARG A  11      21.295  10.710  -7.703  1.00  1.58           H  
ATOM    188 1HD  ARG A  11      19.390  11.513  -8.896  1.00  1.58           H  
ATOM    189 2HD  ARG A  11      19.381  12.999  -7.910  1.00  1.58           H  
ATOM    190  HE  ARG A  11      21.920  12.800  -8.952  1.00  1.58           H  
ATOM    191 1HH1 ARG A  11      18.684  13.107 -10.330  1.00  1.58           H  
ATOM    192 2HH1 ARG A  11      19.277  13.969 -11.732  1.00  1.58           H  
ATOM    193 1HH2 ARG A  11      22.615  13.835 -10.582  1.00  1.58           H  
ATOM    194 2HH2 ARG A  11      21.576  14.394 -11.915  1.00  1.58           H  
ATOM    195  N   SER A  12      16.906  11.050  -4.861  1.00  1.54           N  
ATOM    196  CA  SER A  12      15.927  10.372  -4.020  1.00  1.54           C  
ATOM    197  C   SER A  12      15.690   8.930  -4.440  1.00  1.54           C  
ATOM    198  O   SER A  12      15.578   8.630  -5.632  1.00  1.54           O  
ATOM    199  CB  SER A  12      14.620  11.126  -4.077  1.00  1.54           C  
ATOM    200  OG  SER A  12      14.743  12.404  -3.516  1.00  1.54           O  
ATOM    201  H   SER A  12      16.651  11.342  -5.794  1.00  1.54           H  
ATOM    202  HA  SER A  12      16.286  10.369  -2.992  1.00  1.54           H  
ATOM    203 1HB  SER A  12      14.309  11.216  -5.115  1.00  1.54           H  
ATOM    204 2HB  SER A  12      13.861  10.568  -3.567  1.00  1.54           H  
ATOM    205  HG  SER A  12      14.838  12.265  -2.569  1.00  1.54           H  
ATOM    206  N   VAL A  13      15.570   8.053  -3.446  1.00  1.49           N  
ATOM    207  CA  VAL A  13      15.277   6.644  -3.670  1.00  1.49           C  
ATOM    208  C   VAL A  13      14.032   6.156  -2.960  1.00  1.49           C  
ATOM    209  O   VAL A  13      13.888   6.319  -1.747  1.00  1.49           O  
ATOM    210  CB  VAL A  13      16.452   5.774  -3.216  1.00  1.49           C  
ATOM    211  CG1 VAL A  13      16.101   4.305  -3.369  1.00  1.49           C  
ATOM    212  CG2 VAL A  13      17.662   6.112  -4.033  1.00  1.49           C  
ATOM    213  H   VAL A  13      15.720   8.383  -2.492  1.00  1.49           H  
ATOM    214  HA  VAL A  13      15.137   6.494  -4.741  1.00  1.49           H  
ATOM    215  HB  VAL A  13      16.655   5.955  -2.183  1.00  1.49           H  
ATOM    216 1HG1 VAL A  13      16.929   3.705  -3.028  1.00  1.49           H  
ATOM    217 2HG1 VAL A  13      15.231   4.073  -2.767  1.00  1.49           H  
ATOM    218 3HG1 VAL A  13      15.888   4.086  -4.413  1.00  1.49           H  
ATOM    219 1HG2 VAL A  13      18.471   5.497  -3.708  1.00  1.49           H  
ATOM    220 2HG2 VAL A  13      17.455   5.921  -5.086  1.00  1.49           H  
ATOM    221 3HG2 VAL A  13      17.925   7.159  -3.899  1.00  1.49           H  
ATOM    222  N   ASP A  14      13.138   5.530  -3.727  1.00  1.45           N  
ATOM    223  CA  ASP A  14      11.918   4.950  -3.178  1.00  1.45           C  
ATOM    224  C   ASP A  14      12.218   3.548  -2.679  1.00  1.45           C  
ATOM    225  O   ASP A  14      12.371   2.598  -3.452  1.00  1.45           O  
ATOM    226  CB  ASP A  14      10.799   4.900  -4.206  1.00  1.45           C  
ATOM    227  CG  ASP A  14       9.472   4.366  -3.630  1.00  1.45           C  
ATOM    228  OD1 ASP A  14       9.430   4.000  -2.461  1.00  1.45           O  
ATOM    229  OD2 ASP A  14       8.525   4.267  -4.389  1.00  1.45           O  
ATOM    230  H   ASP A  14      13.320   5.448  -4.718  1.00  1.45           H  
ATOM    231  HA  ASP A  14      11.591   5.546  -2.327  1.00  1.45           H  
ATOM    232 1HB  ASP A  14      10.627   5.901  -4.602  1.00  1.45           H  
ATOM    233 2HB  ASP A  14      11.106   4.264  -5.033  1.00  1.45           H  
ATOM    234  N   LEU A  15      12.313   3.419  -1.377  1.00  1.46           N  
ATOM    235  CA  LEU A  15      12.735   2.189  -0.750  1.00  1.46           C  
ATOM    236  C   LEU A  15      11.583   1.189  -0.679  1.00  1.46           C  
ATOM    237  O   LEU A  15      11.775   0.009  -0.380  1.00  1.46           O  
ATOM    238  CB  LEU A  15      13.282   2.521   0.631  1.00  1.46           C  
ATOM    239  CG  LEU A  15      14.561   3.399   0.612  1.00  1.46           C  
ATOM    240  CD1 LEU A  15      14.911   3.811   2.037  1.00  1.46           C  
ATOM    241  CD2 LEU A  15      15.720   2.614  -0.053  1.00  1.46           C  
ATOM    242  H   LEU A  15      12.083   4.225  -0.793  1.00  1.46           H  
ATOM    243  HA  LEU A  15      13.541   1.767  -1.341  1.00  1.46           H  
ATOM    244 1HB  LEU A  15      12.512   3.066   1.182  1.00  1.46           H  
ATOM    245 2HB  LEU A  15      13.500   1.599   1.157  1.00  1.46           H  
ATOM    246  HG  LEU A  15      14.372   4.308   0.034  1.00  1.46           H  
ATOM    247 1HD1 LEU A  15      15.794   4.413   2.030  1.00  1.46           H  
ATOM    248 2HD1 LEU A  15      14.080   4.380   2.458  1.00  1.46           H  
ATOM    249 3HD1 LEU A  15      15.090   2.959   2.644  1.00  1.46           H  
ATOM    250 1HD2 LEU A  15      16.616   3.238  -0.076  1.00  1.46           H  
ATOM    251 2HD2 LEU A  15      15.933   1.710   0.502  1.00  1.46           H  
ATOM    252 3HD2 LEU A  15      15.440   2.346  -1.071  1.00  1.46           H  
ATOM    253  N   ALA A  16      10.374   1.645  -1.025  1.00  1.54           N  
ATOM    254  CA  ALA A  16       9.191   0.800  -0.963  1.00  1.54           C  
ATOM    255  C   ALA A  16       9.141  -0.127  -2.165  1.00  1.54           C  
ATOM    256  O   ALA A  16       8.314  -1.035  -2.228  1.00  1.54           O  
ATOM    257  CB  ALA A  16       7.933   1.647  -0.912  1.00  1.54           C  
ATOM    258  H   ALA A  16      10.251   2.614  -1.350  1.00  1.54           H  
ATOM    259  HA  ALA A  16       9.250   0.193  -0.061  1.00  1.54           H  
ATOM    260 1HB  ALA A  16       7.055   1.004  -0.845  1.00  1.54           H  
ATOM    261 2HB  ALA A  16       7.969   2.291  -0.049  1.00  1.54           H  
ATOM    262 3HB  ALA A  16       7.868   2.253  -1.813  1.00  1.54           H  
ATOM    263  N   GLN A  17      10.041   0.087  -3.123  1.00  1.67           N  
ATOM    264  CA  GLN A  17      10.091  -0.746  -4.305  1.00  1.67           C  
ATOM    265  C   GLN A  17      11.025  -1.937  -4.112  1.00  1.67           C  
ATOM    266  O   GLN A  17      11.231  -2.722  -5.039  1.00  1.67           O  
ATOM    267  CB  GLN A  17      10.485   0.084  -5.524  1.00  1.67           C  
ATOM    268  CG  GLN A  17       9.429   1.142  -5.873  1.00  1.67           C  
ATOM    269  CD  GLN A  17       9.749   1.980  -7.113  1.00  1.67           C  
ATOM    270  OE1 GLN A  17      10.302   1.475  -8.102  1.00  1.67           O  
ATOM    271  NE2 GLN A  17       9.385   3.265  -7.073  1.00  1.67           N  
ATOM    272  H   GLN A  17      10.712   0.857  -3.048  1.00  1.67           H  
ATOM    273  HA  GLN A  17       9.092  -1.140  -4.484  1.00  1.67           H  
ATOM    274 1HB  GLN A  17      11.428   0.600  -5.317  1.00  1.67           H  
ATOM    275 2HB  GLN A  17      10.638  -0.565  -6.383  1.00  1.67           H  
ATOM    276 1HG  GLN A  17       8.478   0.643  -6.035  1.00  1.67           H  
ATOM    277 2HG  GLN A  17       9.343   1.822  -5.024  1.00  1.67           H  
ATOM    278 1HE2 GLN A  17       9.557   3.861  -7.853  1.00  1.67           H  
ATOM    279 2HE2 GLN A  17       8.937   3.648  -6.222  1.00  1.67           H  
ATOM    280  N   PHE A  18      11.592  -2.077  -2.910  1.00  1.82           N  
ATOM    281  CA  PHE A  18      12.513  -3.164  -2.632  1.00  1.82           C  
ATOM    282  C   PHE A  18      11.904  -4.237  -1.741  1.00  1.82           C  
ATOM    283  O   PHE A  18      11.044  -3.970  -0.904  1.00  1.82           O  
ATOM    284  CB  PHE A  18      13.776  -2.602  -2.013  1.00  1.82           C  
ATOM    285  CG  PHE A  18      14.526  -1.779  -2.996  1.00  1.82           C  
ATOM    286  CD1 PHE A  18      14.194  -0.459  -3.187  1.00  1.82           C  
ATOM    287  CD2 PHE A  18      15.553  -2.325  -3.739  1.00  1.82           C  
ATOM    288  CE1 PHE A  18      14.859   0.314  -4.106  1.00  1.82           C  
ATOM    289  CE2 PHE A  18      16.228  -1.562  -4.662  1.00  1.82           C  
ATOM    290  CZ  PHE A  18      15.877  -0.241  -4.849  1.00  1.82           C  
ATOM    291  H   PHE A  18      11.404  -1.404  -2.164  1.00  1.82           H  
ATOM    292  HA  PHE A  18      12.785  -3.631  -3.578  1.00  1.82           H  
ATOM    293 1HB  PHE A  18      13.524  -1.977  -1.151  1.00  1.82           H  
ATOM    294 2HB  PHE A  18      14.411  -3.415  -1.669  1.00  1.82           H  
ATOM    295  HD1 PHE A  18      13.382  -0.041  -2.609  1.00  1.82           H  
ATOM    296  HD2 PHE A  18      15.822  -3.372  -3.590  1.00  1.82           H  
ATOM    297  HE1 PHE A  18      14.571   1.359  -4.249  1.00  1.82           H  
ATOM    298  HE2 PHE A  18      17.034  -2.000  -5.249  1.00  1.82           H  
ATOM    299  HZ  PHE A  18      16.400   0.350  -5.589  1.00  1.82           H  
ATOM    300  N   SER A  19      12.372  -5.464  -1.928  1.00  1.95           N  
ATOM    301  CA  SER A  19      11.924  -6.608  -1.143  1.00  1.95           C  
ATOM    302  C   SER A  19      12.158  -6.461   0.344  1.00  1.95           C  
ATOM    303  O   SER A  19      13.195  -5.973   0.791  1.00  1.95           O  
ATOM    304  CB  SER A  19      12.599  -7.884  -1.597  1.00  1.95           C  
ATOM    305  OG  SER A  19      12.267  -8.961  -0.739  1.00  1.95           O  
ATOM    306  H   SER A  19      13.067  -5.611  -2.647  1.00  1.95           H  
ATOM    307  HA  SER A  19      10.849  -6.715  -1.300  1.00  1.95           H  
ATOM    308 1HB  SER A  19      12.284  -8.116  -2.613  1.00  1.95           H  
ATOM    309 2HB  SER A  19      13.684  -7.745  -1.611  1.00  1.95           H  
ATOM    310  HG  SER A  19      12.486  -9.759  -1.235  1.00  1.95           H  
ATOM    311  N   GLU A  20      11.215  -6.999   1.106  1.00  2.00           N  
ATOM    312  CA  GLU A  20      11.245  -7.013   2.562  1.00  2.00           C  
ATOM    313  C   GLU A  20      12.447  -7.793   3.095  1.00  2.00           C  
ATOM    314  O   GLU A  20      12.846  -7.621   4.245  1.00  2.00           O  
ATOM    315  CB  GLU A  20       9.950  -7.629   3.110  1.00  2.00           C  
ATOM    316  CG  GLU A  20       8.702  -6.780   2.877  1.00  2.00           C  
ATOM    317  CD  GLU A  20       7.432  -7.414   3.412  1.00  2.00           C  
ATOM    318  OE1 GLU A  20       7.491  -8.527   3.880  1.00  2.00           O  
ATOM    319  OE2 GLU A  20       6.406  -6.777   3.352  1.00  2.00           O  
ATOM    320  H   GLU A  20      10.414  -7.397   0.640  1.00  2.00           H  
ATOM    321  HA  GLU A  20      11.326  -5.985   2.913  1.00  2.00           H  
ATOM    322 1HB  GLU A  20       9.788  -8.603   2.646  1.00  2.00           H  
ATOM    323 2HB  GLU A  20      10.051  -7.792   4.182  1.00  2.00           H  
ATOM    324 1HG  GLU A  20       8.843  -5.814   3.360  1.00  2.00           H  
ATOM    325 2HG  GLU A  20       8.594  -6.607   1.807  1.00  2.00           H  
ATOM    326  N   ASN A  21      13.011  -8.672   2.262  1.00  1.96           N  
ATOM    327  CA  ASN A  21      14.144  -9.476   2.683  1.00  1.96           C  
ATOM    328  C   ASN A  21      15.498  -8.830   2.352  1.00  1.96           C  
ATOM    329  O   ASN A  21      16.543  -9.441   2.590  1.00  1.96           O  
ATOM    330  CB  ASN A  21      14.055 -10.852   2.061  1.00  1.96           C  
ATOM    331  CG  ASN A  21      12.918 -11.669   2.626  1.00  1.96           C  
ATOM    332  OD1 ASN A  21      12.620 -11.607   3.824  1.00  1.96           O  
ATOM    333  ND2 ASN A  21      12.275 -12.433   1.780  1.00  1.96           N  
ATOM    334  H   ASN A  21      12.659  -8.765   1.307  1.00  1.96           H  
ATOM    335  HA  ASN A  21      14.098  -9.585   3.768  1.00  1.96           H  
ATOM    336 1HB  ASN A  21      13.919 -10.752   0.983  1.00  1.96           H  
ATOM    337 2HB  ASN A  21      14.990 -11.386   2.226  1.00  1.96           H  
ATOM    338 1HD2 ASN A  21      11.512 -12.998   2.097  1.00  1.96           H  
ATOM    339 2HD2 ASN A  21      12.548 -12.455   0.819  1.00  1.96           H  
ATOM    340  N   THR A  22      15.494  -7.603   1.820  1.00  1.82           N  
ATOM    341  CA  THR A  22      16.749  -6.918   1.525  1.00  1.82           C  
ATOM    342  C   THR A  22      16.928  -5.703   2.455  1.00  1.82           C  
ATOM    343  O   THR A  22      16.136  -4.765   2.386  1.00  1.82           O  
ATOM    344  CB  THR A  22      16.818  -6.429   0.074  1.00  1.82           C  
ATOM    345  OG1 THR A  22      16.704  -7.545  -0.826  1.00  1.82           O  
ATOM    346  CG2 THR A  22      18.165  -5.765  -0.135  1.00  1.82           C  
ATOM    347  H   THR A  22      14.614  -7.124   1.621  1.00  1.82           H  
ATOM    348  HA  THR A  22      17.557  -7.624   1.637  1.00  1.82           H  
ATOM    349  HB  THR A  22      16.009  -5.725  -0.116  1.00  1.82           H  
ATOM    350  HG1 THR A  22      17.375  -8.197  -0.607  1.00  1.82           H  
ATOM    351 1HG2 THR A  22      18.246  -5.402  -1.157  1.00  1.82           H  
ATOM    352 2HG2 THR A  22      18.256  -4.938   0.557  1.00  1.82           H  
ATOM    353 3HG2 THR A  22      18.959  -6.480   0.061  1.00  1.82           H  
ATOM    354  N   PRO A  23      17.941  -5.683   3.342  1.00  1.63           N  
ATOM    355  CA  PRO A  23      18.219  -4.601   4.273  1.00  1.63           C  
ATOM    356  C   PRO A  23      18.424  -3.266   3.555  1.00  1.63           C  
ATOM    357  O   PRO A  23      19.016  -3.206   2.471  1.00  1.63           O  
ATOM    358  CB  PRO A  23      19.490  -5.096   4.982  1.00  1.63           C  
ATOM    359  CG  PRO A  23      19.432  -6.593   4.872  1.00  1.63           C  
ATOM    360  CD  PRO A  23      18.814  -6.863   3.525  1.00  1.63           C  
ATOM    361  HA  PRO A  23      17.385  -4.524   4.986  1.00  1.63           H  
ATOM    362 1HB  PRO A  23      20.362  -4.716   4.519  1.00  1.63           H  
ATOM    363 2HB  PRO A  23      19.499  -4.745   6.023  1.00  1.63           H  
ATOM    364 1HG  PRO A  23      20.443  -7.018   4.968  1.00  1.63           H  
ATOM    365 2HG  PRO A  23      18.835  -7.013   5.697  1.00  1.63           H  
ATOM    366 1HD  PRO A  23      19.577  -6.921   2.734  1.00  1.63           H  
ATOM    367 2HD  PRO A  23      18.232  -7.791   3.633  1.00  1.63           H  
ATOM    368  N   LEU A  24      17.970  -2.189   4.184  1.00  1.43           N  
ATOM    369  CA  LEU A  24      18.067  -0.880   3.559  1.00  1.43           C  
ATOM    370  C   LEU A  24      19.489  -0.402   3.336  1.00  1.43           C  
ATOM    371  O   LEU A  24      19.752   0.272   2.342  1.00  1.43           O  
ATOM    372  CB  LEU A  24      17.311   0.158   4.372  1.00  1.43           C  
ATOM    373  CG  LEU A  24      15.791  -0.051   4.420  1.00  1.43           C  
ATOM    374  CD1 LEU A  24      15.168   1.029   5.288  1.00  1.43           C  
ATOM    375  CD2 LEU A  24      15.240  -0.067   3.017  1.00  1.43           C  
ATOM    376  H   LEU A  24      17.511  -2.282   5.078  1.00  1.43           H  
ATOM    377  HA  LEU A  24      17.589  -0.937   2.589  1.00  1.43           H  
ATOM    378 1HB  LEU A  24      17.689   0.150   5.392  1.00  1.43           H  
ATOM    379 2HB  LEU A  24      17.500   1.142   3.940  1.00  1.43           H  
ATOM    380  HG  LEU A  24      15.571  -1.011   4.890  1.00  1.43           H  
ATOM    381 1HD1 LEU A  24      14.090   0.875   5.344  1.00  1.43           H  
ATOM    382 2HD1 LEU A  24      15.593   0.980   6.290  1.00  1.43           H  
ATOM    383 3HD1 LEU A  24      15.372   2.005   4.857  1.00  1.43           H  
ATOM    384 1HD2 LEU A  24      14.161  -0.223   3.047  1.00  1.43           H  
ATOM    385 2HD2 LEU A  24      15.455   0.853   2.543  1.00  1.43           H  
ATOM    386 3HD2 LEU A  24      15.700  -0.865   2.463  1.00  1.43           H  
ATOM    387  N   TYR A  25      20.412  -0.749   4.234  1.00  1.27           N  
ATOM    388  CA  TYR A  25      21.784  -0.293   4.054  1.00  1.27           C  
ATOM    389  C   TYR A  25      22.404  -0.686   2.703  1.00  1.27           C  
ATOM    390  O   TYR A  25      22.840   0.221   1.997  1.00  1.27           O  
ATOM    391  CB  TYR A  25      22.706  -0.688   5.208  1.00  1.27           C  
ATOM    392  CG  TYR A  25      24.139  -0.283   4.899  1.00  1.27           C  
ATOM    393  CD1 TYR A  25      24.521   1.038   5.059  1.00  1.27           C  
ATOM    394  CD2 TYR A  25      25.061  -1.218   4.439  1.00  1.27           C  
ATOM    395  CE1 TYR A  25      25.809   1.426   4.761  1.00  1.27           C  
ATOM    396  CE2 TYR A  25      26.344  -0.829   4.143  1.00  1.27           C  
ATOM    397  CZ  TYR A  25      26.719   0.484   4.303  1.00  1.27           C  
ATOM    398  OH  TYR A  25      28.000   0.868   4.007  1.00  1.27           O  
ATOM    399  H   TYR A  25      20.157  -1.314   5.030  1.00  1.27           H  
ATOM    400  HA  TYR A  25      21.759   0.797   4.064  1.00  1.27           H  
ATOM    401 1HB  TYR A  25      22.394  -0.162   6.113  1.00  1.27           H  
ATOM    402 2HB  TYR A  25      22.668  -1.744   5.423  1.00  1.27           H  
ATOM    403  HD1 TYR A  25      23.800   1.774   5.417  1.00  1.27           H  
ATOM    404  HD2 TYR A  25      24.776  -2.252   4.309  1.00  1.27           H  
ATOM    405  HE1 TYR A  25      26.108   2.466   4.885  1.00  1.27           H  
ATOM    406  HE2 TYR A  25      27.065  -1.563   3.782  1.00  1.27           H  
ATOM    407  HH  TYR A  25      28.523   0.084   3.795  1.00  1.27           H  
ATOM    408  N   PRO A  26      22.504  -1.985   2.294  1.00  1.15           N  
ATOM    409  CA  PRO A  26      23.051  -2.373   1.014  1.00  1.15           C  
ATOM    410  C   PRO A  26      22.233  -1.809  -0.139  1.00  1.15           C  
ATOM    411  O   PRO A  26      22.782  -1.568  -1.214  1.00  1.15           O  
ATOM    412  CB  PRO A  26      23.012  -3.910   1.065  1.00  1.15           C  
ATOM    413  CG  PRO A  26      22.000  -4.237   2.106  1.00  1.15           C  
ATOM    414  CD  PRO A  26      22.123  -3.119   3.124  1.00  1.15           C  
ATOM    415  HA  PRO A  26      24.088  -2.021   0.955  1.00  1.15           H  
ATOM    416 1HB  PRO A  26      22.737  -4.305   0.078  1.00  1.15           H  
ATOM    417 2HB  PRO A  26      24.011  -4.304   1.301  1.00  1.15           H  
ATOM    418 1HG  PRO A  26      21.007  -4.296   1.644  1.00  1.15           H  
ATOM    419 2HG  PRO A  26      22.200  -5.227   2.538  1.00  1.15           H  
ATOM    420 1HD  PRO A  26      21.207  -2.974   3.584  1.00  1.15           H  
ATOM    421 2HD  PRO A  26      22.903  -3.375   3.835  1.00  1.15           H  
ATOM    422  N   ILE A  27      20.943  -1.516   0.077  1.00  1.08           N  
ATOM    423  CA  ILE A  27      20.193  -0.882  -1.000  1.00  1.08           C  
ATOM    424  C   ILE A  27      20.722   0.524  -1.210  1.00  1.08           C  
ATOM    425  O   ILE A  27      21.067   0.926  -2.326  1.00  1.08           O  
ATOM    426  CB  ILE A  27      18.684  -0.834  -0.685  1.00  1.08           C  
ATOM    427  CG1 ILE A  27      18.132  -2.223  -0.693  1.00  1.08           C  
ATOM    428  CG2 ILE A  27      17.944   0.068  -1.650  1.00  1.08           C  
ATOM    429  CD1 ILE A  27      16.760  -2.322  -0.116  1.00  1.08           C  
ATOM    430  H   ILE A  27      20.464  -1.761   0.949  1.00  1.08           H  
ATOM    431  HA  ILE A  27      20.342  -1.449  -1.916  1.00  1.08           H  
ATOM    432  HB  ILE A  27      18.542  -0.452   0.314  1.00  1.08           H  
ATOM    433 1HG1 ILE A  27      18.094  -2.571  -1.722  1.00  1.08           H  
ATOM    434 2HG1 ILE A  27      18.801  -2.865  -0.133  1.00  1.08           H  
ATOM    435 1HG2 ILE A  27      16.885   0.085  -1.394  1.00  1.08           H  
ATOM    436 2HG2 ILE A  27      18.342   1.073  -1.583  1.00  1.08           H  
ATOM    437 3HG2 ILE A  27      18.063  -0.304  -2.662  1.00  1.08           H  
ATOM    438 1HD1 ILE A  27      16.408  -3.346  -0.161  1.00  1.08           H  
ATOM    439 2HD1 ILE A  27      16.781  -2.019   0.896  1.00  1.08           H  
ATOM    440 3HD1 ILE A  27      16.094  -1.683  -0.666  1.00  1.08           H  
ATOM    441  N   CYS A  28      20.842   1.256  -0.114  1.00  1.04           N  
ATOM    442  CA  CYS A  28      21.289   2.627  -0.169  1.00  1.04           C  
ATOM    443  C   CYS A  28      22.725   2.699  -0.660  1.00  1.04           C  
ATOM    444  O   CYS A  28      23.070   3.559  -1.471  1.00  1.04           O  
ATOM    445  CB  CYS A  28      21.163   3.235   1.213  1.00  1.04           C  
ATOM    446  SG  CYS A  28      19.441   3.388   1.722  1.00  1.04           S  
ATOM    447  H   CYS A  28      20.574   0.854   0.784  1.00  1.04           H  
ATOM    448  HA  CYS A  28      20.648   3.172  -0.859  1.00  1.04           H  
ATOM    449 1HB  CYS A  28      21.682   2.612   1.943  1.00  1.04           H  
ATOM    450 2HB  CYS A  28      21.618   4.221   1.226  1.00  1.04           H  
ATOM    451  HG  CYS A  28      19.282   2.055   1.941  1.00  1.04           H  
ATOM    452  N   ARG A  29      23.567   1.773  -0.200  1.00  1.02           N  
ATOM    453  CA  ARG A  29      24.954   1.757  -0.625  1.00  1.02           C  
ATOM    454  C   ARG A  29      25.041   1.487  -2.124  1.00  1.02           C  
ATOM    455  O   ARG A  29      25.819   2.127  -2.837  1.00  1.02           O  
ATOM    456  CB  ARG A  29      25.755   0.739   0.166  1.00  1.02           C  
ATOM    457  CG  ARG A  29      27.221   0.667  -0.211  1.00  1.02           C  
ATOM    458  CD  ARG A  29      27.939   1.985  -0.002  1.00  1.02           C  
ATOM    459  NE  ARG A  29      28.096   2.345   1.408  1.00  1.02           N  
ATOM    460  CZ  ARG A  29      28.482   3.551   1.866  1.00  1.02           C  
ATOM    461  NH1 ARG A  29      28.757   4.540   1.043  1.00  1.02           N  
ATOM    462  NH2 ARG A  29      28.580   3.706   3.164  1.00  1.02           N  
ATOM    463  H   ARG A  29      23.241   1.085   0.473  1.00  1.02           H  
ATOM    464  HA  ARG A  29      25.384   2.732  -0.438  1.00  1.02           H  
ATOM    465 1HB  ARG A  29      25.679   0.959   1.231  1.00  1.02           H  
ATOM    466 2HB  ARG A  29      25.328  -0.247   0.007  1.00  1.02           H  
ATOM    467 1HG  ARG A  29      27.711  -0.093   0.396  1.00  1.02           H  
ATOM    468 2HG  ARG A  29      27.297   0.396  -1.262  1.00  1.02           H  
ATOM    469 1HD  ARG A  29      28.931   1.923  -0.446  1.00  1.02           H  
ATOM    470 2HD  ARG A  29      27.377   2.778  -0.495  1.00  1.02           H  
ATOM    471  HE  ARG A  29      27.922   1.644   2.123  1.00  1.02           H  
ATOM    472 1HH1 ARG A  29      28.691   4.398   0.048  1.00  1.02           H  
ATOM    473 2HH1 ARG A  29      29.046   5.436   1.408  1.00  1.02           H  
ATOM    474 1HH2 ARG A  29      28.369   2.897   3.747  1.00  1.02           H  
ATOM    475 2HH2 ARG A  29      28.868   4.587   3.561  1.00  1.02           H  
ATOM    476  N   ALA A  30      24.216   0.564  -2.630  1.00  1.04           N  
ATOM    477  CA  ALA A  30      24.229   0.289  -4.056  1.00  1.04           C  
ATOM    478  C   ALA A  30      23.882   1.548  -4.834  1.00  1.04           C  
ATOM    479  O   ALA A  30      24.527   1.853  -5.842  1.00  1.04           O  
ATOM    480  CB  ALA A  30      23.243  -0.812  -4.386  1.00  1.04           C  
ATOM    481  H   ALA A  30      23.589   0.025  -2.033  1.00  1.04           H  
ATOM    482  HA  ALA A  30      25.234  -0.024  -4.334  1.00  1.04           H  
ATOM    483 1HB  ALA A  30      23.270  -1.019  -5.452  1.00  1.04           H  
ATOM    484 2HB  ALA A  30      23.504  -1.712  -3.831  1.00  1.04           H  
ATOM    485 3HB  ALA A  30      22.240  -0.494  -4.103  1.00  1.04           H  
ATOM    486  N   TRP A  31      22.917   2.319  -4.325  1.00  1.11           N  
ATOM    487  CA  TRP A  31      22.522   3.557  -4.978  1.00  1.11           C  
ATOM    488  C   TRP A  31      23.592   4.619  -4.904  1.00  1.11           C  
ATOM    489  O   TRP A  31      23.817   5.334  -5.869  1.00  1.11           O  
ATOM    490  CB  TRP A  31      21.251   4.100  -4.360  1.00  1.11           C  
ATOM    491  CG  TRP A  31      20.028   3.499  -4.875  1.00  1.11           C  
ATOM    492  CD1 TRP A  31      19.212   2.631  -4.249  1.00  1.11           C  
ATOM    493  CD2 TRP A  31      19.422   3.774  -6.145  1.00  1.11           C  
ATOM    494  NE1 TRP A  31      18.151   2.331  -5.041  1.00  1.11           N  
ATOM    495  CE2 TRP A  31      18.256   3.024  -6.203  1.00  1.11           C  
ATOM    496  CE3 TRP A  31      19.769   4.598  -7.223  1.00  1.11           C  
ATOM    497  CZ2 TRP A  31      17.416   3.059  -7.295  1.00  1.11           C  
ATOM    498  CZ3 TRP A  31      18.929   4.638  -8.324  1.00  1.11           C  
ATOM    499  CH2 TRP A  31      17.780   3.886  -8.358  1.00  1.11           C  
ATOM    500  H   TRP A  31      22.419   2.009  -3.487  1.00  1.11           H  
ATOM    501  HA  TRP A  31      22.330   3.339  -6.029  1.00  1.11           H  
ATOM    502 1HB  TRP A  31      21.277   3.920  -3.291  1.00  1.11           H  
ATOM    503 2HB  TRP A  31      21.203   5.176  -4.515  1.00  1.11           H  
ATOM    504  HD1 TRP A  31      19.373   2.241  -3.264  1.00  1.11           H  
ATOM    505  HE1 TRP A  31      17.398   1.712  -4.802  1.00  1.11           H  
ATOM    506  HE3 TRP A  31      20.681   5.196  -7.193  1.00  1.11           H  
ATOM    507  HZ2 TRP A  31      16.499   2.472  -7.340  1.00  1.11           H  
ATOM    508  HZ3 TRP A  31      19.201   5.280  -9.161  1.00  1.11           H  
ATOM    509  HH2 TRP A  31      17.138   3.940  -9.238  1.00  1.11           H  
ATOM    510  N   MET A  32      24.301   4.715  -3.793  1.00  1.24           N  
ATOM    511  CA  MET A  32      25.360   5.708  -3.706  1.00  1.24           C  
ATOM    512  C   MET A  32      26.492   5.386  -4.682  1.00  1.24           C  
ATOM    513  O   MET A  32      27.091   6.283  -5.277  1.00  1.24           O  
ATOM    514  CB  MET A  32      25.830   5.836  -2.260  1.00  1.24           C  
ATOM    515  CG  MET A  32      24.790   6.545  -1.390  1.00  1.24           C  
ATOM    516  SD  MET A  32      25.319   6.930   0.270  1.00  1.24           S  
ATOM    517  CE  MET A  32      25.174   5.318   1.023  1.00  1.24           C  
ATOM    518  H   MET A  32      24.078   4.118  -2.996  1.00  1.24           H  
ATOM    519  HA  MET A  32      24.943   6.672  -3.999  1.00  1.24           H  
ATOM    520 1HB  MET A  32      25.978   4.838  -1.850  1.00  1.24           H  
ATOM    521 2HB  MET A  32      26.777   6.355  -2.208  1.00  1.24           H  
ATOM    522 1HG  MET A  32      24.519   7.472  -1.880  1.00  1.24           H  
ATOM    523 2HG  MET A  32      23.906   5.927  -1.329  1.00  1.24           H  
ATOM    524 1HE  MET A  32      25.456   5.378   2.073  1.00  1.24           H  
ATOM    525 2HE  MET A  32      24.144   4.964   0.939  1.00  1.24           H  
ATOM    526 3HE  MET A  32      25.833   4.640   0.517  1.00  1.24           H  
ATOM    527  N   ARG A  33      26.756   4.094  -4.882  1.00  1.43           N  
ATOM    528  CA  ARG A  33      27.778   3.638  -5.819  1.00  1.43           C  
ATOM    529  C   ARG A  33      27.360   3.811  -7.283  1.00  1.43           C  
ATOM    530  O   ARG A  33      28.200   4.093  -8.145  1.00  1.43           O  
ATOM    531  CB  ARG A  33      28.107   2.179  -5.560  1.00  1.43           C  
ATOM    532  CG  ARG A  33      28.868   1.908  -4.264  1.00  1.43           C  
ATOM    533  CD  ARG A  33      29.033   0.455  -4.029  1.00  1.43           C  
ATOM    534  NE  ARG A  33      29.816   0.182  -2.835  1.00  1.43           N  
ATOM    535  CZ  ARG A  33      29.946  -1.031  -2.264  1.00  1.43           C  
ATOM    536  NH1 ARG A  33      29.328  -2.070  -2.781  1.00  1.43           N  
ATOM    537  NH2 ARG A  33      30.694  -1.176  -1.185  1.00  1.43           N  
ATOM    538  H   ARG A  33      26.242   3.394  -4.343  1.00  1.43           H  
ATOM    539  HA  ARG A  33      28.678   4.227  -5.648  1.00  1.43           H  
ATOM    540 1HB  ARG A  33      27.177   1.609  -5.513  1.00  1.43           H  
ATOM    541 2HB  ARG A  33      28.690   1.783  -6.389  1.00  1.43           H  
ATOM    542 1HG  ARG A  33      29.855   2.365  -4.318  1.00  1.43           H  
ATOM    543 2HG  ARG A  33      28.316   2.333  -3.425  1.00  1.43           H  
ATOM    544 1HD  ARG A  33      28.048   0.003  -3.901  1.00  1.43           H  
ATOM    545 2HD  ARG A  33      29.535  -0.000  -4.880  1.00  1.43           H  
ATOM    546  HE  ARG A  33      30.308   0.956  -2.413  1.00  1.43           H  
ATOM    547 1HH1 ARG A  33      28.756  -1.958  -3.607  1.00  1.43           H  
ATOM    548 2HH1 ARG A  33      29.426  -2.980  -2.354  1.00  1.43           H  
ATOM    549 1HH2 ARG A  33      31.173  -0.378  -0.790  1.00  1.43           H  
ATOM    550 2HH2 ARG A  33      30.793  -2.086  -0.758  1.00  1.43           H  
ATOM    551  N   ASN A  34      26.059   3.663  -7.558  1.00  1.70           N  
ATOM    552  CA  ASN A  34      25.511   3.759  -8.910  1.00  1.70           C  
ATOM    553  C   ASN A  34      24.444   4.845  -9.037  1.00  1.70           C  
ATOM    554  O   ASN A  34      23.512   4.739  -9.838  1.00  1.70           O  
ATOM    555  CB  ASN A  34      24.954   2.415  -9.333  1.00  1.70           C  
ATOM    556  CG  ASN A  34      26.028   1.383  -9.503  1.00  1.70           C  
ATOM    557  OD1 ASN A  34      26.733   1.366 -10.520  1.00  1.70           O  
ATOM    558  ND2 ASN A  34      26.170   0.523  -8.525  1.00  1.70           N  
ATOM    559  H   ASN A  34      25.422   3.406  -6.803  1.00  1.70           H  
ATOM    560  HA  ASN A  34      26.317   4.032  -9.590  1.00  1.70           H  
ATOM    561 1HB  ASN A  34      24.246   2.067  -8.576  1.00  1.70           H  
ATOM    562 2HB  ASN A  34      24.407   2.523 -10.268  1.00  1.70           H  
ATOM    563 1HD2 ASN A  34      26.869  -0.189  -8.583  1.00  1.70           H  
ATOM    564 2HD2 ASN A  34      25.571   0.586  -7.714  1.00  1.70           H  
ATOM    565  N   SER A  35      24.608   5.902  -8.265  1.00  2.03           N  
ATOM    566  CA  SER A  35      23.726   7.055  -8.291  1.00  2.03           C  
ATOM    567  C   SER A  35      23.691   7.705  -9.666  1.00  2.03           C  
ATOM    568  O   SER A  35      24.713   7.753 -10.341  1.00  2.03           O  
ATOM    569  CB  SER A  35      24.175   8.104  -7.278  1.00  2.03           C  
ATOM    570  OG  SER A  35      23.473   9.309  -7.459  1.00  2.03           O  
ATOM    571  H   SER A  35      25.380   5.899  -7.608  1.00  2.03           H  
ATOM    572  HA  SER A  35      22.748   6.701  -7.991  1.00  2.03           H  
ATOM    573 1HB  SER A  35      23.984   7.737  -6.277  1.00  2.03           H  
ATOM    574 2HB  SER A  35      25.237   8.282  -7.347  1.00  2.03           H  
ATOM    575  HG  SER A  35      23.552   9.784  -6.621  1.00  2.03           H  
ATOM    576  N   PRO A  36      22.559   8.274 -10.103  1.00  2.38           N  
ATOM    577  CA  PRO A  36      22.435   9.056 -11.321  1.00  2.38           C  
ATOM    578  C   PRO A  36      23.462  10.209 -11.377  1.00  2.38           C  
ATOM    579  O   PRO A  36      23.752  10.724 -12.458  1.00  2.38           O  
ATOM    580  CB  PRO A  36      20.996   9.570 -11.228  1.00  2.38           C  
ATOM    581  CG  PRO A  36      20.264   8.525 -10.408  1.00  2.38           C  
ATOM    582  CD  PRO A  36      21.276   8.017  -9.410  1.00  2.38           C  
ATOM    583  HA  PRO A  36      22.561   8.389 -12.187  1.00  2.38           H  
ATOM    584 1HB  PRO A  36      20.994  10.549 -10.769  1.00  2.38           H  
ATOM    585 2HB  PRO A  36      20.576   9.691 -12.237  1.00  2.38           H  
ATOM    586 1HG  PRO A  36      19.384   8.972  -9.922  1.00  2.38           H  
ATOM    587 2HG  PRO A  36      19.890   7.725 -11.065  1.00  2.38           H  
ATOM    588 1HD  PRO A  36      21.212   8.543  -8.457  1.00  2.38           H  
ATOM    589 2HD  PRO A  36      21.102   6.936  -9.309  1.00  2.38           H  
ATOM    590  N   SER A  37      23.995  10.632 -10.216  1.00  2.71           N  
ATOM    591  CA  SER A  37      24.992  11.701 -10.168  1.00  2.71           C  
ATOM    592  C   SER A  37      26.456  11.228 -10.287  1.00  2.71           C  
ATOM    593  O   SER A  37      27.360  12.066 -10.262  1.00  2.71           O  
ATOM    594  CB  SER A  37      24.864  12.513  -8.892  1.00  2.71           C  
ATOM    595  OG  SER A  37      23.672  13.256  -8.844  1.00  2.71           O  
ATOM    596  H   SER A  37      23.738  10.190  -9.333  1.00  2.71           H  
ATOM    597  HA  SER A  37      24.797  12.367 -11.009  1.00  2.71           H  
ATOM    598 1HB  SER A  37      24.900  11.837  -8.038  1.00  2.71           H  
ATOM    599 2HB  SER A  37      25.714  13.187  -8.804  1.00  2.71           H  
ATOM    600  HG  SER A  37      23.628  13.653  -7.923  1.00  2.71           H  
ATOM    601  N   VAL A  38      26.712   9.914 -10.377  1.00  2.97           N  
ATOM    602  CA  VAL A  38      28.101   9.434 -10.439  1.00  2.97           C  
ATOM    603  C   VAL A  38      28.347   8.520 -11.636  1.00  2.97           C  
ATOM    604  O   VAL A  38      27.404   7.994 -12.224  1.00  2.97           O  
ATOM    605  CB  VAL A  38      28.490   8.649  -9.159  1.00  2.97           C  
ATOM    606  CG1 VAL A  38      28.325   9.535  -7.928  1.00  2.97           C  
ATOM    607  CG2 VAL A  38      27.653   7.396  -9.041  1.00  2.97           C  
ATOM    608  H   VAL A  38      25.944   9.241 -10.407  1.00  2.97           H  
ATOM    609  HA  VAL A  38      28.762  10.296 -10.530  1.00  2.97           H  
ATOM    610  HB  VAL A  38      29.538   8.369  -9.224  1.00  2.97           H  
ATOM    611 1HG1 VAL A  38      28.623   8.978  -7.039  1.00  2.97           H  
ATOM    612 2HG1 VAL A  38      28.952  10.422  -8.031  1.00  2.97           H  
ATOM    613 3HG1 VAL A  38      27.285   9.835  -7.831  1.00  2.97           H  
ATOM    614 1HG2 VAL A  38      27.939   6.840  -8.146  1.00  2.97           H  
ATOM    615 2HG2 VAL A  38      26.643   7.678  -8.972  1.00  2.97           H  
ATOM    616 3HG2 VAL A  38      27.790   6.766  -9.914  1.00  2.97           H  
ATOM    617  N   ARG A  39      29.631   8.310 -11.953  1.00  3.14           N  
ATOM    618  CA  ARG A  39      30.077   7.410 -13.018  1.00  3.14           C  
ATOM    619  C   ARG A  39      29.697   7.950 -14.391  1.00  3.14           C  
ATOM    620  O   ARG A  39      29.736   9.163 -14.599  1.00  3.14           O  
ATOM    621  OXT ARG A  39      29.700   7.176 -15.347  1.00  3.14           O  
ATOM    622  CB  ARG A  39      29.522   5.994 -12.827  1.00  3.14           C  
ATOM    623  CG  ARG A  39      30.056   5.260 -11.602  1.00  3.14           C  
ATOM    624  CD  ARG A  39      29.422   3.925 -11.439  1.00  3.14           C  
ATOM    625  NE  ARG A  39      29.888   3.251 -10.245  1.00  3.14           N  
ATOM    626  CZ  ARG A  39      30.976   2.451 -10.191  1.00  3.14           C  
ATOM    627  NH1 ARG A  39      31.687   2.233 -11.280  1.00  3.14           N  
ATOM    628  NH2 ARG A  39      31.338   1.881  -9.055  1.00  3.14           N  
ATOM    629  H   ARG A  39      30.334   8.801 -11.420  1.00  3.14           H  
ATOM    630  HA  ARG A  39      31.165   7.343 -12.973  1.00  3.14           H  
ATOM    631 1HB  ARG A  39      28.444   5.974 -12.781  1.00  3.14           H  
ATOM    632 2HB  ARG A  39      29.806   5.394 -13.691  1.00  3.14           H  
ATOM    633 1HG  ARG A  39      31.129   5.114 -11.707  1.00  3.14           H  
ATOM    634 2HG  ARG A  39      29.859   5.842 -10.704  1.00  3.14           H  
ATOM    635 1HD  ARG A  39      28.339   4.048 -11.352  1.00  3.14           H  
ATOM    636 2HD  ARG A  39      29.649   3.298 -12.298  1.00  3.14           H  
ATOM    637  HE  ARG A  39      29.350   3.417  -9.384  1.00  3.14           H  
ATOM    638 1HH1 ARG A  39      31.414   2.663 -12.152  1.00  3.14           H  
ATOM    639 2HH1 ARG A  39      32.499   1.635 -11.242  1.00  3.14           H  
ATOM    640 1HH2 ARG A  39      30.806   2.038  -8.212  1.00  3.14           H  
ATOM    641 2HH2 ARG A  39      32.151   1.288  -9.029  1.00  3.14           H  
ENDMDL

REMARK ID 205916 DOMAINID 201874 MODEL 3 2022-02-05_00000123_3_11
MODEL     3
ATOM      1  N   SER A   1       0.206  -0.563   0.541  1.00  2.99           N  
ATOM      2  CA  SER A   1       1.625  -0.388   0.269  1.00  2.99           C  
ATOM      3  C   SER A   1       1.984   1.087   0.259  1.00  2.99           C  
ATOM      4  O   SER A   1       1.588   1.824  -0.642  1.00  2.99           O  
ATOM      5  CB  SER A   1       1.995  -1.003  -1.063  1.00  2.99           C  
ATOM      6  OG  SER A   1       3.349  -0.783  -1.348  1.00  2.99           O  
ATOM      7 1H   SER A   1       0.076  -1.311   1.207  1.00  2.99           H  
ATOM      8 2H   SER A   1      -0.162   0.297   0.923  1.00  2.99           H  
ATOM      9 3H   SER A   1      -0.278  -0.785  -0.317  1.00  2.99           H  
ATOM     10  HA  SER A   1       2.197  -0.877   1.058  1.00  2.99           H  
ATOM     11 1HB  SER A   1       1.787  -2.072  -1.051  1.00  2.99           H  
ATOM     12 2HB  SER A   1       1.382  -0.556  -1.844  1.00  2.99           H  
ATOM     13  HG  SER A   1       3.523   0.139  -1.110  1.00  2.99           H  
ATOM     14  N   ASN A   2       2.714   1.518   1.278  1.00  2.49           N  
ATOM     15  CA  ASN A   2       3.112   2.918   1.400  1.00  2.49           C  
ATOM     16  C   ASN A   2       4.456   3.161   0.730  1.00  2.49           C  
ATOM     17  O   ASN A   2       5.233   2.225   0.530  1.00  2.49           O  
ATOM     18  CB  ASN A   2       3.197   3.331   2.849  1.00  2.49           C  
ATOM     19  CG  ASN A   2       1.908   3.305   3.564  1.00  2.49           C  
ATOM     20  OD1 ASN A   2       0.842   3.642   3.033  1.00  2.49           O  
ATOM     21  ND2 ASN A   2       1.989   2.906   4.804  1.00  2.49           N  
ATOM     22  H   ASN A   2       3.017   0.869   1.990  1.00  2.49           H  
ATOM     23  HA  ASN A   2       2.374   3.543   0.894  1.00  2.49           H  
ATOM     24 1HB  ASN A   2       3.838   2.640   3.349  1.00  2.49           H  
ATOM     25 2HB  ASN A   2       3.648   4.323   2.934  1.00  2.49           H  
ATOM     26 1HD2 ASN A   2       1.168   2.858   5.373  1.00  2.49           H  
ATOM     27 2HD2 ASN A   2       2.898   2.660   5.186  1.00  2.49           H  
ATOM     28  N   THR A   3       4.732   4.421   0.419  1.00  2.07           N  
ATOM     29  CA  THR A   3       6.011   4.822  -0.147  1.00  2.07           C  
ATOM     30  C   THR A   3       6.850   5.509   0.921  1.00  2.07           C  
ATOM     31  O   THR A   3       6.357   6.383   1.632  1.00  2.07           O  
ATOM     32  CB  THR A   3       5.812   5.779  -1.338  1.00  2.07           C  
ATOM     33  OG1 THR A   3       5.065   5.117  -2.365  1.00  2.07           O  
ATOM     34  CG2 THR A   3       7.146   6.202  -1.891  1.00  2.07           C  
ATOM     35  H   THR A   3       4.034   5.128   0.596  1.00  2.07           H  
ATOM     36  HA  THR A   3       6.545   3.940  -0.493  1.00  2.07           H  
ATOM     37  HB  THR A   3       5.261   6.660  -1.009  1.00  2.07           H  
ATOM     38  HG1 THR A   3       5.586   4.379  -2.706  1.00  2.07           H  
ATOM     39 1HG2 THR A   3       7.001   6.874  -2.734  1.00  2.07           H  
ATOM     40 2HG2 THR A   3       7.707   6.707  -1.122  1.00  2.07           H  
ATOM     41 3HG2 THR A   3       7.689   5.322  -2.218  1.00  2.07           H  
ATOM     42  N   TYR A   4       8.104   5.096   1.048  1.00  1.79           N  
ATOM     43  CA  TYR A   4       8.997   5.682   2.040  1.00  1.79           C  
ATOM     44  C   TYR A   4      10.266   6.146   1.351  1.00  1.79           C  
ATOM     45  O   TYR A   4      10.933   5.351   0.692  1.00  1.79           O  
ATOM     46  CB  TYR A   4       9.352   4.654   3.114  1.00  1.79           C  
ATOM     47  CG  TYR A   4       8.161   4.072   3.855  1.00  1.79           C  
ATOM     48  CD1 TYR A   4       7.531   2.940   3.356  1.00  1.79           C  
ATOM     49  CD2 TYR A   4       7.705   4.656   5.024  1.00  1.79           C  
ATOM     50  CE1 TYR A   4       6.463   2.392   4.022  1.00  1.79           C  
ATOM     51  CE2 TYR A   4       6.624   4.109   5.695  1.00  1.79           C  
ATOM     52  CZ  TYR A   4       6.002   2.980   5.202  1.00  1.79           C  
ATOM     53  OH  TYR A   4       4.922   2.428   5.887  1.00  1.79           O  
ATOM     54  H   TYR A   4       8.444   4.377   0.425  1.00  1.79           H  
ATOM     55  HA  TYR A   4       8.519   6.547   2.497  1.00  1.79           H  
ATOM     56 1HB  TYR A   4       9.899   3.828   2.651  1.00  1.79           H  
ATOM     57 2HB  TYR A   4      10.016   5.114   3.844  1.00  1.79           H  
ATOM     58  HD1 TYR A   4       7.887   2.480   2.442  1.00  1.79           H  
ATOM     59  HD2 TYR A   4       8.197   5.547   5.416  1.00  1.79           H  
ATOM     60  HE1 TYR A   4       5.981   1.498   3.624  1.00  1.79           H  
ATOM     61  HE2 TYR A   4       6.266   4.569   6.615  1.00  1.79           H  
ATOM     62  HH  TYR A   4       4.813   2.885   6.727  1.00  1.79           H  
ATOM     63  N   VAL A   5      10.601   7.423   1.503  1.00  1.63           N  
ATOM     64  CA  VAL A   5      11.766   7.956   0.806  1.00  1.63           C  
ATOM     65  C   VAL A   5      12.812   8.548   1.728  1.00  1.63           C  
ATOM     66  O   VAL A   5      12.499   9.322   2.635  1.00  1.63           O  
ATOM     67  CB  VAL A   5      11.336   9.015  -0.229  1.00  1.63           C  
ATOM     68  CG1 VAL A   5      12.558   9.609  -0.914  1.00  1.63           C  
ATOM     69  CG2 VAL A   5      10.428   8.366  -1.259  1.00  1.63           C  
ATOM     70  H   VAL A   5      10.031   8.030   2.073  1.00  1.63           H  
ATOM     71  HA  VAL A   5      12.226   7.140   0.263  1.00  1.63           H  
ATOM     72  HB  VAL A   5      10.808   9.823   0.274  1.00  1.63           H  
ATOM     73 1HG1 VAL A   5      12.229  10.351  -1.638  1.00  1.63           H  
ATOM     74 2HG1 VAL A   5      13.205  10.086  -0.182  1.00  1.63           H  
ATOM     75 3HG1 VAL A   5      13.106   8.817  -1.422  1.00  1.63           H  
ATOM     76 1HG2 VAL A   5      10.118   9.109  -1.991  1.00  1.63           H  
ATOM     77 2HG2 VAL A   5      10.962   7.566  -1.762  1.00  1.63           H  
ATOM     78 3HG2 VAL A   5       9.558   7.966  -0.766  1.00  1.63           H  
ATOM     79  N   ILE A   6      14.059   8.170   1.483  1.00  1.59           N  
ATOM     80  CA  ILE A   6      15.181   8.678   2.251  1.00  1.59           C  
ATOM     81  C   ILE A   6      16.087   9.531   1.386  1.00  1.59           C  
ATOM     82  O   ILE A   6      16.321   9.219   0.215  1.00  1.59           O  
ATOM     83  CB  ILE A   6      16.016   7.542   2.838  1.00  1.59           C  
ATOM     84  CG1 ILE A   6      17.091   8.102   3.766  1.00  1.59           C  
ATOM     85  CG2 ILE A   6      16.657   6.770   1.706  1.00  1.59           C  
ATOM     86  CD1 ILE A   6      17.719   7.063   4.624  1.00  1.59           C  
ATOM     87  H   ILE A   6      14.214   7.510   0.718  1.00  1.59           H  
ATOM     88  HA  ILE A   6      14.802   9.294   3.064  1.00  1.59           H  
ATOM     89  HB  ILE A   6      15.381   6.895   3.429  1.00  1.59           H  
ATOM     90 1HG1 ILE A   6      17.880   8.561   3.170  1.00  1.59           H  
ATOM     91 2HG1 ILE A   6      16.650   8.861   4.407  1.00  1.59           H  
ATOM     92 1HG2 ILE A   6      17.258   5.956   2.101  1.00  1.59           H  
ATOM     93 2HG2 ILE A   6      15.869   6.372   1.073  1.00  1.59           H  
ATOM     94 3HG2 ILE A   6      17.288   7.435   1.130  1.00  1.59           H  
ATOM     95 1HD1 ILE A   6      18.480   7.520   5.257  1.00  1.59           H  
ATOM     96 2HD1 ILE A   6      16.960   6.592   5.247  1.00  1.59           H  
ATOM     97 3HD1 ILE A   6      18.172   6.331   3.994  1.00  1.59           H  
ATOM     98  N   LYS A   7      16.572  10.629   1.950  1.00  1.64           N  
ATOM     99  CA  LYS A   7      17.520  11.467   1.232  1.00  1.64           C  
ATOM    100  C   LYS A   7      18.945  11.112   1.633  1.00  1.64           C  
ATOM    101  O   LYS A   7      19.298  11.148   2.816  1.00  1.64           O  
ATOM    102  CB  LYS A   7      17.254  12.947   1.488  1.00  1.64           C  
ATOM    103  CG  LYS A   7      18.174  13.897   0.707  1.00  1.64           C  
ATOM    104  CD  LYS A   7      17.820  15.355   0.992  1.00  1.64           C  
ATOM    105  CE  LYS A   7      18.733  16.309   0.245  1.00  1.64           C  
ATOM    106  NZ  LYS A   7      18.406  17.732   0.541  1.00  1.64           N  
ATOM    107  H   LYS A   7      16.314  10.860   2.900  1.00  1.64           H  
ATOM    108  HA  LYS A   7      17.420  11.280   0.164  1.00  1.64           H  
ATOM    109 1HB  LYS A   7      16.226  13.184   1.217  1.00  1.64           H  
ATOM    110 2HB  LYS A   7      17.373  13.160   2.550  1.00  1.64           H  
ATOM    111 1HG  LYS A   7      19.215  13.721   0.997  1.00  1.64           H  
ATOM    112 2HG  LYS A   7      18.081  13.697  -0.365  1.00  1.64           H  
ATOM    113 1HD  LYS A   7      16.787  15.545   0.697  1.00  1.64           H  
ATOM    114 2HD  LYS A   7      17.916  15.546   2.060  1.00  1.64           H  
ATOM    115 1HE  LYS A   7      19.762  16.115   0.537  1.00  1.64           H  
ATOM    116 2HE  LYS A   7      18.631  16.135  -0.826  1.00  1.64           H  
ATOM    117 1HZ  LYS A   7      19.035  18.335   0.031  1.00  1.64           H  
ATOM    118 2HZ  LYS A   7      17.454  17.926   0.266  1.00  1.64           H  
ATOM    119 3HZ  LYS A   7      18.512  17.897   1.531  1.00  1.64           H  
ATOM    120  N   LEU A   8      19.746  10.751   0.645  1.00  1.72           N  
ATOM    121  CA  LEU A   8      21.134  10.382   0.845  1.00  1.72           C  
ATOM    122  C   LEU A   8      22.017  11.444   0.194  1.00  1.72           C  
ATOM    123  O   LEU A   8      22.126  11.513  -1.036  1.00  1.72           O  
ATOM    124  CB  LEU A   8      21.382   8.985   0.262  1.00  1.72           C  
ATOM    125  CG  LEU A   8      20.474   7.852   0.853  1.00  1.72           C  
ATOM    126  CD1 LEU A   8      20.713   6.570   0.124  1.00  1.72           C  
ATOM    127  CD2 LEU A   8      20.764   7.657   2.324  1.00  1.72           C  
ATOM    128  H   LEU A   8      19.370  10.753  -0.300  1.00  1.72           H  
ATOM    129  HA  LEU A   8      21.349  10.358   1.913  1.00  1.72           H  
ATOM    130 1HB  LEU A   8      21.210   9.025  -0.816  1.00  1.72           H  
ATOM    131 2HB  LEU A   8      22.410   8.717   0.439  1.00  1.72           H  
ATOM    132  HG  LEU A   8      19.433   8.132   0.716  1.00  1.72           H  
ATOM    133 1HD1 LEU A   8      20.058   5.795   0.523  1.00  1.72           H  
ATOM    134 2HD1 LEU A   8      20.500   6.729  -0.923  1.00  1.72           H  
ATOM    135 3HD1 LEU A   8      21.749   6.262   0.240  1.00  1.72           H  
ATOM    136 1HD2 LEU A   8      20.122   6.874   2.715  1.00  1.72           H  
ATOM    137 2HD2 LEU A   8      21.804   7.369   2.456  1.00  1.72           H  
ATOM    138 3HD2 LEU A   8      20.573   8.586   2.862  1.00  1.72           H  
ATOM    139  N   PHE A   9      22.607  12.307   1.018  1.00  1.79           N  
ATOM    140  CA  PHE A   9      23.421  13.448   0.568  1.00  1.79           C  
ATOM    141  C   PHE A   9      22.621  14.455  -0.266  1.00  1.79           C  
ATOM    142  O   PHE A   9      22.245  15.524   0.226  1.00  1.79           O  
ATOM    143  CB  PHE A   9      24.645  12.984  -0.235  1.00  1.79           C  
ATOM    144  CG  PHE A   9      25.622  12.195   0.569  1.00  1.79           C  
ATOM    145  CD1 PHE A   9      25.709  10.822   0.416  1.00  1.79           C  
ATOM    146  CD2 PHE A   9      26.451  12.815   1.490  1.00  1.79           C  
ATOM    147  CE1 PHE A   9      26.610  10.094   1.159  1.00  1.79           C  
ATOM    148  CE2 PHE A   9      27.350  12.081   2.237  1.00  1.79           C  
ATOM    149  CZ  PHE A   9      27.427  10.717   2.068  1.00  1.79           C  
ATOM    150  H   PHE A   9      22.470  12.177   2.012  1.00  1.79           H  
ATOM    151  HA  PHE A   9      23.786  13.968   1.455  1.00  1.79           H  
ATOM    152 1HB  PHE A   9      24.358  12.392  -1.094  1.00  1.79           H  
ATOM    153 2HB  PHE A   9      25.162  13.861  -0.626  1.00  1.79           H  
ATOM    154  HD1 PHE A   9      25.062  10.320  -0.308  1.00  1.79           H  
ATOM    155  HD2 PHE A   9      26.386  13.895   1.619  1.00  1.79           H  
ATOM    156  HE1 PHE A   9      26.678   9.031   1.027  1.00  1.79           H  
ATOM    157  HE2 PHE A   9      27.997  12.579   2.958  1.00  1.79           H  
ATOM    158  HZ  PHE A   9      28.135  10.131   2.653  1.00  1.79           H  
ATOM    159  N   ASP A  10      22.391  14.127  -1.532  1.00  1.82           N  
ATOM    160  CA  ASP A  10      21.620  14.984  -2.427  1.00  1.82           C  
ATOM    161  C   ASP A  10      20.745  14.207  -3.425  1.00  1.82           C  
ATOM    162  O   ASP A  10      20.325  14.762  -4.449  1.00  1.82           O  
ATOM    163  CB  ASP A  10      22.508  16.032  -3.125  1.00  1.82           C  
ATOM    164  CG  ASP A  10      23.607  15.494  -4.022  1.00  1.82           C  
ATOM    165  OD1 ASP A  10      23.749  14.312  -4.134  1.00  1.82           O  
ATOM    166  OD2 ASP A  10      24.293  16.303  -4.605  1.00  1.82           O  
ATOM    167  H   ASP A  10      22.706  13.213  -1.841  1.00  1.82           H  
ATOM    168  HA  ASP A  10      20.935  15.556  -1.806  1.00  1.82           H  
ATOM    169 1HB  ASP A  10      21.875  16.683  -3.725  1.00  1.82           H  
ATOM    170 2HB  ASP A  10      22.973  16.660  -2.364  1.00  1.82           H  
ATOM    171  N   ARG A  11      20.460  12.933  -3.128  1.00  1.79           N  
ATOM    172  CA  ARG A  11      19.619  12.102  -3.996  1.00  1.79           C  
ATOM    173  C   ARG A  11      18.564  11.354  -3.182  1.00  1.79           C  
ATOM    174  O   ARG A  11      18.760  11.076  -1.998  1.00  1.79           O  
ATOM    175  CB  ARG A  11      20.456  11.102  -4.794  1.00  1.79           C  
ATOM    176  CG  ARG A  11      21.451  11.736  -5.793  1.00  1.79           C  
ATOM    177  CD  ARG A  11      20.742  12.387  -6.941  1.00  1.79           C  
ATOM    178  NE  ARG A  11      21.667  12.920  -7.939  1.00  1.79           N  
ATOM    179  CZ  ARG A  11      22.217  14.152  -7.913  1.00  1.79           C  
ATOM    180  NH1 ARG A  11      21.944  14.998  -6.938  1.00  1.79           N  
ATOM    181  NH2 ARG A  11      23.042  14.517  -8.885  1.00  1.79           N  
ATOM    182  H   ARG A  11      20.873  12.518  -2.296  1.00  1.79           H  
ATOM    183  HA  ARG A  11      19.104  12.751  -4.705  1.00  1.79           H  
ATOM    184 1HB  ARG A  11      21.040  10.491  -4.104  1.00  1.79           H  
ATOM    185 2HB  ARG A  11      19.799  10.432  -5.349  1.00  1.79           H  
ATOM    186 1HG  ARG A  11      22.057  12.488  -5.288  1.00  1.79           H  
ATOM    187 2HG  ARG A  11      22.105  10.963  -6.192  1.00  1.79           H  
ATOM    188 1HD  ARG A  11      20.103  11.653  -7.428  1.00  1.79           H  
ATOM    189 2HD  ARG A  11      20.133  13.210  -6.571  1.00  1.79           H  
ATOM    190  HE  ARG A  11      21.914  12.321  -8.712  1.00  1.79           H  
ATOM    191 1HH1 ARG A  11      21.305  14.742  -6.168  1.00  1.79           H  
ATOM    192 2HH1 ARG A  11      22.372  15.914  -6.929  1.00  1.79           H  
ATOM    193 1HH2 ARG A  11      23.249  13.880  -9.646  1.00  1.79           H  
ATOM    194 2HH2 ARG A  11      23.459  15.434  -8.869  1.00  1.79           H  
ATOM    195  N   SER A  12      17.437  11.031  -3.808  1.00  1.72           N  
ATOM    196  CA  SER A  12      16.380  10.325  -3.088  1.00  1.72           C  
ATOM    197  C   SER A  12      16.253   8.858  -3.470  1.00  1.72           C  
ATOM    198  O   SER A  12      16.358   8.498  -4.645  1.00  1.72           O  
ATOM    199  CB  SER A  12      15.062  11.016  -3.351  1.00  1.72           C  
ATOM    200  OG  SER A  12      15.051  12.315  -2.827  1.00  1.72           O  
ATOM    201  H   SER A  12      17.305  11.274  -4.780  1.00  1.72           H  
ATOM    202  HA  SER A  12      16.591  10.377  -2.022  1.00  1.72           H  
ATOM    203 1HB  SER A  12      14.895  11.060  -4.425  1.00  1.72           H  
ATOM    204 2HB  SER A  12      14.265  10.437  -2.929  1.00  1.72           H  
ATOM    205  HG  SER A  12      14.965  12.214  -1.876  1.00  1.72           H  
ATOM    206  N   VAL A  13      15.978   8.026  -2.462  1.00  1.64           N  
ATOM    207  CA  VAL A  13      15.747   6.599  -2.650  1.00  1.64           C  
ATOM    208  C   VAL A  13      14.414   6.114  -2.105  1.00  1.64           C  
ATOM    209  O   VAL A  13      14.088   6.334  -0.938  1.00  1.64           O  
ATOM    210  CB  VAL A  13      16.852   5.786  -1.965  1.00  1.64           C  
ATOM    211  CG1 VAL A  13      16.563   4.302  -2.094  1.00  1.64           C  
ATOM    212  CG2 VAL A  13      18.171   6.124  -2.581  1.00  1.64           C  
ATOM    213  H   VAL A  13      15.954   8.411  -1.518  1.00  1.64           H  
ATOM    214  HA  VAL A  13      15.778   6.388  -3.719  1.00  1.64           H  
ATOM    215  HB  VAL A  13      16.876   6.021  -0.927  1.00  1.64           H  
ATOM    216 1HG1 VAL A  13      17.337   3.746  -1.589  1.00  1.64           H  
ATOM    217 2HG1 VAL A  13      15.608   4.074  -1.633  1.00  1.64           H  
ATOM    218 3HG1 VAL A  13      16.532   4.023  -3.145  1.00  1.64           H  
ATOM    219 1HG2 VAL A  13      18.929   5.552  -2.089  1.00  1.64           H  
ATOM    220 2HG2 VAL A  13      18.152   5.876  -3.643  1.00  1.64           H  
ATOM    221 3HG2 VAL A  13      18.382   7.185  -2.458  1.00  1.64           H  
ATOM    222  N   ASP A  14      13.653   5.425  -2.957  1.00  1.58           N  
ATOM    223  CA  ASP A  14      12.379   4.843  -2.545  1.00  1.58           C  
ATOM    224  C   ASP A  14      12.629   3.474  -1.940  1.00  1.58           C  
ATOM    225  O   ASP A  14      12.905   2.493  -2.633  1.00  1.58           O  
ATOM    226  CB  ASP A  14      11.405   4.729  -3.710  1.00  1.58           C  
ATOM    227  CG  ASP A  14      10.011   4.180  -3.313  1.00  1.58           C  
ATOM    228  OD1 ASP A  14       9.803   3.791  -2.168  1.00  1.58           O  
ATOM    229  OD2 ASP A  14       9.181   4.081  -4.200  1.00  1.58           O  
ATOM    230  H   ASP A  14      13.975   5.294  -3.906  1.00  1.58           H  
ATOM    231  HA  ASP A  14      11.932   5.471  -1.777  1.00  1.58           H  
ATOM    232 1HB  ASP A  14      11.269   5.712  -4.163  1.00  1.58           H  
ATOM    233 2HB  ASP A  14      11.834   4.075  -4.466  1.00  1.58           H  
ATOM    234  N   LEU A  15      12.546   3.415  -0.629  1.00  1.56           N  
ATOM    235  CA  LEU A  15      12.903   2.228   0.111  1.00  1.56           C  
ATOM    236  C   LEU A  15      11.774   1.200   0.082  1.00  1.56           C  
ATOM    237  O   LEU A  15      11.951   0.045   0.469  1.00  1.56           O  
ATOM    238  CB  LEU A  15      13.258   2.636   1.537  1.00  1.56           C  
ATOM    239  CG  LEU A  15      14.524   3.533   1.649  1.00  1.56           C  
ATOM    240  CD1 LEU A  15      14.685   4.013   3.089  1.00  1.56           C  
ATOM    241  CD2 LEU A  15      15.766   2.738   1.180  1.00  1.56           C  
ATOM    242  H   LEU A  15      12.218   4.239  -0.128  1.00  1.56           H  
ATOM    243  HA  LEU A  15      13.789   1.798  -0.343  1.00  1.56           H  
ATOM    244 1HB  LEU A  15      12.414   3.195   1.952  1.00  1.56           H  
ATOM    245 2HB  LEU A  15      13.408   1.743   2.129  1.00  1.56           H  
ATOM    246  HG  LEU A  15      14.403   4.413   1.010  1.00  1.56           H  
ATOM    247 1HD1 LEU A  15      15.557   4.629   3.169  1.00  1.56           H  
ATOM    248 2HD1 LEU A  15      13.804   4.587   3.378  1.00  1.56           H  
ATOM    249 3HD1 LEU A  15      14.794   3.189   3.752  1.00  1.56           H  
ATOM    250 1HD2 LEU A  15      16.652   3.374   1.247  1.00  1.56           H  
ATOM    251 2HD2 LEU A  15      15.911   1.863   1.802  1.00  1.56           H  
ATOM    252 3HD2 LEU A  15      15.626   2.420   0.149  1.00  1.56           H  
ATOM    253  N   ALA A  16      10.612   1.603  -0.445  1.00  1.63           N  
ATOM    254  CA  ALA A  16       9.454   0.720  -0.494  1.00  1.63           C  
ATOM    255  C   ALA A  16       9.580  -0.255  -1.653  1.00  1.63           C  
ATOM    256  O   ALA A  16       8.788  -1.188  -1.783  1.00  1.63           O  
ATOM    257  CB  ALA A  16       8.173   1.522  -0.628  1.00  1.63           C  
ATOM    258  H   ALA A  16      10.510   2.547  -0.841  1.00  1.63           H  
ATOM    259  HA  ALA A  16       9.419   0.150   0.434  1.00  1.63           H  
ATOM    260 1HB  ALA A  16       7.313   0.852  -0.640  1.00  1.63           H  
ATOM    261 2HB  ALA A  16       8.087   2.200   0.207  1.00  1.63           H  
ATOM    262 3HB  ALA A  16       8.199   2.092  -1.556  1.00  1.63           H  
ATOM    263  N   GLN A  17      10.590  -0.051  -2.497  1.00  1.76           N  
ATOM    264  CA  GLN A  17      10.808  -0.927  -3.627  1.00  1.76           C  
ATOM    265  C   GLN A  17      11.736  -2.084  -3.267  1.00  1.76           C  
ATOM    266  O   GLN A  17      12.075  -2.898  -4.126  1.00  1.76           O  
ATOM    267  CB  GLN A  17      11.340  -0.137  -4.820  1.00  1.76           C  
ATOM    268  CG  GLN A  17      10.318   0.883  -5.350  1.00  1.76           C  
ATOM    269  CD  GLN A  17      10.786   1.671  -6.578  1.00  1.76           C  
ATOM    270  OE1 GLN A  17      11.475   1.127  -7.454  1.00  1.76           O  
ATOM    271  NE2 GLN A  17      10.402   2.948  -6.658  1.00  1.76           N  
ATOM    272  H   GLN A  17      11.227   0.740  -2.371  1.00  1.76           H  
ATOM    273  HA  GLN A  17       9.849  -1.355  -3.916  1.00  1.76           H  
ATOM    274 1HB  GLN A  17      12.239   0.410  -4.516  1.00  1.76           H  
ATOM    275 2HB  GLN A  17      11.614  -0.815  -5.624  1.00  1.76           H  
ATOM    276 1HG  GLN A  17       9.404   0.357  -5.612  1.00  1.76           H  
ATOM    277 2HG  GLN A  17      10.112   1.599  -4.555  1.00  1.76           H  
ATOM    278 1HE2 GLN A  17      10.671   3.507  -7.438  1.00  1.76           H  
ATOM    279 2HE2 GLN A  17       9.837   3.368  -5.899  1.00  1.76           H  
ATOM    280  N   PHE A  18      12.151  -2.160  -1.998  1.00  1.92           N  
ATOM    281  CA  PHE A  18      13.048  -3.215  -1.561  1.00  1.92           C  
ATOM    282  C   PHE A  18      12.329  -4.259  -0.721  1.00  1.92           C  
ATOM    283  O   PHE A  18      11.380  -3.958   0.001  1.00  1.92           O  
ATOM    284  CB  PHE A  18      14.202  -2.599  -0.795  1.00  1.92           C  
ATOM    285  CG  PHE A  18      15.062  -1.780  -1.687  1.00  1.92           C  
ATOM    286  CD1 PHE A  18      14.721  -0.477  -1.958  1.00  1.92           C  
ATOM    287  CD2 PHE A  18      16.199  -2.306  -2.261  1.00  1.92           C  
ATOM    288  CE1 PHE A  18      15.487   0.299  -2.793  1.00  1.92           C  
ATOM    289  CE2 PHE A  18      16.976  -1.539  -3.100  1.00  1.92           C  
ATOM    290  CZ  PHE A  18      16.614  -0.238  -3.371  1.00  1.92           C  
ATOM    291  H   PHE A  18      11.858  -1.464  -1.310  1.00  1.92           H  
ATOM    292  HA  PHE A  18      13.452  -3.713  -2.442  1.00  1.92           H  
ATOM    293 1HB  PHE A  18      13.820  -1.960   0.005  1.00  1.92           H  
ATOM    294 2HB  PHE A  18      14.806  -3.384  -0.344  1.00  1.92           H  
ATOM    295  HD1 PHE A  18      13.825  -0.074  -1.511  1.00  1.92           H  
ATOM    296  HD2 PHE A  18      16.474  -3.339  -2.046  1.00  1.92           H  
ATOM    297  HE1 PHE A  18      15.190   1.330  -3.003  1.00  1.92           H  
ATOM    298  HE2 PHE A  18      17.870  -1.963  -3.556  1.00  1.92           H  
ATOM    299  HZ  PHE A  18      17.216   0.357  -4.043  1.00  1.92           H  
ATOM    300  N   SER A  19      12.804  -5.497  -0.808  1.00  2.05           N  
ATOM    301  CA  SER A  19      12.243  -6.608  -0.041  1.00  2.05           C  
ATOM    302  C   SER A  19      12.285  -6.422   1.458  1.00  2.05           C  
ATOM    303  O   SER A  19      13.265  -5.927   2.019  1.00  2.05           O  
ATOM    304  CB  SER A  19      12.939  -7.914  -0.355  1.00  2.05           C  
ATOM    305  OG  SER A  19      12.487  -8.928   0.530  1.00  2.05           O  
ATOM    306  H   SER A  19      13.580  -5.675  -1.432  1.00  2.05           H  
ATOM    307  HA  SER A  19      11.192  -6.712  -0.328  1.00  2.05           H  
ATOM    308 1HB  SER A  19      12.724  -8.203  -1.382  1.00  2.05           H  
ATOM    309 2HB  SER A  19      14.019  -7.796  -0.261  1.00  2.05           H  
ATOM    310  HG  SER A  19      11.506  -8.813   0.608  1.00  2.05           H  
ATOM    311  N   GLU A  20      11.242  -6.925   2.106  1.00  2.10           N  
ATOM    312  CA  GLU A  20      11.080  -6.925   3.553  1.00  2.10           C  
ATOM    313  C   GLU A  20      12.200  -7.690   4.280  1.00  2.10           C  
ATOM    314  O   GLU A  20      12.388  -7.523   5.484  1.00  2.10           O  
ATOM    315  CB  GLU A  20       9.714  -7.550   3.873  1.00  2.10           C  
ATOM    316  CG  GLU A  20       9.600  -9.054   3.538  1.00  2.10           C  
ATOM    317  CD  GLU A  20       9.342  -9.344   2.065  1.00  2.10           C  
ATOM    318  OE1 GLU A  20       9.790  -8.572   1.236  1.00  2.10           O  
ATOM    319  OE2 GLU A  20       8.699 -10.326   1.772  1.00  2.10           O  
ATOM    320  H   GLU A  20      10.488  -7.302   1.554  1.00  2.10           H  
ATOM    321  HA  GLU A  20      11.094  -5.890   3.898  1.00  2.10           H  
ATOM    322 1HB  GLU A  20       9.499  -7.431   4.936  1.00  2.10           H  
ATOM    323 2HB  GLU A  20       8.937  -7.025   3.320  1.00  2.10           H  
ATOM    324 1HG  GLU A  20      10.498  -9.569   3.847  1.00  2.10           H  
ATOM    325 2HG  GLU A  20       8.776  -9.463   4.120  1.00  2.10           H  
ATOM    326  N   ASN A  21      12.944  -8.522   3.542  1.00  2.05           N  
ATOM    327  CA  ASN A  21      14.027  -9.294   4.119  1.00  2.05           C  
ATOM    328  C   ASN A  21      15.395  -8.614   3.975  1.00  2.05           C  
ATOM    329  O   ASN A  21      16.412  -9.191   4.372  1.00  2.05           O  
ATOM    330  CB  ASN A  21      14.055 -10.669   3.485  1.00  2.05           C  
ATOM    331  CG  ASN A  21      12.856 -11.505   3.872  1.00  2.05           C  
ATOM    332  OD1 ASN A  21      12.407 -11.480   5.025  1.00  2.05           O  
ATOM    333  ND2 ASN A  21      12.326 -12.237   2.926  1.00  2.05           N  
ATOM    334  H   ASN A  21      12.743  -8.622   2.547  1.00  2.05           H  
ATOM    335  HA  ASN A  21      13.834  -9.408   5.185  1.00  2.05           H  
ATOM    336 1HB  ASN A  21      14.071 -10.560   2.399  1.00  2.05           H  
ATOM    337 2HB  ASN A  21      14.964 -11.190   3.782  1.00  2.05           H  
ATOM    338 1HD2 ASN A  21      11.525 -12.804   3.120  1.00  2.05           H  
ATOM    339 2HD2 ASN A  21      12.715 -12.223   2.004  1.00  2.05           H  
ATOM    340  N   THR A  22      15.435  -7.394   3.433  1.00  1.90           N  
ATOM    341  CA  THR A  22      16.700  -6.677   3.306  1.00  1.90           C  
ATOM    342  C   THR A  22      16.705  -5.428   4.205  1.00  1.90           C  
ATOM    343  O   THR A  22      15.909  -4.518   3.979  1.00  1.90           O  
ATOM    344  CB  THR A  22      16.980  -6.238   1.866  1.00  1.90           C  
ATOM    345  OG1 THR A  22      17.030  -7.384   1.003  1.00  1.90           O  
ATOM    346  CG2 THR A  22      18.330  -5.545   1.840  1.00  1.90           C  
ATOM    347  H   THR A  22      14.578  -6.946   3.100  1.00  1.90           H  
ATOM    348  HA  THR A  22      17.501  -7.352   3.566  1.00  1.90           H  
ATOM    349  HB  THR A  22      16.194  -5.561   1.527  1.00  1.90           H  
ATOM    350  HG1 THR A  22      17.660  -8.017   1.356  1.00  1.90           H  
ATOM    351 1HG2 THR A  22      18.559  -5.216   0.828  1.00  1.90           H  
ATOM    352 2HG2 THR A  22      18.298  -4.693   2.506  1.00  1.90           H  
ATOM    353 3HG2 THR A  22      19.100  -6.234   2.181  1.00  1.90           H  
ATOM    354  N   PRO A  23      17.569  -5.347   5.233  1.00  1.69           N  
ATOM    355  CA  PRO A  23      17.677  -4.225   6.150  1.00  1.69           C  
ATOM    356  C   PRO A  23      17.954  -2.909   5.417  1.00  1.69           C  
ATOM    357  O   PRO A  23      18.708  -2.867   4.437  1.00  1.69           O  
ATOM    358  CB  PRO A  23      18.840  -4.658   7.057  1.00  1.69           C  
ATOM    359  CG  PRO A  23      18.832  -6.158   7.004  1.00  1.69           C  
ATOM    360  CD  PRO A  23      18.430  -6.496   5.593  1.00  1.69           C  
ATOM    361  HA  PRO A  23      16.743  -4.148   6.727  1.00  1.69           H  
ATOM    362 1HB  PRO A  23      19.762  -4.273   6.709  1.00  1.69           H  
ATOM    363 2HB  PRO A  23      18.692  -4.267   8.073  1.00  1.69           H  
ATOM    364 1HG  PRO A  23      19.825  -6.554   7.264  1.00  1.69           H  
ATOM    365 2HG  PRO A  23      18.126  -6.557   7.748  1.00  1.69           H  
ATOM    366 1HD  PRO A  23      19.307  -6.564   4.932  1.00  1.69           H  
ATOM    367 2HD  PRO A  23      17.858  -7.434   5.650  1.00  1.69           H  
ATOM    368  N   LEU A  24      17.377  -1.825   5.920  1.00  1.48           N  
ATOM    369  CA  LEU A  24      17.533  -0.537   5.264  1.00  1.48           C  
ATOM    370  C   LEU A  24      18.957  -0.018   5.250  1.00  1.48           C  
ATOM    371  O   LEU A  24      19.355   0.628   4.283  1.00  1.48           O  
ATOM    372  CB  LEU A  24      16.622   0.504   5.899  1.00  1.48           C  
ATOM    373  CG  LEU A  24      15.122   0.243   5.709  1.00  1.48           C  
ATOM    374  CD1 LEU A  24      14.331   1.332   6.420  1.00  1.48           C  
ATOM    375  CD2 LEU A  24      14.809   0.156   4.236  1.00  1.48           C  
ATOM    376  H   LEU A  24      16.787  -1.901   6.738  1.00  1.48           H  
ATOM    377  HA  LEU A  24      17.219  -0.649   4.234  1.00  1.48           H  
ATOM    378 1HB  LEU A  24      16.827   0.544   6.969  1.00  1.48           H  
ATOM    379 2HB  LEU A  24      16.851   1.479   5.468  1.00  1.48           H  
ATOM    380  HG  LEU A  24      14.854  -0.706   6.176  1.00  1.48           H  
ATOM    381 1HD1 LEU A  24      13.264   1.142   6.304  1.00  1.48           H  
ATOM    382 2HD1 LEU A  24      14.585   1.334   7.480  1.00  1.48           H  
ATOM    383 3HD1 LEU A  24      14.574   2.301   5.991  1.00  1.48           H  
ATOM    384 1HD2 LEU A  24      13.745  -0.037   4.096  1.00  1.48           H  
ATOM    385 2HD2 LEU A  24      15.070   1.062   3.763  1.00  1.48           H  
ATOM    386 3HD2 LEU A  24      15.375  -0.646   3.799  1.00  1.48           H  
ATOM    387  N   TYR A  25      19.734  -0.299   6.296  1.00  1.30           N  
ATOM    388  CA  TYR A  25      21.103   0.200   6.319  1.00  1.30           C  
ATOM    389  C   TYR A  25      21.946  -0.218   5.102  1.00  1.30           C  
ATOM    390  O   TYR A  25      22.462   0.677   4.437  1.00  1.30           O  
ATOM    391  CB  TYR A  25      21.840  -0.118   7.620  1.00  1.30           C  
ATOM    392  CG  TYR A  25      23.289   0.334   7.523  1.00  1.30           C  
ATOM    393  CD1 TYR A  25      23.592   1.675   7.686  1.00  1.30           C  
ATOM    394  CD2 TYR A  25      24.307  -0.577   7.254  1.00  1.30           C  
ATOM    395  CE1 TYR A  25      24.895   2.108   7.579  1.00  1.30           C  
ATOM    396  CE2 TYR A  25      25.607  -0.143   7.149  1.00  1.30           C  
ATOM    397  CZ  TYR A  25      25.900   1.193   7.310  1.00  1.30           C  
ATOM    398  OH  TYR A  25      27.195   1.620   7.205  1.00  1.30           O  
ATOM    399  H   TYR A  25      19.373  -0.842   7.066  1.00  1.30           H  
ATOM    400  HA  TYR A  25      21.043   1.289   6.279  1.00  1.30           H  
ATOM    401 1HB  TYR A  25      21.372   0.425   8.441  1.00  1.30           H  
ATOM    402 2HB  TYR A  25      21.803  -1.163   7.871  1.00  1.30           H  
ATOM    403  HD1 TYR A  25      22.794   2.387   7.893  1.00  1.30           H  
ATOM    404  HD2 TYR A  25      24.083  -1.629   7.123  1.00  1.30           H  
ATOM    405  HE1 TYR A  25      25.130   3.165   7.706  1.00  1.30           H  
ATOM    406  HE2 TYR A  25      26.405  -0.856   6.936  1.00  1.30           H  
ATOM    407  HH  TYR A  25      27.772   0.852   7.098  1.00  1.30           H  
ATOM    408  N   PRO A  26      22.149  -1.527   4.769  1.00  1.18           N  
ATOM    409  CA  PRO A  26      22.909  -1.946   3.611  1.00  1.18           C  
ATOM    410  C   PRO A  26      22.272  -1.457   2.319  1.00  1.18           C  
ATOM    411  O   PRO A  26      22.981  -1.237   1.336  1.00  1.18           O  
ATOM    412  CB  PRO A  26      22.909  -3.479   3.723  1.00  1.18           C  
ATOM    413  CG  PRO A  26      21.751  -3.804   4.598  1.00  1.18           C  
ATOM    414  CD  PRO A  26      21.672  -2.643   5.573  1.00  1.18           C  
ATOM    415  HA  PRO A  26      23.933  -1.559   3.706  1.00  1.18           H  
ATOM    416 1HB  PRO A  26      22.811  -3.924   2.722  1.00  1.18           H  
ATOM    417 2HB  PRO A  26      23.866  -3.824   4.137  1.00  1.18           H  
ATOM    418 1HG  PRO A  26      20.850  -3.914   3.981  1.00  1.18           H  
ATOM    419 2HG  PRO A  26      21.906  -4.770   5.100  1.00  1.18           H  
ATOM    420 1HD  PRO A  26      20.688  -2.516   5.876  1.00  1.18           H  
ATOM    421 2HD  PRO A  26      22.337  -2.842   6.408  1.00  1.18           H  
ATOM    422  N   ILE A  27      20.957  -1.203   2.311  1.00  1.10           N  
ATOM    423  CA  ILE A  27      20.377  -0.634   1.104  1.00  1.10           C  
ATOM    424  C   ILE A  27      20.892   0.780   0.927  1.00  1.10           C  
ATOM    425  O   ILE A  27      21.419   1.151  -0.126  1.00  1.10           O  
ATOM    426  CB  ILE A  27      18.836  -0.629   1.166  1.00  1.10           C  
ATOM    427  CG1 ILE A  27      18.332  -2.034   1.128  1.00  1.10           C  
ATOM    428  CG2 ILE A  27      18.232   0.211   0.066  1.00  1.10           C  
ATOM    429  CD1 ILE A  27      16.888  -2.154   1.480  1.00  1.10           C  
ATOM    430  H   ILE A  27      20.350  -1.433   3.106  1.00  1.10           H  
ATOM    431  HA  ILE A  27      20.690  -1.227   0.246  1.00  1.10           H  
ATOM    432  HB  ILE A  27      18.524  -0.216   2.116  1.00  1.10           H  
ATOM    433 1HG1 ILE A  27      18.469  -2.419   0.121  1.00  1.10           H  
ATOM    434 2HG1 ILE A  27      18.919  -2.636   1.814  1.00  1.10           H  
ATOM    435 1HG2 ILE A  27      17.148   0.197   0.156  1.00  1.10           H  
ATOM    436 2HG2 ILE A  27      18.584   1.231   0.154  1.00  1.10           H  
ATOM    437 3HG2 ILE A  27      18.520  -0.193  -0.900  1.00  1.10           H  
ATOM    438 1HD1 ILE A  27      16.571  -3.186   1.421  1.00  1.10           H  
ATOM    439 2HD1 ILE A  27      16.742  -1.810   2.471  1.00  1.10           H  
ATOM    440 3HD1 ILE A  27      16.308  -1.557   0.803  1.00  1.10           H  
ATOM    441  N   CYS A  28      20.795   1.558   1.993  1.00  1.05           N  
ATOM    442  CA  CYS A  28      21.206   2.940   1.949  1.00  1.05           C  
ATOM    443  C   CYS A  28      22.702   3.044   1.706  1.00  1.05           C  
ATOM    444  O   CYS A  28      23.152   3.893   0.940  1.00  1.05           O  
ATOM    445  CB  CYS A  28      20.824   3.604   3.257  1.00  1.05           C  
ATOM    446  SG  CYS A  28      19.037   3.715   3.459  1.00  1.05           S  
ATOM    447  H   CYS A  28      20.387   1.186   2.851  1.00  1.05           H  
ATOM    448  HA  CYS A  28      20.677   3.432   1.135  1.00  1.05           H  
ATOM    449 1HB  CYS A  28      21.227   3.028   4.092  1.00  1.05           H  
ATOM    450 2HB  CYS A  28      21.243   4.605   3.303  1.00  1.05           H  
ATOM    451  HG  CYS A  28      18.882   2.387   3.710  1.00  1.05           H  
ATOM    452  N   ARG A  29      23.481   2.157   2.324  1.00  1.03           N  
ATOM    453  CA  ARG A  29      24.920   2.176   2.136  1.00  1.03           C  
ATOM    454  C   ARG A  29      25.271   1.859   0.688  1.00  1.03           C  
ATOM    455  O   ARG A  29      26.139   2.503   0.091  1.00  1.03           O  
ATOM    456  CB  ARG A  29      25.610   1.220   3.088  1.00  1.03           C  
ATOM    457  CG  ARG A  29      27.121   1.182   2.951  1.00  1.03           C  
ATOM    458  CD  ARG A  29      27.764   2.531   3.203  1.00  1.03           C  
ATOM    459  NE  ARG A  29      27.680   2.968   4.599  1.00  1.03           N  
ATOM    460  CZ  ARG A  29      27.961   4.207   5.043  1.00  1.03           C  
ATOM    461  NH1 ARG A  29      28.344   5.158   4.217  1.00  1.03           N  
ATOM    462  NH2 ARG A  29      27.843   4.435   6.329  1.00  1.03           N  
ATOM    463  H   ARG A  29      23.068   1.475   2.955  1.00  1.03           H  
ATOM    464  HA  ARG A  29      25.284   3.170   2.351  1.00  1.03           H  
ATOM    465 1HB  ARG A  29      25.357   1.482   4.116  1.00  1.03           H  
ATOM    466 2HB  ARG A  29      25.236   0.216   2.909  1.00  1.03           H  
ATOM    467 1HG  ARG A  29      27.531   0.466   3.665  1.00  1.03           H  
ATOM    468 2HG  ARG A  29      27.371   0.867   1.940  1.00  1.03           H  
ATOM    469 1HD  ARG A  29      28.815   2.476   2.932  1.00  1.03           H  
ATOM    470 2HD  ARG A  29      27.273   3.280   2.584  1.00  1.03           H  
ATOM    471  HE  ARG A  29      27.407   2.300   5.314  1.00  1.03           H  
ATOM    472 1HH1 ARG A  29      28.442   4.957   3.234  1.00  1.03           H  
ATOM    473 2HH1 ARG A  29      28.550   6.080   4.569  1.00  1.03           H  
ATOM    474 1HH2 ARG A  29      27.558   3.652   6.917  1.00  1.03           H  
ATOM    475 2HH2 ARG A  29      28.044   5.345   6.716  1.00  1.03           H  
ATOM    476  N   ALA A  30      24.575   0.889   0.082  1.00  1.05           N  
ATOM    477  CA  ALA A  30      24.843   0.574  -1.310  1.00  1.05           C  
ATOM    478  C   ALA A  30      24.590   1.799  -2.172  1.00  1.05           C  
ATOM    479  O   ALA A  30      25.382   2.114  -3.065  1.00  1.05           O  
ATOM    480  CB  ALA A  30      23.962  -0.572  -1.769  1.00  1.05           C  
ATOM    481  H   ALA A  30      23.871   0.346   0.582  1.00  1.05           H  
ATOM    482  HA  ALA A  30      25.890   0.292  -1.408  1.00  1.05           H  
ATOM    483 1HB  ALA A  30      24.178  -0.805  -2.810  1.00  1.05           H  
ATOM    484 2HB  ALA A  30      24.154  -1.447  -1.150  1.00  1.05           H  
ATOM    485 3HB  ALA A  30      22.914  -0.285  -1.671  1.00  1.05           H  
ATOM    486  N   TRP A  31      23.524   2.538  -1.851  1.00  1.13           N  
ATOM    487  CA  TRP A  31      23.198   3.742  -2.595  1.00  1.13           C  
ATOM    488  C   TRP A  31      24.195   4.855  -2.361  1.00  1.13           C  
ATOM    489  O   TRP A  31      24.564   5.544  -3.293  1.00  1.13           O  
ATOM    490  CB  TRP A  31      21.818   4.246  -2.220  1.00  1.13           C  
ATOM    491  CG  TRP A  31      20.709   3.566  -2.895  1.00  1.13           C  
ATOM    492  CD1 TRP A  31      19.837   2.693  -2.358  1.00  1.13           C  
ATOM    493  CD2 TRP A  31      20.293   3.757  -4.255  1.00  1.13           C  
ATOM    494  NE1 TRP A  31      18.924   2.314  -3.286  1.00  1.13           N  
ATOM    495  CE2 TRP A  31      19.177   2.956  -4.448  1.00  1.13           C  
ATOM    496  CE3 TRP A  31      20.765   4.546  -5.307  1.00  1.13           C  
ATOM    497  CZ2 TRP A  31      18.508   2.906  -5.651  1.00  1.13           C  
ATOM    498  CZ3 TRP A  31      20.095   4.500  -6.520  1.00  1.13           C  
ATOM    499  CH2 TRP A  31      18.993   3.700  -6.686  1.00  1.13           C  
ATOM    500  H   TRP A  31      22.903   2.222  -1.102  1.00  1.13           H  
ATOM    501  HA  TRP A  31      23.202   3.498  -3.656  1.00  1.13           H  
ATOM    502 1HB  TRP A  31      21.678   4.125  -1.153  1.00  1.13           H  
ATOM    503 2HB  TRP A  31      21.754   5.307  -2.443  1.00  1.13           H  
ATOM    504  HD1 TRP A  31      19.855   2.359  -1.344  1.00  1.13           H  
ATOM    505  HE1 TRP A  31      18.162   1.675  -3.138  1.00  1.13           H  
ATOM    506  HE3 TRP A  31      21.639   5.182  -5.172  1.00  1.13           H  
ATOM    507  HZ2 TRP A  31      17.630   2.277  -5.799  1.00  1.13           H  
ATOM    508  HZ3 TRP A  31      20.462   5.114  -7.340  1.00  1.13           H  
ATOM    509  HH2 TRP A  31      18.488   3.686  -7.653  1.00  1.13           H  
ATOM    510  N   MET A  32      24.692   5.018  -1.145  1.00  1.29           N  
ATOM    511  CA  MET A  32      25.669   6.074  -0.914  1.00  1.29           C  
ATOM    512  C   MET A  32      26.963   5.791  -1.679  1.00  1.29           C  
ATOM    513  O   MET A  32      27.589   6.706  -2.218  1.00  1.29           O  
ATOM    514  CB  MET A  32      25.896   6.247   0.585  1.00  1.29           C  
ATOM    515  CG  MET A  32      24.693   6.904   1.277  1.00  1.29           C  
ATOM    516  SD  MET A  32      24.933   7.330   3.004  1.00  1.29           S  
ATOM    517  CE  MET A  32      24.742   5.726   3.765  1.00  1.29           C  
ATOM    518  H   MET A  32      24.359   4.438  -0.378  1.00  1.29           H  
ATOM    519  HA  MET A  32      25.258   7.005  -1.296  1.00  1.29           H  
ATOM    520 1HB  MET A  32      26.042   5.265   1.037  1.00  1.29           H  
ATOM    521 2HB  MET A  32      26.791   6.828   0.762  1.00  1.29           H  
ATOM    522 1HG  MET A  32      24.453   7.809   0.737  1.00  1.29           H  
ATOM    523 2HG  MET A  32      23.846   6.241   1.211  1.00  1.29           H  
ATOM    524 1HE  MET A  32      24.852   5.817   4.846  1.00  1.29           H  
ATOM    525 2HE  MET A  32      23.756   5.321   3.528  1.00  1.29           H  
ATOM    526 3HE  MET A  32      25.501   5.070   3.387  1.00  1.29           H  
ATOM    527  N   ARG A  33      27.337   4.512  -1.766  1.00  1.55           N  
ATOM    528  CA  ARG A  33      28.534   4.099  -2.496  1.00  1.55           C  
ATOM    529  C   ARG A  33      28.378   4.240  -4.011  1.00  1.55           C  
ATOM    530  O   ARG A  33      29.335   4.593  -4.707  1.00  1.55           O  
ATOM    531  CB  ARG A  33      28.872   2.654  -2.168  1.00  1.55           C  
ATOM    532  CG  ARG A  33      29.400   2.414  -0.760  1.00  1.55           C  
ATOM    533  CD  ARG A  33      29.571   0.967  -0.495  1.00  1.55           C  
ATOM    534  NE  ARG A  33      30.131   0.714   0.819  1.00  1.55           N  
ATOM    535  CZ  ARG A  33      30.175  -0.495   1.412  1.00  1.55           C  
ATOM    536  NH1 ARG A  33      29.678  -1.547   0.801  1.00  1.55           N  
ATOM    537  NH2 ARG A  33      30.718  -0.624   2.611  1.00  1.55           N  
ATOM    538  H   ARG A  33      26.786   3.799  -1.286  1.00  1.55           H  
ATOM    539  HA  ARG A  33      29.361   4.728  -2.175  1.00  1.55           H  
ATOM    540 1HB  ARG A  33      27.976   2.042  -2.286  1.00  1.55           H  
ATOM    541 2HB  ARG A  33      29.614   2.284  -2.872  1.00  1.55           H  
ATOM    542 1HG  ARG A  33      30.365   2.904  -0.645  1.00  1.55           H  
ATOM    543 2HG  ARG A  33      28.695   2.820  -0.033  1.00  1.55           H  
ATOM    544 1HD  ARG A  33      28.594   0.480  -0.549  1.00  1.55           H  
ATOM    545 2HD  ARG A  33      30.233   0.535  -1.242  1.00  1.55           H  
ATOM    546  HE  ARG A  33      30.528   1.498   1.318  1.00  1.55           H  
ATOM    547 1HH1 ARG A  33      29.264  -1.448  -0.114  1.00  1.55           H  
ATOM    548 2HH1 ARG A  33      29.712  -2.453   1.247  1.00  1.55           H  
ATOM    549 1HH2 ARG A  33      31.105   0.183   3.082  1.00  1.55           H  
ATOM    550 2HH2 ARG A  33      30.752  -1.530   3.056  1.00  1.55           H  
ATOM    551  N   ASN A  34      27.170   3.985  -4.522  1.00  1.93           N  
ATOM    552  CA  ASN A  34      26.892   4.042  -5.952  1.00  1.93           C  
ATOM    553  C   ASN A  34      25.768   5.025  -6.285  1.00  1.93           C  
ATOM    554  O   ASN A  34      24.992   4.820  -7.220  1.00  1.93           O  
ATOM    555  CB  ASN A  34      26.564   2.656  -6.480  1.00  1.93           C  
ATOM    556  CG  ASN A  34      27.741   1.701  -6.416  1.00  1.93           C  
ATOM    557  OD1 ASN A  34      28.676   1.733  -7.250  1.00  1.93           O  
ATOM    558  ND2 ASN A  34      27.712   0.838  -5.431  1.00  1.93           N  
ATOM    559  H   ASN A  34      26.420   3.676  -3.898  1.00  1.93           H  
ATOM    560  HA  ASN A  34      27.784   4.408  -6.456  1.00  1.93           H  
ATOM    561 1HB  ASN A  34      25.740   2.236  -5.896  1.00  1.93           H  
ATOM    562 2HB  ASN A  34      26.230   2.729  -7.511  1.00  1.93           H  
ATOM    563 1HD2 ASN A  34      28.448   0.169  -5.329  1.00  1.93           H  
ATOM    564 2HD2 ASN A  34      26.947   0.855  -4.775  1.00  1.93           H  
ATOM    565  N   SER A  35      25.713   6.104  -5.530  1.00  2.42           N  
ATOM    566  CA  SER A  35      24.736   7.164  -5.716  1.00  2.42           C  
ATOM    567  C   SER A  35      24.788   7.770  -7.113  1.00  2.42           C  
ATOM    568  O   SER A  35      25.873   7.938  -7.663  1.00  2.42           O  
ATOM    569  CB  SER A  35      24.983   8.276  -4.700  1.00  2.42           C  
ATOM    570  OG  SER A  35      24.232   9.423  -5.001  1.00  2.42           O  
ATOM    571  H   SER A  35      26.373   6.182  -4.765  1.00  2.42           H  
ATOM    572  HA  SER A  35      23.769   6.729  -5.501  1.00  2.42           H  
ATOM    573 1HB  SER A  35      24.711   7.931  -3.708  1.00  2.42           H  
ATOM    574 2HB  SER A  35      26.027   8.527  -4.660  1.00  2.42           H  
ATOM    575  HG  SER A  35      24.680  10.156  -4.547  1.00  2.42           H  
ATOM    576  N   PRO A  36      23.655   8.198  -7.696  1.00  2.96           N  
ATOM    577  CA  PRO A  36      23.584   8.923  -8.953  1.00  2.96           C  
ATOM    578  C   PRO A  36      24.449  10.195  -8.902  1.00  2.96           C  
ATOM    579  O   PRO A  36      24.796  10.756  -9.938  1.00  2.96           O  
ATOM    580  CB  PRO A  36      22.090   9.248  -9.066  1.00  2.96           C  
ATOM    581  CG  PRO A  36      21.396   8.162  -8.274  1.00  2.96           C  
ATOM    582  CD  PRO A  36      22.333   7.844  -7.131  1.00  2.96           C  
ATOM    583  HA  PRO A  36      23.913   8.264  -9.772  1.00  2.96           H  
ATOM    584 1HB  PRO A  36      21.902  10.239  -8.677  1.00  2.96           H  
ATOM    585 2HB  PRO A  36      21.792   9.256 -10.126  1.00  2.96           H  
ATOM    586 1HG  PRO A  36      20.416   8.521  -7.923  1.00  2.96           H  
ATOM    587 2HG  PRO A  36      21.207   7.290  -8.915  1.00  2.96           H  
ATOM    588 1HD  PRO A  36      22.105   8.434  -6.231  1.00  2.96           H  
ATOM    589 2HD  PRO A  36      22.261   6.766  -6.965  1.00  2.96           H  
ATOM    590  N   SER A  37      24.772  10.682  -7.690  1.00  3.46           N  
ATOM    591  CA  SER A  37      25.617  11.858  -7.532  1.00  3.46           C  
ATOM    592  C   SER A  37      27.102  11.540  -7.799  1.00  3.46           C  
ATOM    593  O   SER A  37      27.909  12.455  -7.981  1.00  3.46           O  
ATOM    594  CB  SER A  37      25.439  12.430  -6.134  1.00  3.46           C  
ATOM    595  OG  SER A  37      25.902  11.530  -5.150  1.00  3.46           O  
ATOM    596  H   SER A  37      24.461  10.219  -6.842  1.00  3.46           H  
ATOM    597  HA  SER A  37      25.297  12.609  -8.249  1.00  3.46           H  
ATOM    598 1HB  SER A  37      25.975  13.374  -6.049  1.00  3.46           H  
ATOM    599 2HB  SER A  37      24.387  12.649  -5.965  1.00  3.46           H  
ATOM    600  HG  SER A  37      25.410  10.728  -5.297  1.00  3.46           H  
ATOM    601  N   VAL A  38      27.455  10.244  -7.808  1.00  3.83           N  
ATOM    602  CA  VAL A  38      28.816   9.776  -8.059  1.00  3.83           C  
ATOM    603  C   VAL A  38      28.855   8.758  -9.220  1.00  3.83           C  
ATOM    604  O   VAL A  38      29.930   8.257  -9.578  1.00  3.83           O  
ATOM    605  CB  VAL A  38      29.463   9.172  -6.778  1.00  3.83           C  
ATOM    606  CG1 VAL A  38      29.559  10.241  -5.695  1.00  3.83           C  
ATOM    607  CG2 VAL A  38      28.666   8.003  -6.265  1.00  3.83           C  
ATOM    608  H   VAL A  38      26.748   9.538  -7.652  1.00  3.83           H  
ATOM    609  HA  VAL A  38      29.418  10.636  -8.352  1.00  3.83           H  
ATOM    610  HB  VAL A  38      30.473   8.847  -7.015  1.00  3.83           H  
ATOM    611 1HG1 VAL A  38      30.036   9.819  -4.812  1.00  3.83           H  
ATOM    612 2HG1 VAL A  38      30.150  11.083  -6.063  1.00  3.83           H  
ATOM    613 3HG1 VAL A  38      28.561  10.586  -5.432  1.00  3.83           H  
ATOM    614 1HG2 VAL A  38      29.137   7.589  -5.369  1.00  3.83           H  
ATOM    615 2HG2 VAL A  38      27.688   8.342  -6.030  1.00  3.83           H  
ATOM    616 3HG2 VAL A  38      28.612   7.248  -7.007  1.00  3.83           H  
ATOM    617  N   ARG A  39      27.682   8.440  -9.785  1.00  4.03           N  
ATOM    618  CA  ARG A  39      27.570   7.487 -10.891  1.00  4.03           C  
ATOM    619  C   ARG A  39      26.784   8.083 -12.056  1.00  4.03           C  
ATOM    620  O   ARG A  39      27.274   8.987 -12.735  1.00  4.03           O  
ATOM    621  OXT ARG A  39      25.795   7.482 -12.476  1.00  4.03           O  
ATOM    622  CB  ARG A  39      26.870   6.207 -10.451  1.00  4.03           C  
ATOM    623  CG  ARG A  39      27.581   5.444  -9.394  1.00  4.03           C  
ATOM    624  CD  ARG A  39      28.831   4.820  -9.867  1.00  4.03           C  
ATOM    625  NE  ARG A  39      29.472   4.081  -8.805  1.00  4.03           N  
ATOM    626  CZ  ARG A  39      30.405   4.578  -7.966  1.00  4.03           C  
ATOM    627  NH1 ARG A  39      30.860   5.818  -8.077  1.00  4.03           N  
ATOM    628  NH2 ARG A  39      30.853   3.791  -7.014  1.00  4.03           N  
ATOM    629  H   ARG A  39      26.836   8.836  -9.394  1.00  4.03           H  
ATOM    630  HA  ARG A  39      28.570   7.236 -11.238  1.00  4.03           H  
ATOM    631 1HB  ARG A  39      25.880   6.452 -10.056  1.00  4.03           H  
ATOM    632 2HB  ARG A  39      26.732   5.547 -11.305  1.00  4.03           H  
ATOM    633 1HG  ARG A  39      27.782   6.082  -8.572  1.00  4.03           H  
ATOM    634 2HG  ARG A  39      26.929   4.642  -9.066  1.00  4.03           H  
ATOM    635 1HD  ARG A  39      28.618   4.134 -10.684  1.00  4.03           H  
ATOM    636 2HD  ARG A  39      29.519   5.594 -10.206  1.00  4.03           H  
ATOM    637  HE  ARG A  39      29.153   3.129  -8.606  1.00  4.03           H  
ATOM    638 1HH1 ARG A  39      30.506   6.460  -8.804  1.00  4.03           H  
ATOM    639 2HH1 ARG A  39      31.551   6.152  -7.427  1.00  4.03           H  
ATOM    640 1HH2 ARG A  39      30.453   2.851  -6.941  1.00  4.03           H  
ATOM    641 2HH2 ARG A  39      31.532   4.126  -6.349  1.00  4.03           H  
ENDMDL

REMARK ID 205916 DOMAINID 201874 MODEL 4 2022-02-05_00000123_3_11
MODEL     4
ATOM      1  N   SER A   1      -0.077   1.120  -3.418  1.00  7.49           N  
ATOM      2  CA  SER A   1       0.030   1.367  -1.986  1.00  7.49           C  
ATOM      3  C   SER A   1       0.898   2.584  -1.719  1.00  7.49           C  
ATOM      4  O   SER A   1       2.108   2.557  -1.941  1.00  7.49           O  
ATOM      5  CB  SER A   1       0.618   0.167  -1.275  1.00  7.49           C  
ATOM      6  OG  SER A   1       0.772   0.432   0.091  1.00  7.49           O  
ATOM      7 1H   SER A   1      -0.990   0.748  -3.632  1.00  7.49           H  
ATOM      8 2H   SER A   1       0.057   1.993  -3.911  1.00  7.49           H  
ATOM      9 3H   SER A   1       0.633   0.461  -3.701  1.00  7.49           H  
ATOM     10  HA  SER A   1      -0.967   1.561  -1.589  1.00  7.49           H  
ATOM     11 1HB  SER A   1      -0.023  -0.702  -1.415  1.00  7.49           H  
ATOM     12 2HB  SER A   1       1.588  -0.065  -1.712  1.00  7.49           H  
ATOM     13  HG  SER A   1       1.070   1.351   0.150  1.00  7.49           H  
ATOM     14  N   ASN A   2       0.278   3.660  -1.260  1.00  6.64           N  
ATOM     15  CA  ASN A   2       1.022   4.884  -0.985  1.00  6.64           C  
ATOM     16  C   ASN A   2       1.573   4.848   0.429  1.00  6.64           C  
ATOM     17  O   ASN A   2       1.022   4.163   1.296  1.00  6.64           O  
ATOM     18  CB  ASN A   2       0.144   6.102  -1.187  1.00  6.64           C  
ATOM     19  CG  ASN A   2      -0.248   6.293  -2.626  1.00  6.64           C  
ATOM     20  OD1 ASN A   2       0.581   6.171  -3.535  1.00  6.64           O  
ATOM     21  ND2 ASN A   2      -1.501   6.588  -2.852  1.00  6.64           N  
ATOM     22  H   ASN A   2      -0.717   3.642  -1.085  1.00  6.64           H  
ATOM     23  HA  ASN A   2       1.874   4.945  -1.664  1.00  6.64           H  
ATOM     24 1HB  ASN A   2      -0.758   6.006  -0.583  1.00  6.64           H  
ATOM     25 2HB  ASN A   2       0.674   6.992  -0.843  1.00  6.64           H  
ATOM     26 1HD2 ASN A   2      -1.822   6.728  -3.790  1.00  6.64           H  
ATOM     27 2HD2 ASN A   2      -2.140   6.679  -2.088  1.00  6.64           H  
ATOM     28  N   THR A   3       2.648   5.593   0.657  1.00  5.70           N  
ATOM     29  CA  THR A   3       3.263   5.681   1.972  1.00  5.70           C  
ATOM     30  C   THR A   3       3.460   7.135   2.387  1.00  5.70           C  
ATOM     31  O   THR A   3       3.303   8.047   1.572  1.00  5.70           O  
ATOM     32  CB  THR A   3       4.617   4.939   1.991  1.00  5.70           C  
ATOM     33  OG1 THR A   3       5.544   5.592   1.124  1.00  5.70           O  
ATOM     34  CG2 THR A   3       4.448   3.492   1.527  1.00  5.70           C  
ATOM     35  H   THR A   3       3.050   6.118  -0.107  1.00  5.70           H  
ATOM     36  HA  THR A   3       2.602   5.212   2.701  1.00  5.70           H  
ATOM     37  HB  THR A   3       5.017   4.956   3.005  1.00  5.70           H  
ATOM     38  HG1 THR A   3       6.457   5.461   1.501  1.00  5.70           H  
ATOM     39 1HG2 THR A   3       5.418   2.994   1.557  1.00  5.70           H  
ATOM     40 2HG2 THR A   3       3.750   2.976   2.184  1.00  5.70           H  
ATOM     41 3HG2 THR A   3       4.067   3.468   0.508  1.00  5.70           H  
ATOM     42  N   TYR A   4       3.820   7.345   3.650  1.00  4.81           N  
ATOM     43  CA  TYR A   4       4.087   8.686   4.158  1.00  4.81           C  
ATOM     44  C   TYR A   4       5.592   8.888   4.296  1.00  4.81           C  
ATOM     45  O   TYR A   4       6.231   8.366   5.221  1.00  4.81           O  
ATOM     46  CB  TYR A   4       3.426   8.862   5.507  1.00  4.81           C  
ATOM     47  CG  TYR A   4       1.936   8.700   5.503  1.00  4.81           C  
ATOM     48  CD1 TYR A   4       1.406   7.424   5.635  1.00  4.81           C  
ATOM     49  CD2 TYR A   4       1.096   9.794   5.381  1.00  4.81           C  
ATOM     50  CE1 TYR A   4       0.044   7.240   5.638  1.00  4.81           C  
ATOM     51  CE2 TYR A   4      -0.278   9.610   5.386  1.00  4.81           C  
ATOM     52  CZ  TYR A   4      -0.801   8.336   5.510  1.00  4.81           C  
ATOM     53  OH  TYR A   4      -2.160   8.143   5.507  1.00  4.81           O  
ATOM     54  H   TYR A   4       3.920   6.553   4.265  1.00  4.81           H  
ATOM     55  HA  TYR A   4       3.701   9.423   3.454  1.00  4.81           H  
ATOM     56 1HB  TYR A   4       3.827   8.141   6.143  1.00  4.81           H  
ATOM     57 2HB  TYR A   4       3.669   9.842   5.918  1.00  4.81           H  
ATOM     58  HD1 TYR A   4       2.072   6.566   5.736  1.00  4.81           H  
ATOM     59  HD2 TYR A   4       1.514  10.796   5.281  1.00  4.81           H  
ATOM     60  HE1 TYR A   4      -0.370   6.237   5.739  1.00  4.81           H  
ATOM     61  HE2 TYR A   4      -0.944  10.468   5.288  1.00  4.81           H  
ATOM     62  HH  TYR A   4      -2.342   7.197   5.533  1.00  4.81           H  
ATOM     63  N   VAL A   5       6.149   9.658   3.373  1.00  4.07           N  
ATOM     64  CA  VAL A   5       7.588   9.845   3.303  1.00  4.07           C  
ATOM     65  C   VAL A   5       8.180  10.596   4.482  1.00  4.07           C  
ATOM     66  O   VAL A   5       9.220  10.189   5.004  1.00  4.07           O  
ATOM     67  CB  VAL A   5       7.968  10.569   2.014  1.00  4.07           C  
ATOM     68  CG1 VAL A   5       9.437  10.904   2.039  1.00  4.07           C  
ATOM     69  CG2 VAL A   5       7.641   9.672   0.836  1.00  4.07           C  
ATOM     70  H   VAL A   5       5.557  10.069   2.662  1.00  4.07           H  
ATOM     71  HA  VAL A   5       8.044   8.864   3.254  1.00  4.07           H  
ATOM     72  HB  VAL A   5       7.412  11.503   1.941  1.00  4.07           H  
ATOM     73 1HG1 VAL A   5       9.711  11.422   1.120  1.00  4.07           H  
ATOM     74 2HG1 VAL A   5       9.658  11.542   2.897  1.00  4.07           H  
ATOM     75 3HG1 VAL A   5       9.998   9.978   2.116  1.00  4.07           H  
ATOM     76 1HG2 VAL A   5       7.907  10.177  -0.092  1.00  4.07           H  
ATOM     77 2HG2 VAL A   5       8.206   8.740   0.921  1.00  4.07           H  
ATOM     78 3HG2 VAL A   5       6.572   9.446   0.835  1.00  4.07           H  
ATOM     79  N   ILE A   6       7.514  11.684   4.889  1.00  3.52           N  
ATOM     80  CA  ILE A   6       7.981  12.532   5.982  1.00  3.52           C  
ATOM     81  C   ILE A   6       9.417  13.011   5.865  1.00  3.52           C  
ATOM     82  O   ILE A   6      10.365  12.252   6.072  1.00  3.52           O  
ATOM     83  CB  ILE A   6       7.840  11.851   7.355  1.00  3.52           C  
ATOM     84  CG1 ILE A   6       6.383  11.639   7.751  1.00  3.52           C  
ATOM     85  CG2 ILE A   6       8.646  12.627   8.376  1.00  3.52           C  
ATOM     86  CD1 ILE A   6       6.240  10.759   8.994  1.00  3.52           C  
ATOM     87  H   ILE A   6       6.661  11.930   4.411  1.00  3.52           H  
ATOM     88  HA  ILE A   6       7.348  13.419   5.998  1.00  3.52           H  
ATOM     89  HB  ILE A   6       8.220  10.867   7.275  1.00  3.52           H  
ATOM     90 1HG1 ILE A   6       5.919  12.605   7.953  1.00  3.52           H  
ATOM     91 2HG1 ILE A   6       5.851  11.159   6.926  1.00  3.52           H  
ATOM     92 1HG2 ILE A   6       8.591  12.139   9.343  1.00  3.52           H  
ATOM     93 2HG2 ILE A   6       9.686  12.684   8.062  1.00  3.52           H  
ATOM     94 3HG2 ILE A   6       8.241  13.618   8.430  1.00  3.52           H  
ATOM     95 1HD1 ILE A   6       5.182  10.636   9.237  1.00  3.52           H  
ATOM     96 2HD1 ILE A   6       6.686   9.783   8.799  1.00  3.52           H  
ATOM     97 3HD1 ILE A   6       6.750  11.225   9.835  1.00  3.52           H  
ATOM     98  N   LYS A   7       9.596  14.292   5.575  1.00  3.15           N  
ATOM     99  CA  LYS A   7      10.934  14.850   5.677  1.00  3.15           C  
ATOM    100  C   LYS A   7      11.101  15.468   7.053  1.00  3.15           C  
ATOM    101  O   LYS A   7      10.304  16.315   7.467  1.00  3.15           O  
ATOM    102  CB  LYS A   7      11.236  15.875   4.589  1.00  3.15           C  
ATOM    103  CG  LYS A   7      12.687  16.396   4.648  1.00  3.15           C  
ATOM    104  CD  LYS A   7      12.995  17.369   3.519  1.00  3.15           C  
ATOM    105  CE  LYS A   7      14.431  17.885   3.612  1.00  3.15           C  
ATOM    106  NZ  LYS A   7      14.742  18.845   2.516  1.00  3.15           N  
ATOM    107  H   LYS A   7       8.807  14.884   5.353  1.00  3.15           H  
ATOM    108  HA  LYS A   7      11.662  14.048   5.588  1.00  3.15           H  
ATOM    109 1HB  LYS A   7      11.074  15.430   3.609  1.00  3.15           H  
ATOM    110 2HB  LYS A   7      10.564  16.726   4.688  1.00  3.15           H  
ATOM    111 1HG  LYS A   7      12.849  16.902   5.601  1.00  3.15           H  
ATOM    112 2HG  LYS A   7      13.375  15.548   4.592  1.00  3.15           H  
ATOM    113 1HD  LYS A   7      12.859  16.868   2.559  1.00  3.15           H  
ATOM    114 2HD  LYS A   7      12.310  18.215   3.570  1.00  3.15           H  
ATOM    115 1HE  LYS A   7      14.570  18.383   4.573  1.00  3.15           H  
ATOM    116 2HE  LYS A   7      15.122  17.040   3.552  1.00  3.15           H  
ATOM    117 1HZ  LYS A   7      15.695  19.166   2.608  1.00  3.15           H  
ATOM    118 2HZ  LYS A   7      14.627  18.387   1.622  1.00  3.15           H  
ATOM    119 3HZ  LYS A   7      14.115  19.635   2.572  1.00  3.15           H  
ATOM    120  N   LEU A   8      12.117  15.027   7.767  1.00  2.91           N  
ATOM    121  CA  LEU A   8      12.380  15.509   9.106  1.00  2.91           C  
ATOM    122  C   LEU A   8      13.836  15.917   9.273  1.00  2.91           C  
ATOM    123  O   LEU A   8      14.757  15.139   9.004  1.00  2.91           O  
ATOM    124  CB  LEU A   8      11.975  14.447  10.120  1.00  2.91           C  
ATOM    125  CG  LEU A   8      12.300  14.774  11.520  1.00  2.91           C  
ATOM    126  CD1 LEU A   8      11.568  16.003  11.958  1.00  2.91           C  
ATOM    127  CD2 LEU A   8      11.915  13.653  12.370  1.00  2.91           C  
ATOM    128  H   LEU A   8      12.727  14.319   7.359  1.00  2.91           H  
ATOM    129  HA  LEU A   8      11.764  16.390   9.282  1.00  2.91           H  
ATOM    130 1HB  LEU A   8      10.905  14.281  10.051  1.00  2.91           H  
ATOM    131 2HB  LEU A   8      12.483  13.514   9.867  1.00  2.91           H  
ATOM    132  HG  LEU A   8      13.341  14.944  11.593  1.00  2.91           H  
ATOM    133 1HD1 LEU A   8      11.826  16.224  12.982  1.00  2.91           H  
ATOM    134 2HD1 LEU A   8      11.836  16.842  11.336  1.00  2.91           H  
ATOM    135 3HD1 LEU A   8      10.515  15.823  11.878  1.00  2.91           H  
ATOM    136 1HD2 LEU A   8      12.177  13.886  13.393  1.00  2.91           H  
ATOM    137 2HD2 LEU A   8      10.846  13.505  12.282  1.00  2.91           H  
ATOM    138 3HD2 LEU A   8      12.438  12.767  12.044  1.00  2.91           H  
ATOM    139  N   PHE A   9      14.037  17.169   9.676  1.00  2.78           N  
ATOM    140  CA  PHE A   9      15.349  17.787   9.864  1.00  2.78           C  
ATOM    141  C   PHE A   9      16.061  17.916   8.516  1.00  2.78           C  
ATOM    142  O   PHE A   9      16.120  18.999   7.932  1.00  2.78           O  
ATOM    143  CB  PHE A   9      16.239  17.001  10.850  1.00  2.78           C  
ATOM    144  CG  PHE A   9      15.689  16.910  12.250  1.00  2.78           C  
ATOM    145  CD1 PHE A   9      15.511  15.673  12.857  1.00  2.78           C  
ATOM    146  CD2 PHE A   9      15.313  18.042  12.945  1.00  2.78           C  
ATOM    147  CE1 PHE A   9      14.983  15.581  14.126  1.00  2.78           C  
ATOM    148  CE2 PHE A   9      14.786  17.946  14.217  1.00  2.78           C  
ATOM    149  CZ  PHE A   9      14.626  16.711  14.804  1.00  2.78           C  
ATOM    150  H   PHE A   9      13.221  17.734   9.866  1.00  2.78           H  
ATOM    151  HA  PHE A   9      15.205  18.791  10.267  1.00  2.78           H  
ATOM    152 1HB  PHE A   9      16.426  15.994  10.501  1.00  2.78           H  
ATOM    153 2HB  PHE A   9      17.211  17.491  10.903  1.00  2.78           H  
ATOM    154  HD1 PHE A   9      15.794  14.768  12.314  1.00  2.78           H  
ATOM    155  HD2 PHE A   9      15.436  19.020  12.477  1.00  2.78           H  
ATOM    156  HE1 PHE A   9      14.849  14.617  14.590  1.00  2.78           H  
ATOM    157  HE2 PHE A   9      14.493  18.846  14.757  1.00  2.78           H  
ATOM    158  HZ  PHE A   9      14.211  16.636  15.806  1.00  2.78           H  
ATOM    159  N   ASP A  10      16.606  16.803   8.042  1.00  2.73           N  
ATOM    160  CA  ASP A  10      17.275  16.743   6.754  1.00  2.73           C  
ATOM    161  C   ASP A  10      17.180  15.368   6.067  1.00  2.73           C  
ATOM    162  O   ASP A  10      17.944  15.092   5.134  1.00  2.73           O  
ATOM    163  CB  ASP A  10      18.733  17.218   6.877  1.00  2.73           C  
ATOM    164  CG  ASP A  10      19.602  16.402   7.839  1.00  2.73           C  
ATOM    165  OD1 ASP A  10      19.116  15.472   8.427  1.00  2.73           O  
ATOM    166  OD2 ASP A  10      20.763  16.722   7.956  1.00  2.73           O  
ATOM    167  H   ASP A  10      16.475  15.957   8.582  1.00  2.73           H  
ATOM    168  HA  ASP A  10      16.777  17.456   6.097  1.00  2.73           H  
ATOM    169 1HB  ASP A  10      19.197  17.194   5.893  1.00  2.73           H  
ATOM    170 2HB  ASP A  10      18.740  18.258   7.208  1.00  2.73           H  
ATOM    171  N   ARG A  11      16.255  14.505   6.520  1.00  2.74           N  
ATOM    172  CA  ARG A  11      16.123  13.161   5.945  1.00  2.74           C  
ATOM    173  C   ARG A  11      14.682  12.713   5.716  1.00  2.74           C  
ATOM    174  O   ARG A  11      13.771  13.077   6.462  1.00  2.74           O  
ATOM    175  CB  ARG A  11      16.770  12.110   6.852  1.00  2.74           C  
ATOM    176  CG  ARG A  11      18.286  12.220   7.053  1.00  2.74           C  
ATOM    177  CD  ARG A  11      19.038  11.881   5.812  1.00  2.74           C  
ATOM    178  NE  ARG A  11      20.471  11.891   6.035  1.00  2.74           N  
ATOM    179  CZ  ARG A  11      21.259  12.984   5.946  1.00  2.74           C  
ATOM    180  NH1 ARG A  11      20.750  14.155   5.625  1.00  2.74           N  
ATOM    181  NH2 ARG A  11      22.558  12.875   6.187  1.00  2.74           N  
ATOM    182  H   ARG A  11      15.663  14.773   7.302  1.00  2.74           H  
ATOM    183  HA  ARG A  11      16.637  13.153   4.985  1.00  2.74           H  
ATOM    184 1HB  ARG A  11      16.312  12.166   7.840  1.00  2.74           H  
ATOM    185 2HB  ARG A  11      16.557  11.114   6.454  1.00  2.74           H  
ATOM    186 1HG  ARG A  11      18.553  13.232   7.355  1.00  2.74           H  
ATOM    187 2HG  ARG A  11      18.593  11.525   7.833  1.00  2.74           H  
ATOM    188 1HD  ARG A  11      18.750  10.886   5.473  1.00  2.74           H  
ATOM    189 2HD  ARG A  11      18.808  12.609   5.036  1.00  2.74           H  
ATOM    190  HE  ARG A  11      20.910  11.019   6.287  1.00  2.74           H  
ATOM    191 1HH1 ARG A  11      19.741  14.265   5.435  1.00  2.74           H  
ATOM    192 2HH1 ARG A  11      21.345  14.970   5.583  1.00  2.74           H  
ATOM    193 1HH2 ARG A  11      22.953  11.979   6.436  1.00  2.74           H  
ATOM    194 2HH2 ARG A  11      23.148  13.691   6.129  1.00  2.74           H  
ATOM    195  N   SER A  12      14.482  11.885   4.695  1.00  2.82           N  
ATOM    196  CA  SER A  12      13.184  11.256   4.476  1.00  2.82           C  
ATOM    197  C   SER A  12      13.149  10.018   5.359  1.00  2.82           C  
ATOM    198  O   SER A  12      14.196   9.380   5.516  1.00  2.82           O  
ATOM    199  CB  SER A  12      13.037  10.877   3.022  1.00  2.82           C  
ATOM    200  OG  SER A  12      13.044  12.013   2.196  1.00  2.82           O  
ATOM    201  H   SER A  12      15.251  11.650   4.082  1.00  2.82           H  
ATOM    202  HA  SER A  12      12.386  11.933   4.769  1.00  2.82           H  
ATOM    203 1HB  SER A  12      13.853  10.215   2.739  1.00  2.82           H  
ATOM    204 2HB  SER A  12      12.121  10.327   2.894  1.00  2.82           H  
ATOM    205  HG  SER A  12      12.349  12.587   2.529  1.00  2.82           H  
ATOM    206  N   VAL A  13      11.988   9.636   5.904  1.00  2.97           N  
ATOM    207  CA  VAL A  13      11.996   8.427   6.729  1.00  2.97           C  
ATOM    208  C   VAL A  13      11.136   7.260   6.192  1.00  2.97           C  
ATOM    209  O   VAL A  13      11.402   6.111   6.537  1.00  2.97           O  
ATOM    210  CB  VAL A  13      11.588   8.786   8.171  1.00  2.97           C  
ATOM    211  CG1 VAL A  13      12.582   9.796   8.784  1.00  2.97           C  
ATOM    212  CG2 VAL A  13      10.241   9.339   8.167  1.00  2.97           C  
ATOM    213  H   VAL A  13      11.132  10.198   5.775  1.00  2.97           H  
ATOM    214  HA  VAL A  13      13.021   8.066   6.781  1.00  2.97           H  
ATOM    215  HB  VAL A  13      11.626   7.914   8.768  1.00  2.97           H  
ATOM    216 1HG1 VAL A  13      12.284  10.025   9.807  1.00  2.97           H  
ATOM    217 2HG1 VAL A  13      13.584   9.367   8.784  1.00  2.97           H  
ATOM    218 3HG1 VAL A  13      12.579  10.718   8.195  1.00  2.97           H  
ATOM    219 1HG2 VAL A  13       9.943   9.597   9.167  1.00  2.97           H  
ATOM    220 2HG2 VAL A  13      10.274  10.222   7.552  1.00  2.97           H  
ATOM    221 3HG2 VAL A  13       9.533   8.622   7.754  1.00  2.97           H  
ATOM    222  N   ASP A  14      10.150   7.537   5.320  1.00  3.19           N  
ATOM    223  CA  ASP A  14       9.281   6.497   4.734  1.00  3.19           C  
ATOM    224  C   ASP A  14       8.732   5.554   5.798  1.00  3.19           C  
ATOM    225  O   ASP A  14       9.160   4.400   5.888  1.00  3.19           O  
ATOM    226  CB  ASP A  14       9.988   5.702   3.628  1.00  3.19           C  
ATOM    227  CG  ASP A  14       8.985   4.939   2.698  1.00  3.19           C  
ATOM    228  OD1 ASP A  14       7.846   5.367   2.607  1.00  3.19           O  
ATOM    229  OD2 ASP A  14       9.383   3.969   2.073  1.00  3.19           O  
ATOM    230  H   ASP A  14       9.967   8.507   5.083  1.00  3.19           H  
ATOM    231  HA  ASP A  14       8.424   6.987   4.285  1.00  3.19           H  
ATOM    232 1HB  ASP A  14      10.586   6.381   3.019  1.00  3.19           H  
ATOM    233 2HB  ASP A  14      10.672   4.977   4.083  1.00  3.19           H  
ATOM    234  N   LEU A  15       7.794   6.037   6.619  1.00  3.49           N  
ATOM    235  CA  LEU A  15       7.379   5.290   7.814  1.00  3.49           C  
ATOM    236  C   LEU A  15       6.915   3.856   7.571  1.00  3.49           C  
ATOM    237  O   LEU A  15       6.911   3.036   8.488  1.00  3.49           O  
ATOM    238  CB  LEU A  15       6.295   6.047   8.606  1.00  3.49           C  
ATOM    239  CG  LEU A  15       4.901   6.193   8.006  1.00  3.49           C  
ATOM    240  CD1 LEU A  15       4.066   4.950   8.299  1.00  3.49           C  
ATOM    241  CD2 LEU A  15       4.248   7.411   8.636  1.00  3.49           C  
ATOM    242  H   LEU A  15       7.393   6.959   6.414  1.00  3.49           H  
ATOM    243  HA  LEU A  15       8.245   5.222   8.443  1.00  3.49           H  
ATOM    244 1HB  LEU A  15       6.162   5.542   9.558  1.00  3.49           H  
ATOM    245 2HB  LEU A  15       6.665   7.053   8.809  1.00  3.49           H  
ATOM    246  HG  LEU A  15       4.971   6.311   6.926  1.00  3.49           H  
ATOM    247 1HD1 LEU A  15       3.071   5.080   7.875  1.00  3.49           H  
ATOM    248 2HD1 LEU A  15       4.519   4.078   7.871  1.00  3.49           H  
ATOM    249 3HD1 LEU A  15       3.988   4.811   9.369  1.00  3.49           H  
ATOM    250 1HD2 LEU A  15       3.239   7.544   8.251  1.00  3.49           H  
ATOM    251 2HD2 LEU A  15       4.201   7.273   9.683  1.00  3.49           H  
ATOM    252 3HD2 LEU A  15       4.839   8.288   8.415  1.00  3.49           H  
ATOM    253  N   ALA A  16       6.551   3.524   6.341  1.00  3.84           N  
ATOM    254  CA  ALA A  16       6.107   2.181   6.001  1.00  3.84           C  
ATOM    255  C   ALA A  16       7.194   1.148   6.305  1.00  3.84           C  
ATOM    256  O   ALA A  16       6.900  -0.025   6.532  1.00  3.84           O  
ATOM    257  CB  ALA A  16       5.732   2.116   4.542  1.00  3.84           C  
ATOM    258  H   ALA A  16       6.605   4.229   5.618  1.00  3.84           H  
ATOM    259  HA  ALA A  16       5.235   1.944   6.611  1.00  3.84           H  
ATOM    260 1HB  ALA A  16       5.382   1.116   4.297  1.00  3.84           H  
ATOM    261 2HB  ALA A  16       4.946   2.836   4.352  1.00  3.84           H  
ATOM    262 3HB  ALA A  16       6.609   2.357   3.932  1.00  3.84           H  
ATOM    263  N   GLN A  17       8.455   1.581   6.255  1.00  4.17           N  
ATOM    264  CA  GLN A  17       9.594   0.707   6.480  1.00  4.17           C  
ATOM    265  C   GLN A  17      10.060   0.662   7.938  1.00  4.17           C  
ATOM    266  O   GLN A  17      11.073   0.026   8.237  1.00  4.17           O  
ATOM    267  CB  GLN A  17      10.780   1.119   5.603  1.00  4.17           C  
ATOM    268  CG  GLN A  17      10.552   0.974   4.101  1.00  4.17           C  
ATOM    269  CD  GLN A  17      11.813   1.326   3.285  1.00  4.17           C  
ATOM    270  OE1 GLN A  17      12.837   0.642   3.421  1.00  4.17           O  
ATOM    271  NE2 GLN A  17      11.753   2.358   2.447  1.00  4.17           N  
ATOM    272  H   GLN A  17       8.633   2.571   6.077  1.00  4.17           H  
ATOM    273  HA  GLN A  17       9.301  -0.303   6.200  1.00  4.17           H  
ATOM    274 1HB  GLN A  17      11.016   2.169   5.800  1.00  4.17           H  
ATOM    275 2HB  GLN A  17      11.654   0.529   5.873  1.00  4.17           H  
ATOM    276 1HG  GLN A  17      10.262  -0.050   3.878  1.00  4.17           H  
ATOM    277 2HG  GLN A  17       9.755   1.667   3.802  1.00  4.17           H  
ATOM    278 1HE2 GLN A  17      12.548   2.608   1.902  1.00  4.17           H  
ATOM    279 2HE2 GLN A  17      10.885   2.910   2.354  1.00  4.17           H  
ATOM    280  N   PHE A  18       9.375   1.353   8.851  1.00  4.42           N  
ATOM    281  CA  PHE A  18       9.836   1.342  10.237  1.00  4.42           C  
ATOM    282  C   PHE A  18       9.723  -0.063  10.816  1.00  4.42           C  
ATOM    283  O   PHE A  18       8.725  -0.752  10.593  1.00  4.42           O  
ATOM    284  CB  PHE A  18       8.999   2.295  11.097  1.00  4.42           C  
ATOM    285  CG  PHE A  18       9.236   3.752  10.849  1.00  4.42           C  
ATOM    286  CD1 PHE A  18       8.358   4.695  11.367  1.00  4.42           C  
ATOM    287  CD2 PHE A  18      10.324   4.188  10.115  1.00  4.42           C  
ATOM    288  CE1 PHE A  18       8.553   6.052  11.171  1.00  4.42           C  
ATOM    289  CE2 PHE A  18      10.531   5.533   9.911  1.00  4.42           C  
ATOM    290  CZ  PHE A  18       9.641   6.474  10.442  1.00  4.42           C  
ATOM    291  H   PHE A  18       8.532   1.870   8.600  1.00  4.42           H  
ATOM    292  HA  PHE A  18      10.883   1.649  10.268  1.00  4.42           H  
ATOM    293 1HB  PHE A  18       7.942   2.096  10.920  1.00  4.42           H  
ATOM    294 2HB  PHE A  18       9.198   2.093  12.151  1.00  4.42           H  
ATOM    295  HD1 PHE A  18       7.515   4.346  11.939  1.00  4.42           H  
ATOM    296  HD2 PHE A  18      11.022   3.457   9.701  1.00  4.42           H  
ATOM    297  HE1 PHE A  18       7.853   6.776  11.591  1.00  4.42           H  
ATOM    298  HE2 PHE A  18      11.393   5.846   9.332  1.00  4.42           H  
ATOM    299  HZ  PHE A  18       9.802   7.529  10.289  1.00  4.42           H  
ATOM    300  N   SER A  19      10.730  -0.495  11.582  1.00  4.53           N  
ATOM    301  CA  SER A  19      10.660  -1.809  12.211  1.00  4.53           C  
ATOM    302  C   SER A  19      10.277  -1.671  13.673  1.00  4.53           C  
ATOM    303  O   SER A  19      10.384  -0.589  14.250  1.00  4.53           O  
ATOM    304  CB  SER A  19      11.982  -2.547  12.101  1.00  4.53           C  
ATOM    305  OG  SER A  19      12.958  -1.961  12.923  1.00  4.53           O  
ATOM    306  H   SER A  19      11.549   0.085  11.752  1.00  4.53           H  
ATOM    307  HA  SER A  19       9.891  -2.399  11.709  1.00  4.53           H  
ATOM    308 1HB  SER A  19      11.840  -3.588  12.387  1.00  4.53           H  
ATOM    309 2HB  SER A  19      12.319  -2.535  11.065  1.00  4.53           H  
ATOM    310  HG  SER A  19      13.134  -1.106  12.541  1.00  4.53           H  
ATOM    311  N   GLU A  20       9.958  -2.792  14.308  1.00  4.48           N  
ATOM    312  CA  GLU A  20       9.604  -2.814  15.726  1.00  4.48           C  
ATOM    313  C   GLU A  20      10.745  -2.317  16.617  1.00  4.48           C  
ATOM    314  O   GLU A  20      10.512  -1.809  17.715  1.00  4.48           O  
ATOM    315  CB  GLU A  20       9.212  -4.234  16.139  1.00  4.48           C  
ATOM    316  CG  GLU A  20       7.897  -4.724  15.530  1.00  4.48           C  
ATOM    317  CD  GLU A  20       7.540  -6.145  15.922  1.00  4.48           C  
ATOM    318  OE1 GLU A  20       8.349  -6.799  16.537  1.00  4.48           O  
ATOM    319  OE2 GLU A  20       6.453  -6.570  15.604  1.00  4.48           O  
ATOM    320  H   GLU A  20       9.910  -3.653  13.782  1.00  4.48           H  
ATOM    321  HA  GLU A  20       8.748  -2.155  15.875  1.00  4.48           H  
ATOM    322 1HB  GLU A  20      10.000  -4.928  15.845  1.00  4.48           H  
ATOM    323 2HB  GLU A  20       9.120  -4.284  17.223  1.00  4.48           H  
ATOM    324 1HG  GLU A  20       7.095  -4.060  15.849  1.00  4.48           H  
ATOM    325 2HG  GLU A  20       7.971  -4.661  14.444  1.00  4.48           H  
ATOM    326  N   ASN A  21      11.978  -2.492  16.146  1.00  4.31           N  
ATOM    327  CA  ASN A  21      13.166  -2.101  16.882  1.00  4.31           C  
ATOM    328  C   ASN A  21      13.747  -0.750  16.440  1.00  4.31           C  
ATOM    329  O   ASN A  21      14.855  -0.399  16.849  1.00  4.31           O  
ATOM    330  CB  ASN A  21      14.226  -3.177  16.742  1.00  4.31           C  
ATOM    331  CG  ASN A  21      13.844  -4.458  17.427  1.00  4.31           C  
ATOM    332  OD1 ASN A  21      13.273  -4.454  18.523  1.00  4.31           O  
ATOM    333  ND2 ASN A  21      14.152  -5.564  16.797  1.00  4.31           N  
ATOM    334  H   ASN A  21      12.088  -2.907  15.231  1.00  4.31           H  
ATOM    335  HA  ASN A  21      12.899  -2.005  17.935  1.00  4.31           H  
ATOM    336 1HB  ASN A  21      14.391  -3.379  15.682  1.00  4.31           H  
ATOM    337 2HB  ASN A  21      15.166  -2.818  17.158  1.00  4.31           H  
ATOM    338 1HD2 ASN A  21      13.926  -6.451  17.202  1.00  4.31           H  
ATOM    339 2HD2 ASN A  21      14.616  -5.521  15.911  1.00  4.31           H  
ATOM    340  N   THR A  22      13.028   0.010  15.605  1.00  4.04           N  
ATOM    341  CA  THR A  22      13.560   1.299  15.170  1.00  4.04           C  
ATOM    342  C   THR A  22      13.227   2.355  16.250  1.00  4.04           C  
ATOM    343  O   THR A  22      12.053   2.552  16.547  1.00  4.04           O  
ATOM    344  CB  THR A  22      12.933   1.742  13.818  1.00  4.04           C  
ATOM    345  OG1 THR A  22      13.204   0.778  12.768  1.00  4.04           O  
ATOM    346  CG2 THR A  22      13.507   3.054  13.398  1.00  4.04           C  
ATOM    347  H   THR A  22      12.111  -0.293  15.277  1.00  4.04           H  
ATOM    348  HA  THR A  22      14.628   1.189  15.036  1.00  4.04           H  
ATOM    349  HB  THR A  22      11.851   1.839  13.944  1.00  4.04           H  
ATOM    350  HG1 THR A  22      13.117  -0.103  13.127  1.00  4.04           H  
ATOM    351 1HG2 THR A  22      13.052   3.366  12.459  1.00  4.04           H  
ATOM    352 2HG2 THR A  22      13.307   3.774  14.156  1.00  4.04           H  
ATOM    353 3HG2 THR A  22      14.581   2.957  13.265  1.00  4.04           H  
ATOM    354  N   PRO A  23      14.218   3.050  16.866  1.00  3.74           N  
ATOM    355  CA  PRO A  23      14.000   4.026  17.935  1.00  3.74           C  
ATOM    356  C   PRO A  23      13.246   5.278  17.497  1.00  3.74           C  
ATOM    357  O   PRO A  23      12.574   5.913  18.310  1.00  3.74           O  
ATOM    358  CB  PRO A  23      15.431   4.382  18.353  1.00  3.74           C  
ATOM    359  CG  PRO A  23      16.289   4.072  17.140  1.00  3.74           C  
ATOM    360  CD  PRO A  23      15.629   2.881  16.476  1.00  3.74           C  
ATOM    361  HA  PRO A  23      13.468   3.534  18.761  1.00  3.74           H  
ATOM    362 1HB  PRO A  23      15.478   5.445  18.641  1.00  3.74           H  
ATOM    363 2HB  PRO A  23      15.717   3.796  19.238  1.00  3.74           H  
ATOM    364 1HG  PRO A  23      16.343   4.954  16.484  1.00  3.74           H  
ATOM    365 2HG  PRO A  23      17.320   3.854  17.458  1.00  3.74           H  
ATOM    366 1HD  PRO A  23      15.771   2.982  15.396  1.00  3.74           H  
ATOM    367 2HD  PRO A  23      16.029   1.932  16.870  1.00  3.74           H  
ATOM    368  N   LEU A  24      13.305   5.558  16.195  1.00  3.44           N  
ATOM    369  CA  LEU A  24      12.679   6.698  15.531  1.00  3.44           C  
ATOM    370  C   LEU A  24      12.948   8.067  16.121  1.00  3.44           C  
ATOM    371  O   LEU A  24      13.264   8.225  17.296  1.00  3.44           O  
ATOM    372  CB  LEU A  24      11.168   6.512  15.519  1.00  3.44           C  
ATOM    373  CG  LEU A  24      10.721   5.357  14.754  1.00  3.44           C  
ATOM    374  CD1 LEU A  24       9.215   5.205  14.852  1.00  3.44           C  
ATOM    375  CD2 LEU A  24      11.171   5.557  13.397  1.00  3.44           C  
ATOM    376  H   LEU A  24      13.861   4.951  15.619  1.00  3.44           H  
ATOM    377  HA  LEU A  24      13.036   6.711  14.502  1.00  3.44           H  
ATOM    378 1HB  LEU A  24      10.816   6.402  16.537  1.00  3.44           H  
ATOM    379 2HB  LEU A  24      10.708   7.401  15.095  1.00  3.44           H  
ATOM    380  HG  LEU A  24      11.169   4.456  15.154  1.00  3.44           H  
ATOM    381 1HD1 LEU A  24       8.901   4.338  14.273  1.00  3.44           H  
ATOM    382 2HD1 LEU A  24       8.932   5.066  15.892  1.00  3.44           H  
ATOM    383 3HD1 LEU A  24       8.734   6.102  14.457  1.00  3.44           H  
ATOM    384 1HD2 LEU A  24      10.882   4.712  12.817  1.00  3.44           H  
ATOM    385 2HD2 LEU A  24      10.722   6.455  13.012  1.00  3.44           H  
ATOM    386 3HD2 LEU A  24      12.245   5.663  13.369  1.00  3.44           H  
ATOM    387  N   TYR A  25      12.815   9.089  15.294  1.00  3.18           N  
ATOM    388  CA  TYR A  25      12.893  10.412  15.857  1.00  3.18           C  
ATOM    389  C   TYR A  25      11.512  10.597  16.481  1.00  3.18           C  
ATOM    390  O   TYR A  25      10.529  10.272  15.804  1.00  3.18           O  
ATOM    391  CB  TYR A  25      13.097  11.482  14.797  1.00  3.18           C  
ATOM    392  CG  TYR A  25      14.404  11.467  14.082  1.00  3.18           C  
ATOM    393  CD1 TYR A  25      14.472  10.953  12.793  1.00  3.18           C  
ATOM    394  CD2 TYR A  25      15.531  11.975  14.689  1.00  3.18           C  
ATOM    395  CE1 TYR A  25      15.667  10.962  12.114  1.00  3.18           C  
ATOM    396  CE2 TYR A  25      16.730  11.984  14.012  1.00  3.18           C  
ATOM    397  CZ  TYR A  25      16.802  11.483  12.729  1.00  3.18           C  
ATOM    398  OH  TYR A  25      18.000  11.498  12.056  1.00  3.18           O  
ATOM    399  H   TYR A  25      12.611   8.943  14.314  1.00  3.18           H  
ATOM    400  HA  TYR A  25      13.692  10.448  16.587  1.00  3.18           H  
ATOM    401 1HB  TYR A  25      12.315  11.386  14.059  1.00  3.18           H  
ATOM    402 2HB  TYR A  25      12.983  12.463  15.259  1.00  3.18           H  
ATOM    403  HD1 TYR A  25      13.576  10.551  12.315  1.00  3.18           H  
ATOM    404  HD2 TYR A  25      15.472  12.376  15.700  1.00  3.18           H  
ATOM    405  HE1 TYR A  25      15.720  10.566  11.100  1.00  3.18           H  
ATOM    406  HE2 TYR A  25      17.622  12.390  14.489  1.00  3.18           H  
ATOM    407  HH  TYR A  25      18.688  11.833  12.637  1.00  3.18           H  
ATOM    408  N   PRO A  26      11.375  11.161  17.690  1.00  2.99           N  
ATOM    409  CA  PRO A  26      10.109  11.445  18.350  1.00  2.99           C  
ATOM    410  C   PRO A  26       9.128  12.203  17.467  1.00  2.99           C  
ATOM    411  O   PRO A  26       7.915  12.005  17.563  1.00  2.99           O  
ATOM    412  CB  PRO A  26      10.558  12.315  19.527  1.00  2.99           C  
ATOM    413  CG  PRO A  26      11.948  11.822  19.845  1.00  2.99           C  
ATOM    414  CD  PRO A  26      12.565  11.504  18.497  1.00  2.99           C  
ATOM    415  HA  PRO A  26       9.667  10.507  18.697  1.00  2.99           H  
ATOM    416 1HB  PRO A  26      10.535  13.378  19.243  1.00  2.99           H  
ATOM    417 2HB  PRO A  26       9.860  12.195  20.368  1.00  2.99           H  
ATOM    418 1HG  PRO A  26      12.505  12.596  20.395  1.00  2.99           H  
ATOM    419 2HG  PRO A  26      11.900  10.943  20.500  1.00  2.99           H  
ATOM    420 1HD  PRO A  26      13.098  12.368  18.078  1.00  2.99           H  
ATOM    421 2HD  PRO A  26      13.213  10.623  18.643  1.00  2.99           H  
ATOM    422  N   ILE A  27       9.646  13.051  16.586  1.00  2.87           N  
ATOM    423  CA  ILE A  27       8.790  13.834  15.723  1.00  2.87           C  
ATOM    424  C   ILE A  27       8.156  13.005  14.615  1.00  2.87           C  
ATOM    425  O   ILE A  27       6.943  13.073  14.414  1.00  2.87           O  
ATOM    426  CB  ILE A  27       9.562  14.995  15.121  1.00  2.87           C  
ATOM    427  CG1 ILE A  27       9.994  15.957  16.202  1.00  2.87           C  
ATOM    428  CG2 ILE A  27       8.690  15.680  14.154  1.00  2.87           C  
ATOM    429  CD1 ILE A  27      10.983  16.970  15.713  1.00  2.87           C  
ATOM    430  H   ILE A  27      10.644  13.176  16.532  1.00  2.87           H  
ATOM    431  HA  ILE A  27       7.985  14.249  16.329  1.00  2.87           H  
ATOM    432  HB  ILE A  27      10.443  14.635  14.633  1.00  2.87           H  
ATOM    433 1HG1 ILE A  27       9.117  16.480  16.585  1.00  2.87           H  
ATOM    434 2HG1 ILE A  27      10.449  15.397  17.019  1.00  2.87           H  
ATOM    435 1HG2 ILE A  27       9.218  16.515  13.714  1.00  2.87           H  
ATOM    436 2HG2 ILE A  27       8.406  14.978  13.383  1.00  2.87           H  
ATOM    437 3HG2 ILE A  27       7.797  16.047  14.659  1.00  2.87           H  
ATOM    438 1HD1 ILE A  27      11.261  17.635  16.529  1.00  2.87           H  
ATOM    439 2HD1 ILE A  27      11.859  16.454  15.350  1.00  2.87           H  
ATOM    440 3HD1 ILE A  27      10.541  17.553  14.905  1.00  2.87           H  
ATOM    441  N   CYS A  28       8.951  12.193  13.902  1.00  2.83           N  
ATOM    442  CA  CYS A  28       8.352  11.386  12.844  1.00  2.83           C  
ATOM    443  C   CYS A  28       7.461  10.315  13.451  1.00  2.83           C  
ATOM    444  O   CYS A  28       6.480   9.888  12.839  1.00  2.83           O  
ATOM    445  CB  CYS A  28       9.405  10.714  11.961  1.00  2.83           C  
ATOM    446  SG  CYS A  28      10.397   9.432  12.775  1.00  2.83           S  
ATOM    447  H   CYS A  28       9.940  12.136  14.100  1.00  2.83           H  
ATOM    448  HA  CYS A  28       7.748  12.035  12.217  1.00  2.83           H  
ATOM    449 1HB  CYS A  28       8.902  10.250  11.119  1.00  2.83           H  
ATOM    450 2HB  CYS A  28      10.076  11.458  11.557  1.00  2.83           H  
ATOM    451  HG  CYS A  28      10.443  10.018  13.997  1.00  2.83           H  
ATOM    452  N   ARG A  29       7.766   9.927  14.691  1.00  2.88           N  
ATOM    453  CA  ARG A  29       6.966   8.950  15.395  1.00  2.88           C  
ATOM    454  C   ARG A  29       5.612   9.569  15.716  1.00  2.88           C  
ATOM    455  O   ARG A  29       4.563   8.960  15.488  1.00  2.88           O  
ATOM    456  CB  ARG A  29       7.697   8.492  16.640  1.00  2.88           C  
ATOM    457  CG  ARG A  29       7.036   7.408  17.447  1.00  2.88           C  
ATOM    458  CD  ARG A  29       7.972   6.892  18.488  1.00  2.88           C  
ATOM    459  NE  ARG A  29       8.334   7.899  19.467  1.00  2.88           N  
ATOM    460  CZ  ARG A  29       9.501   7.897  20.145  1.00  2.88           C  
ATOM    461  NH1 ARG A  29      10.378   6.941  19.922  1.00  2.88           N  
ATOM    462  NH2 ARG A  29       9.768   8.849  21.024  1.00  2.88           N  
ATOM    463  H   ARG A  29       8.601  10.291  15.147  1.00  2.88           H  
ATOM    464  HA  ARG A  29       6.818   8.088  14.745  1.00  2.88           H  
ATOM    465 1HB  ARG A  29       8.692   8.147  16.367  1.00  2.88           H  
ATOM    466 2HB  ARG A  29       7.830   9.345  17.300  1.00  2.88           H  
ATOM    467 1HG  ARG A  29       6.150   7.810  17.940  1.00  2.88           H  
ATOM    468 2HG  ARG A  29       6.752   6.584  16.795  1.00  2.88           H  
ATOM    469 1HD  ARG A  29       7.506   6.061  19.012  1.00  2.88           H  
ATOM    470 2HD  ARG A  29       8.887   6.546  18.009  1.00  2.88           H  
ATOM    471  HE  ARG A  29       7.677   8.647  19.648  1.00  2.88           H  
ATOM    472 1HH1 ARG A  29      10.172   6.207  19.252  1.00  2.88           H  
ATOM    473 2HH1 ARG A  29      11.264   6.932  20.408  1.00  2.88           H  
ATOM    474 1HH2 ARG A  29       9.095   9.583  21.197  1.00  2.88           H  
ATOM    475 2HH2 ARG A  29      10.648   8.838  21.519  1.00  2.88           H  
ATOM    476  N   ALA A  30       5.624  10.812  16.213  1.00  3.01           N  
ATOM    477  CA  ALA A  30       4.382  11.505  16.497  1.00  3.01           C  
ATOM    478  C   ALA A  30       3.563  11.690  15.229  1.00  3.01           C  
ATOM    479  O   ALA A  30       2.353  11.452  15.241  1.00  3.01           O  
ATOM    480  CB  ALA A  30       4.671  12.864  17.108  1.00  3.01           C  
ATOM    481  H   ALA A  30       6.504  11.280  16.423  1.00  3.01           H  
ATOM    482  HA  ALA A  30       3.808  10.904  17.198  1.00  3.01           H  
ATOM    483 1HB  ALA A  30       3.734  13.369  17.333  1.00  3.01           H  
ATOM    484 2HB  ALA A  30       5.246  12.733  18.023  1.00  3.01           H  
ATOM    485 3HB  ALA A  30       5.246  13.462  16.401  1.00  3.01           H  
ATOM    486  N   TRP A  31       4.229  12.032  14.121  1.00  3.23           N  
ATOM    487  CA  TRP A  31       3.546  12.239  12.853  1.00  3.23           C  
ATOM    488  C   TRP A  31       2.890  10.959  12.368  1.00  3.23           C  
ATOM    489  O   TRP A  31       1.760  10.984  11.875  1.00  3.23           O  
ATOM    490  CB  TRP A  31       4.510  12.790  11.814  1.00  3.23           C  
ATOM    491  CG  TRP A  31       4.867  14.219  12.080  1.00  3.23           C  
ATOM    492  CD1 TRP A  31       4.161  15.095  12.845  1.00  3.23           C  
ATOM    493  CD2 TRP A  31       5.998  14.951  11.579  1.00  3.23           C  
ATOM    494  NE1 TRP A  31       4.775  16.320  12.847  1.00  3.23           N  
ATOM    495  CE2 TRP A  31       5.898  16.252  12.073  1.00  3.23           C  
ATOM    496  CE3 TRP A  31       7.056  14.620  10.772  1.00  3.23           C  
ATOM    497  CZ2 TRP A  31       6.834  17.228  11.765  1.00  3.23           C  
ATOM    498  CZ3 TRP A  31       7.998  15.591  10.457  1.00  3.23           C  
ATOM    499  CH2 TRP A  31       7.889  16.859  10.939  1.00  3.23           C  
ATOM    500  H   TRP A  31       5.234  12.208  14.178  1.00  3.23           H  
ATOM    501  HA  TRP A  31       2.762  12.979  13.007  1.00  3.23           H  
ATOM    502 1HB  TRP A  31       5.419  12.199  11.821  1.00  3.23           H  
ATOM    503 2HB  TRP A  31       4.072  12.711  10.821  1.00  3.23           H  
ATOM    504  HD1 TRP A  31       3.241  14.856  13.374  1.00  3.23           H  
ATOM    505  HE1 TRP A  31       4.450  17.138  13.336  1.00  3.23           H  
ATOM    506  HE3 TRP A  31       7.132  13.618  10.398  1.00  3.23           H  
ATOM    507  HZ2 TRP A  31       6.759  18.246  12.147  1.00  3.23           H  
ATOM    508  HZ3 TRP A  31       8.833  15.325   9.816  1.00  3.23           H  
ATOM    509  HH2 TRP A  31       8.648  17.594  10.671  1.00  3.23           H  
ATOM    510  N   MET A  32       3.577   9.834  12.537  1.00  3.51           N  
ATOM    511  CA  MET A  32       3.018   8.541  12.196  1.00  3.51           C  
ATOM    512  C   MET A  32       1.757   8.280  13.006  1.00  3.51           C  
ATOM    513  O   MET A  32       0.689   8.003  12.459  1.00  3.51           O  
ATOM    514  CB  MET A  32       4.054   7.459  12.485  1.00  3.51           C  
ATOM    515  CG  MET A  32       3.597   6.040  12.298  1.00  3.51           C  
ATOM    516  SD  MET A  32       4.891   4.899  12.754  1.00  3.51           S  
ATOM    517  CE  MET A  32       4.979   5.209  14.527  1.00  3.51           C  
ATOM    518  H   MET A  32       4.527   9.875  12.907  1.00  3.51           H  
ATOM    519  HA  MET A  32       2.755   8.537  11.140  1.00  3.51           H  
ATOM    520 1HB  MET A  32       4.938   7.627  11.872  1.00  3.51           H  
ATOM    521 2HB  MET A  32       4.375   7.545  13.511  1.00  3.51           H  
ATOM    522 1HG  MET A  32       2.735   5.855  12.937  1.00  3.51           H  
ATOM    523 2HG  MET A  32       3.303   5.859  11.279  1.00  3.51           H  
ATOM    524 1HE  MET A  32       5.751   4.579  14.971  1.00  3.51           H  
ATOM    525 2HE  MET A  32       5.218   6.259  14.699  1.00  3.51           H  
ATOM    526 3HE  MET A  32       4.015   4.982  14.982  1.00  3.51           H  
ATOM    527  N   ARG A  33       1.859   8.455  14.319  1.00  3.86           N  
ATOM    528  CA  ARG A  33       0.742   8.205  15.215  1.00  3.86           C  
ATOM    529  C   ARG A  33      -0.429   9.162  14.987  1.00  3.86           C  
ATOM    530  O   ARG A  33      -1.582   8.813  15.231  1.00  3.86           O  
ATOM    531  CB  ARG A  33       1.234   8.262  16.642  1.00  3.86           C  
ATOM    532  CG  ARG A  33       2.130   7.074  16.995  1.00  3.86           C  
ATOM    533  CD  ARG A  33       2.700   7.162  18.349  1.00  3.86           C  
ATOM    534  NE  ARG A  33       3.520   5.994  18.650  1.00  3.86           N  
ATOM    535  CZ  ARG A  33       4.239   5.823  19.774  1.00  3.86           C  
ATOM    536  NH1 ARG A  33       4.241   6.751  20.705  1.00  3.86           N  
ATOM    537  NH2 ARG A  33       4.940   4.715  19.944  1.00  3.86           N  
ATOM    538  H   ARG A  33       2.759   8.732  14.717  1.00  3.86           H  
ATOM    539  HA  ARG A  33       0.392   7.192  15.030  1.00  3.86           H  
ATOM    540 1HB  ARG A  33       1.810   9.177  16.790  1.00  3.86           H  
ATOM    541 2HB  ARG A  33       0.389   8.282  17.328  1.00  3.86           H  
ATOM    542 1HG  ARG A  33       1.555   6.153  16.921  1.00  3.86           H  
ATOM    543 2HG  ARG A  33       2.958   7.039  16.284  1.00  3.86           H  
ATOM    544 1HD  ARG A  33       3.331   8.050  18.416  1.00  3.86           H  
ATOM    545 2HD  ARG A  33       1.901   7.221  19.085  1.00  3.86           H  
ATOM    546  HE  ARG A  33       3.545   5.254  17.962  1.00  3.86           H  
ATOM    547 1HH1 ARG A  33       3.702   7.596  20.576  1.00  3.86           H  
ATOM    548 2HH1 ARG A  33       4.776   6.617  21.551  1.00  3.86           H  
ATOM    549 1HH2 ARG A  33       4.935   3.998  19.230  1.00  3.86           H  
ATOM    550 2HH2 ARG A  33       5.475   4.579  20.790  1.00  3.86           H  
ATOM    551  N   ASN A  34      -0.136  10.376  14.532  1.00  4.25           N  
ATOM    552  CA  ASN A  34      -1.172  11.357  14.256  1.00  4.25           C  
ATOM    553  C   ASN A  34      -1.511  11.468  12.763  1.00  4.25           C  
ATOM    554  O   ASN A  34      -2.188  12.415  12.355  1.00  4.25           O  
ATOM    555  CB  ASN A  34      -0.778  12.710  14.809  1.00  4.25           C  
ATOM    556  CG  ASN A  34      -0.739  12.721  16.322  1.00  4.25           C  
ATOM    557  OD1 ASN A  34      -1.597  12.122  17.003  1.00  4.25           O  
ATOM    558  ND2 ASN A  34       0.241  13.405  16.867  1.00  4.25           N  
ATOM    559  H   ASN A  34       0.838  10.640  14.395  1.00  4.25           H  
ATOM    560  HA  ASN A  34      -2.084  11.038  14.759  1.00  4.25           H  
ATOM    561 1HB  ASN A  34       0.211  12.978  14.427  1.00  4.25           H  
ATOM    562 2HB  ASN A  34      -1.482  13.464  14.463  1.00  4.25           H  
ATOM    563 1HD2 ASN A  34       0.325  13.460  17.862  1.00  4.25           H  
ATOM    564 2HD2 ASN A  34       0.908  13.870  16.284  1.00  4.25           H  
ATOM    565  N   SER A  35      -1.044  10.527  11.937  1.00  4.66           N  
ATOM    566  CA  SER A  35      -1.369  10.576  10.519  1.00  4.66           C  
ATOM    567  C   SER A  35      -2.887  10.443  10.387  1.00  4.66           C  
ATOM    568  O   SER A  35      -3.498   9.757  11.196  1.00  4.66           O  
ATOM    569  CB  SER A  35      -0.635   9.485   9.751  1.00  4.66           C  
ATOM    570  OG  SER A  35       0.753   9.721   9.729  1.00  4.66           O  
ATOM    571  H   SER A  35      -0.469   9.756  12.283  1.00  4.66           H  
ATOM    572  HA  SER A  35      -1.025  11.533  10.146  1.00  4.66           H  
ATOM    573 1HB  SER A  35      -0.824   8.530  10.242  1.00  4.66           H  
ATOM    574 2HB  SER A  35      -1.012   9.406   8.737  1.00  4.66           H  
ATOM    575  HG  SER A  35       1.000  10.076  10.615  1.00  4.66           H  
ATOM    576  N   PRO A  36      -3.538  11.032   9.365  1.00  5.09           N  
ATOM    577  CA  PRO A  36      -4.982  10.972   9.121  1.00  5.09           C  
ATOM    578  C   PRO A  36      -5.593   9.564   9.188  1.00  5.09           C  
ATOM    579  O   PRO A  36      -6.766   9.409   9.526  1.00  5.09           O  
ATOM    580  CB  PRO A  36      -5.081  11.533   7.698  1.00  5.09           C  
ATOM    581  CG  PRO A  36      -3.920  12.493   7.588  1.00  5.09           C  
ATOM    582  CD  PRO A  36      -2.797  11.841   8.361  1.00  5.09           C  
ATOM    583  HA  PRO A  36      -5.487  11.637   9.837  1.00  5.09           H  
ATOM    584 1HB  PRO A  36      -5.029  10.712   6.966  1.00  5.09           H  
ATOM    585 2HB  PRO A  36      -6.055  12.026   7.557  1.00  5.09           H  
ATOM    586 1HG  PRO A  36      -3.667  12.657   6.529  1.00  5.09           H  
ATOM    587 2HG  PRO A  36      -4.200  13.474   8.004  1.00  5.09           H  
ATOM    588 1HD  PRO A  36      -2.182  11.208   7.704  1.00  5.09           H  
ATOM    589 2HD  PRO A  36      -2.227  12.651   8.830  1.00  5.09           H  
ATOM    590  N   SER A  37      -4.807   8.542   8.853  1.00  5.50           N  
ATOM    591  CA  SER A  37      -5.262   7.155   8.859  1.00  5.50           C  
ATOM    592  C   SER A  37      -5.218   6.485  10.246  1.00  5.50           C  
ATOM    593  O   SER A  37      -5.621   5.329  10.384  1.00  5.50           O  
ATOM    594  CB  SER A  37      -4.435   6.341   7.889  1.00  5.50           C  
ATOM    595  OG  SER A  37      -3.110   6.237   8.324  1.00  5.50           O  
ATOM    596  H   SER A  37      -3.853   8.725   8.584  1.00  5.50           H  
ATOM    597  HA  SER A  37      -6.298   7.143   8.519  1.00  5.50           H  
ATOM    598 1HB  SER A  37      -4.867   5.346   7.791  1.00  5.50           H  
ATOM    599 2HB  SER A  37      -4.462   6.810   6.906  1.00  5.50           H  
ATOM    600  HG  SER A  37      -3.159   5.860   9.209  1.00  5.50           H  
ATOM    601  N   VAL A  38      -4.682   7.185  11.250  1.00  5.89           N  
ATOM    602  CA  VAL A  38      -4.509   6.633  12.592  1.00  5.89           C  
ATOM    603  C   VAL A  38      -5.356   7.374  13.634  1.00  5.89           C  
ATOM    604  O   VAL A  38      -5.364   8.602  13.668  1.00  5.89           O  
ATOM    605  CB  VAL A  38      -3.024   6.721  13.003  1.00  5.89           C  
ATOM    606  CG1 VAL A  38      -2.830   6.153  14.405  1.00  5.89           C  
ATOM    607  CG2 VAL A  38      -2.168   5.994  11.992  1.00  5.89           C  
ATOM    608  H   VAL A  38      -4.375   8.141  11.090  1.00  5.89           H  
ATOM    609  HA  VAL A  38      -4.812   5.588  12.580  1.00  5.89           H  
ATOM    610  HB  VAL A  38      -2.723   7.774  13.033  1.00  5.89           H  
ATOM    611 1HG1 VAL A  38      -1.786   6.237  14.681  1.00  5.89           H  
ATOM    612 2HG1 VAL A  38      -3.428   6.711  15.113  1.00  5.89           H  
ATOM    613 3HG1 VAL A  38      -3.125   5.107  14.419  1.00  5.89           H  
ATOM    614 1HG2 VAL A  38      -1.120   6.081  12.286  1.00  5.89           H  
ATOM    615 2HG2 VAL A  38      -2.454   4.946  11.957  1.00  5.89           H  
ATOM    616 3HG2 VAL A  38      -2.303   6.446  11.015  1.00  5.89           H  
ATOM    617  N   ARG A  39      -6.054   6.592  14.474  1.00  6.22           N  
ATOM    618  CA  ARG A  39      -6.935   7.025  15.574  1.00  6.22           C  
ATOM    619  C   ARG A  39      -8.391   6.884  15.152  1.00  6.22           C  
ATOM    620  O   ARG A  39      -8.786   5.840  14.634  1.00  6.22           O  
ATOM    621  OXT ARG A  39      -9.133   7.863  15.190  1.00  6.22           O  
ATOM    622  CB  ARG A  39      -6.704   8.469  16.057  1.00  6.22           C  
ATOM    623  CG  ARG A  39      -5.339   8.790  16.752  1.00  6.22           C  
ATOM    624  CD  ARG A  39      -5.296  10.227  17.176  1.00  6.22           C  
ATOM    625  NE  ARG A  39      -4.020  10.622  17.775  1.00  6.22           N  
ATOM    626  CZ  ARG A  39      -3.689  10.463  19.070  1.00  6.22           C  
ATOM    627  NH1 ARG A  39      -4.519   9.893  19.916  1.00  6.22           N  
ATOM    628  NH2 ARG A  39      -2.514  10.900  19.474  1.00  6.22           N  
ATOM    629  H   ARG A  39      -5.963   5.596  14.330  1.00  6.22           H  
ATOM    630  HA  ARG A  39      -6.766   6.368  16.427  1.00  6.22           H  
ATOM    631 1HB  ARG A  39      -6.909   9.196  15.280  1.00  6.22           H  
ATOM    632 2HB  ARG A  39      -7.447   8.665  16.828  1.00  6.22           H  
ATOM    633 1HG  ARG A  39      -5.216   8.164  17.633  1.00  6.22           H  
ATOM    634 2HG  ARG A  39      -4.501   8.630  16.074  1.00  6.22           H  
ATOM    635 1HD  ARG A  39      -5.461  10.853  16.299  1.00  6.22           H  
ATOM    636 2HD  ARG A  39      -6.084  10.412  17.903  1.00  6.22           H  
ATOM    637  HE  ARG A  39      -3.317  11.081  17.182  1.00  6.22           H  
ATOM    638 1HH1 ARG A  39      -5.419   9.564  19.597  1.00  6.22           H  
ATOM    639 2HH1 ARG A  39      -4.256   9.784  20.884  1.00  6.22           H  
ATOM    640 1HH2 ARG A  39      -1.907  11.356  18.784  1.00  6.22           H  
ATOM    641 2HH2 ARG A  39      -2.231  10.802  20.435  1.00  6.22           H  
ENDMDL

REMARK ID 205916 DOMAINID 201874 MODEL 5 2022-02-05_00000123_3_11
MODEL     5
ATOM      1  N   SER A   1       2.121  -1.134   0.539  1.00  3.14           N  
ATOM      2  CA  SER A   1       3.295  -0.894  -0.287  1.00  3.14           C  
ATOM      3  C   SER A   1       3.811   0.535  -0.081  1.00  3.14           C  
ATOM      4  O   SER A   1       4.609   0.792   0.819  1.00  3.14           O  
ATOM      5  CB  SER A   1       2.969  -1.195  -1.752  1.00  3.14           C  
ATOM      6  OG  SER A   1       1.993  -0.323  -2.254  1.00  3.14           O  
ATOM      7 1H   SER A   1       1.439  -1.661   0.013  1.00  3.14           H  
ATOM      8 2H   SER A   1       2.388  -1.651   1.363  1.00  3.14           H  
ATOM      9 3H   SER A   1       1.719  -0.247   0.815  1.00  3.14           H  
ATOM     10  HA  SER A   1       4.082  -1.581   0.028  1.00  3.14           H  
ATOM     11 1HB  SER A   1       3.878  -1.102  -2.346  1.00  3.14           H  
ATOM     12 2HB  SER A   1       2.623  -2.223  -1.845  1.00  3.14           H  
ATOM     13  HG  SER A   1       1.179  -0.548  -1.786  1.00  3.14           H  
ATOM     14  N   ASN A   2       3.348   1.463  -0.904  1.00  2.67           N  
ATOM     15  CA  ASN A   2       3.736   2.861  -0.780  1.00  2.67           C  
ATOM     16  C   ASN A   2       2.945   3.501   0.350  1.00  2.67           C  
ATOM     17  O   ASN A   2       1.799   3.117   0.593  1.00  2.67           O  
ATOM     18  CB  ASN A   2       3.500   3.587  -2.079  1.00  2.67           C  
ATOM     19  CG  ASN A   2       4.407   3.151  -3.189  1.00  2.67           C  
ATOM     20  OD1 ASN A   2       5.557   2.750  -2.964  1.00  2.67           O  
ATOM     21  ND2 ASN A   2       3.903   3.220  -4.400  1.00  2.67           N  
ATOM     22  H   ASN A   2       2.711   1.186  -1.632  1.00  2.67           H  
ATOM     23  HA  ASN A   2       4.794   2.918  -0.520  1.00  2.67           H  
ATOM     24 1HB  ASN A   2       2.492   3.373  -2.387  1.00  2.67           H  
ATOM     25 2HB  ASN A   2       3.589   4.663  -1.930  1.00  2.67           H  
ATOM     26 1HD2 ASN A   2       4.452   2.944  -5.188  1.00  2.67           H  
ATOM     27 2HD2 ASN A   2       2.958   3.561  -4.534  1.00  2.67           H  
ATOM     28  N   THR A   3       3.537   4.493   1.012  1.00  2.28           N  
ATOM     29  CA  THR A   3       2.844   5.194   2.090  1.00  2.28           C  
ATOM     30  C   THR A   3       2.282   6.553   1.660  1.00  2.28           C  
ATOM     31  O   THR A   3       1.283   7.040   2.200  1.00  2.28           O  
ATOM     32  CB  THR A   3       3.803   5.365   3.271  1.00  2.28           C  
ATOM     33  OG1 THR A   3       4.959   6.115   2.841  1.00  2.28           O  
ATOM     34  CG2 THR A   3       4.239   4.016   3.781  1.00  2.28           C  
ATOM     35  H   THR A   3       4.486   4.742   0.777  1.00  2.28           H  
ATOM     36  HA  THR A   3       2.028   4.571   2.431  1.00  2.28           H  
ATOM     37  HB  THR A   3       3.296   5.904   4.074  1.00  2.28           H  
ATOM     38  HG1 THR A   3       5.519   6.298   3.605  1.00  2.28           H  
ATOM     39 1HG2 THR A   3       4.917   4.148   4.623  1.00  2.28           H  
ATOM     40 2HG2 THR A   3       3.360   3.457   4.106  1.00  2.28           H  
ATOM     41 3HG2 THR A   3       4.746   3.468   2.987  1.00  2.28           H  
ATOM     42  N   TYR A   4       2.894   7.149   0.643  1.00  1.99           N  
ATOM     43  CA  TYR A   4       2.464   8.448   0.132  1.00  1.99           C  
ATOM     44  C   TYR A   4       2.357   9.501   1.235  1.00  1.99           C  
ATOM     45  O   TYR A   4       1.424  10.294   1.242  1.00  1.99           O  
ATOM     46  CB  TYR A   4       1.104   8.309  -0.557  1.00  1.99           C  
ATOM     47  CG  TYR A   4       1.078   7.277  -1.644  1.00  1.99           C  
ATOM     48  CD1 TYR A   4       0.362   6.105  -1.453  1.00  1.99           C  
ATOM     49  CD2 TYR A   4       1.765   7.489  -2.826  1.00  1.99           C  
ATOM     50  CE1 TYR A   4       0.331   5.152  -2.441  1.00  1.99           C  
ATOM     51  CE2 TYR A   4       1.738   6.535  -3.818  1.00  1.99           C  
ATOM     52  CZ  TYR A   4       1.025   5.373  -3.633  1.00  1.99           C  
ATOM     53  OH  TYR A   4       1.015   4.412  -4.624  1.00  1.99           O  
ATOM     54  H   TYR A   4       3.694   6.697   0.233  1.00  1.99           H  
ATOM     55  HA  TYR A   4       3.201   8.796  -0.590  1.00  1.99           H  
ATOM     56 1HB  TYR A   4       0.336   8.054   0.167  1.00  1.99           H  
ATOM     57 2HB  TYR A   4       0.824   9.267  -0.994  1.00  1.99           H  
ATOM     58  HD1 TYR A   4      -0.173   5.942  -0.519  1.00  1.99           H  
ATOM     59  HD2 TYR A   4       2.330   8.411  -2.971  1.00  1.99           H  
ATOM     60  HE1 TYR A   4      -0.228   4.228  -2.290  1.00  1.99           H  
ATOM     61  HE2 TYR A   4       2.282   6.700  -4.748  1.00  1.99           H  
ATOM     62  HH  TYR A   4       0.570   3.623  -4.298  1.00  1.99           H  
ATOM     63  N   VAL A   5       3.321   9.535   2.147  1.00  1.84           N  
ATOM     64  CA  VAL A   5       3.246  10.490   3.244  1.00  1.84           C  
ATOM     65  C   VAL A   5       3.298  11.939   2.774  1.00  1.84           C  
ATOM     66  O   VAL A   5       4.167  12.313   1.982  1.00  1.84           O  
ATOM     67  CB  VAL A   5       4.380  10.240   4.255  1.00  1.84           C  
ATOM     68  CG1 VAL A   5       4.388  11.320   5.293  1.00  1.84           C  
ATOM     69  CG2 VAL A   5       4.175   8.906   4.920  1.00  1.84           C  
ATOM     70  H   VAL A   5       4.083   8.876   2.093  1.00  1.84           H  
ATOM     71  HA  VAL A   5       2.305  10.325   3.750  1.00  1.84           H  
ATOM     72  HB  VAL A   5       5.336  10.254   3.735  1.00  1.84           H  
ATOM     73 1HG1 VAL A   5       5.192  11.139   6.005  1.00  1.84           H  
ATOM     74 2HG1 VAL A   5       4.547  12.284   4.814  1.00  1.84           H  
ATOM     75 3HG1 VAL A   5       3.431  11.324   5.817  1.00  1.84           H  
ATOM     76 1HG2 VAL A   5       4.978   8.721   5.628  1.00  1.84           H  
ATOM     77 2HG2 VAL A   5       3.240   8.907   5.441  1.00  1.84           H  
ATOM     78 3HG2 VAL A   5       4.168   8.139   4.167  1.00  1.84           H  
ATOM     79  N   ILE A   6       2.366  12.749   3.282  1.00  1.81           N  
ATOM     80  CA  ILE A   6       2.295  14.162   2.924  1.00  1.81           C  
ATOM     81  C   ILE A   6       2.660  15.057   4.097  1.00  1.81           C  
ATOM     82  O   ILE A   6       2.220  14.830   5.227  1.00  1.81           O  
ATOM     83  CB  ILE A   6       0.877  14.521   2.457  1.00  1.81           C  
ATOM     84  CG1 ILE A   6       0.802  15.942   1.956  1.00  1.81           C  
ATOM     85  CG2 ILE A   6      -0.091  14.338   3.600  1.00  1.81           C  
ATOM     86  CD1 ILE A   6      -0.463  16.207   1.197  1.00  1.81           C  
ATOM     87  H   ILE A   6       1.681  12.342   3.918  1.00  1.81           H  
ATOM     88  HA  ILE A   6       2.994  14.352   2.112  1.00  1.81           H  
ATOM     89  HB  ILE A   6       0.607  13.872   1.634  1.00  1.81           H  
ATOM     90 1HG1 ILE A   6       0.847  16.625   2.806  1.00  1.81           H  
ATOM     91 2HG1 ILE A   6       1.652  16.145   1.306  1.00  1.81           H  
ATOM     92 1HG2 ILE A   6      -1.103  14.572   3.273  1.00  1.81           H  
ATOM     93 2HG2 ILE A   6      -0.040  13.307   3.922  1.00  1.81           H  
ATOM     94 3HG2 ILE A   6       0.183  14.998   4.420  1.00  1.81           H  
ATOM     95 1HD1 ILE A   6      -0.479  17.243   0.861  1.00  1.81           H  
ATOM     96 2HD1 ILE A   6      -0.507  15.542   0.337  1.00  1.81           H  
ATOM     97 3HD1 ILE A   6      -1.308  16.023   1.839  1.00  1.81           H  
ATOM     98  N   LYS A   7       3.465  16.083   3.830  1.00  1.90           N  
ATOM     99  CA  LYS A   7       3.854  17.033   4.867  1.00  1.90           C  
ATOM    100  C   LYS A   7       2.888  18.209   4.894  1.00  1.90           C  
ATOM    101  O   LYS A   7       2.640  18.827   3.857  1.00  1.90           O  
ATOM    102  CB  LYS A   7       5.278  17.539   4.653  1.00  1.90           C  
ATOM    103  CG  LYS A   7       5.740  18.428   5.774  1.00  1.90           C  
ATOM    104  CD  LYS A   7       7.171  18.923   5.624  1.00  1.90           C  
ATOM    105  CE  LYS A   7       7.505  19.732   6.852  1.00  1.90           C  
ATOM    106  NZ  LYS A   7       8.852  20.311   6.864  1.00  1.90           N  
ATOM    107  H   LYS A   7       3.805  16.210   2.886  1.00  1.90           H  
ATOM    108  HA  LYS A   7       3.804  16.540   5.839  1.00  1.90           H  
ATOM    109 1HB  LYS A   7       5.963  16.696   4.581  1.00  1.90           H  
ATOM    110 2HB  LYS A   7       5.336  18.101   3.722  1.00  1.90           H  
ATOM    111 1HG  LYS A   7       5.084  19.300   5.835  1.00  1.90           H  
ATOM    112 2HG  LYS A   7       5.653  17.883   6.718  1.00  1.90           H  
ATOM    113 1HD  LYS A   7       7.856  18.081   5.541  1.00  1.90           H  
ATOM    114 2HD  LYS A   7       7.262  19.549   4.739  1.00  1.90           H  
ATOM    115 1HE  LYS A   7       6.780  20.537   6.950  1.00  1.90           H  
ATOM    116 2HE  LYS A   7       7.414  19.071   7.700  1.00  1.90           H  
ATOM    117 1HZ  LYS A   7       8.928  20.816   7.776  1.00  1.90           H  
ATOM    118 2HZ  LYS A   7       9.545  19.588   6.810  1.00  1.90           H  
ATOM    119 3HZ  LYS A   7       8.965  20.952   6.100  1.00  1.90           H  
ATOM    120  N   LEU A   8       2.315  18.481   6.066  1.00  2.04           N  
ATOM    121  CA  LEU A   8       1.328  19.556   6.195  1.00  2.04           C  
ATOM    122  C   LEU A   8       1.846  20.753   7.005  1.00  2.04           C  
ATOM    123  O   LEU A   8       1.470  21.902   6.770  1.00  2.04           O  
ATOM    124  CB  LEU A   8       0.068  18.959   6.819  1.00  2.04           C  
ATOM    125  CG  LEU A   8      -0.524  17.826   5.977  1.00  2.04           C  
ATOM    126  CD1 LEU A   8      -1.703  17.239   6.657  1.00  2.04           C  
ATOM    127  CD2 LEU A   8      -0.886  18.357   4.630  1.00  2.04           C  
ATOM    128  H   LEU A   8       2.586  17.935   6.885  1.00  2.04           H  
ATOM    129  HA  LEU A   8       1.078  19.912   5.199  1.00  2.04           H  
ATOM    130 1HB  LEU A   8       0.307  18.568   7.808  1.00  2.04           H  
ATOM    131 2HB  LEU A   8      -0.677  19.733   6.917  1.00  2.04           H  
ATOM    132  HG  LEU A   8       0.223  17.037   5.863  1.00  2.04           H  
ATOM    133 1HD1 LEU A   8      -2.093  16.424   6.050  1.00  2.04           H  
ATOM    134 2HD1 LEU A   8      -1.398  16.860   7.614  1.00  2.04           H  
ATOM    135 3HD1 LEU A   8      -2.471  17.999   6.791  1.00  2.04           H  
ATOM    136 1HD2 LEU A   8      -1.272  17.556   4.031  1.00  2.04           H  
ATOM    137 2HD2 LEU A   8      -1.635  19.139   4.733  1.00  2.04           H  
ATOM    138 3HD2 LEU A   8      -0.004  18.765   4.145  1.00  2.04           H  
ATOM    139  N   PHE A   9       2.696  20.448   7.967  1.00  2.18           N  
ATOM    140  CA  PHE A   9       3.300  21.359   8.938  1.00  2.18           C  
ATOM    141  C   PHE A   9       4.543  20.591   9.273  1.00  2.18           C  
ATOM    142  O   PHE A   9       4.863  19.676   8.526  1.00  2.18           O  
ATOM    143  CB  PHE A   9       2.363  21.557  10.147  1.00  2.18           C  
ATOM    144  CG  PHE A   9       2.854  22.494  11.225  1.00  2.18           C  
ATOM    145  CD1 PHE A   9       2.930  23.858  11.007  1.00  2.18           C  
ATOM    146  CD2 PHE A   9       3.215  22.001  12.478  1.00  2.18           C  
ATOM    147  CE1 PHE A   9       3.371  24.707  12.005  1.00  2.18           C  
ATOM    148  CE2 PHE A   9       3.655  22.839  13.471  1.00  2.18           C  
ATOM    149  CZ  PHE A   9       3.736  24.198  13.237  1.00  2.18           C  
ATOM    150  H   PHE A   9       2.941  19.465   8.073  1.00  2.18           H  
ATOM    151  HA  PHE A   9       3.558  22.312   8.476  1.00  2.18           H  
ATOM    152 1HB  PHE A   9       1.401  21.932   9.791  1.00  2.18           H  
ATOM    153 2HB  PHE A   9       2.177  20.589  10.609  1.00  2.18           H  
ATOM    154  HD1 PHE A   9       2.641  24.258  10.034  1.00  2.18           H  
ATOM    155  HD2 PHE A   9       3.148  20.937  12.661  1.00  2.18           H  
ATOM    156  HE1 PHE A   9       3.430  25.780  11.821  1.00  2.18           H  
ATOM    157  HE2 PHE A   9       3.938  22.435  14.443  1.00  2.18           H  
ATOM    158  HZ  PHE A   9       4.082  24.867  14.024  1.00  2.18           H  
ATOM    159  N   ASP A  10       5.250  20.848  10.363  1.00  2.28           N  
ATOM    160  CA  ASP A  10       6.370  19.940  10.663  1.00  2.28           C  
ATOM    161  C   ASP A  10       5.828  18.670  11.377  1.00  2.28           C  
ATOM    162  O   ASP A  10       6.282  18.273  12.455  1.00  2.28           O  
ATOM    163  CB  ASP A  10       7.429  20.649  11.493  1.00  2.28           C  
ATOM    164  CG  ASP A  10       8.228  21.697  10.661  1.00  2.28           C  
ATOM    165  OD1 ASP A  10       8.561  21.427   9.497  1.00  2.28           O  
ATOM    166  OD2 ASP A  10       8.482  22.751  11.185  1.00  2.28           O  
ATOM    167  H   ASP A  10       5.023  21.617  10.977  1.00  2.28           H  
ATOM    168  HA  ASP A  10       6.831  19.629   9.739  1.00  2.28           H  
ATOM    169 1HB  ASP A  10       6.952  21.157  12.332  1.00  2.28           H  
ATOM    170 2HB  ASP A  10       8.126  19.916  11.901  1.00  2.28           H  
ATOM    171  N   ARG A  11       4.799  18.107  10.741  1.00  2.31           N  
ATOM    172  CA  ARG A  11       3.984  16.956  11.051  1.00  2.31           C  
ATOM    173  C   ARG A  11       3.557  16.385   9.690  1.00  2.31           C  
ATOM    174  O   ARG A  11       3.379  17.144   8.714  1.00  2.31           O  
ATOM    175  CB  ARG A  11       2.753  17.347  11.864  1.00  2.31           C  
ATOM    176  CG  ARG A  11       3.036  17.985  13.243  1.00  2.31           C  
ATOM    177  CD  ARG A  11       3.607  17.020  14.217  1.00  2.31           C  
ATOM    178  NE  ARG A  11       3.753  17.606  15.552  1.00  2.31           N  
ATOM    179  CZ  ARG A  11       4.802  18.336  15.988  1.00  2.31           C  
ATOM    180  NH1 ARG A  11       5.837  18.623  15.224  1.00  2.31           N  
ATOM    181  NH2 ARG A  11       4.758  18.759  17.228  1.00  2.31           N  
ATOM    182  H   ARG A  11       4.611  18.531   9.856  1.00  2.31           H  
ATOM    183  HA  ARG A  11       4.572  16.215  11.593  1.00  2.31           H  
ATOM    184 1HB  ARG A  11       2.153  18.053  11.294  1.00  2.31           H  
ATOM    185 2HB  ARG A  11       2.146  16.468  12.035  1.00  2.31           H  
ATOM    186 1HG  ARG A  11       3.727  18.806  13.151  1.00  2.31           H  
ATOM    187 2HG  ARG A  11       2.097  18.358  13.656  1.00  2.31           H  
ATOM    188 1HD  ARG A  11       2.950  16.154  14.296  1.00  2.31           H  
ATOM    189 2HD  ARG A  11       4.592  16.699  13.877  1.00  2.31           H  
ATOM    190  HE  ARG A  11       3.019  17.452  16.240  1.00  2.31           H  
ATOM    191 1HH1 ARG A  11       5.885  18.305  14.245  1.00  2.31           H  
ATOM    192 2HH1 ARG A  11       6.598  19.168  15.595  1.00  2.31           H  
ATOM    193 1HH2 ARG A  11       3.942  18.504  17.777  1.00  2.31           H  
ATOM    194 2HH2 ARG A  11       5.511  19.307  17.615  1.00  2.31           H  
ATOM    195  N   SER A  12       3.299  15.083   9.633  1.00  2.27           N  
ATOM    196  CA  SER A  12       2.910  14.496   8.358  1.00  2.27           C  
ATOM    197  C   SER A  12       1.837  13.422   8.479  1.00  2.27           C  
ATOM    198  O   SER A  12       1.629  12.853   9.552  1.00  2.27           O  
ATOM    199  CB  SER A  12       4.148  13.913   7.717  1.00  2.27           C  
ATOM    200  OG  SER A  12       4.654  12.850   8.476  1.00  2.27           O  
ATOM    201  H   SER A  12       3.415  14.495  10.446  1.00  2.27           H  
ATOM    202  HA  SER A  12       2.514  15.285   7.719  1.00  2.27           H  
ATOM    203 1HB  SER A  12       3.906  13.585   6.727  1.00  2.27           H  
ATOM    204 2HB  SER A  12       4.904  14.693   7.624  1.00  2.27           H  
ATOM    205  HG  SER A  12       3.991  12.154   8.431  1.00  2.27           H  
ATOM    206  N   VAL A  13       1.184  13.142   7.346  1.00  2.18           N  
ATOM    207  CA  VAL A  13       0.104  12.164   7.289  1.00  2.18           C  
ATOM    208  C   VAL A  13       0.334  10.979   6.358  1.00  2.18           C  
ATOM    209  O   VAL A  13       0.627  11.121   5.169  1.00  2.18           O  
ATOM    210  CB  VAL A  13      -1.200  12.866   6.864  1.00  2.18           C  
ATOM    211  CG1 VAL A  13      -2.308  11.880   6.741  1.00  2.18           C  
ATOM    212  CG2 VAL A  13      -1.548  13.870   7.851  1.00  2.18           C  
ATOM    213  H   VAL A  13       1.442  13.663   6.508  1.00  2.18           H  
ATOM    214  HA  VAL A  13      -0.041  11.776   8.298  1.00  2.18           H  
ATOM    215  HB  VAL A  13      -1.068  13.328   5.918  1.00  2.18           H  
ATOM    216 1HG1 VAL A  13      -3.216  12.392   6.442  1.00  2.18           H  
ATOM    217 2HG1 VAL A  13      -2.056  11.134   5.996  1.00  2.18           H  
ATOM    218 3HG1 VAL A  13      -2.463  11.399   7.704  1.00  2.18           H  
ATOM    219 1HG2 VAL A  13      -2.472  14.367   7.559  1.00  2.18           H  
ATOM    220 2HG2 VAL A  13      -1.680  13.363   8.785  1.00  2.18           H  
ATOM    221 3HG2 VAL A  13      -0.753  14.602   7.940  1.00  2.18           H  
ATOM    222  N   ASP A  14       0.154   9.779   6.902  1.00  2.08           N  
ATOM    223  CA  ASP A  14       0.306   8.559   6.121  1.00  2.08           C  
ATOM    224  C   ASP A  14      -0.975   8.262   5.367  1.00  2.08           C  
ATOM    225  O   ASP A  14      -1.847   7.525   5.825  1.00  2.08           O  
ATOM    226  CB  ASP A  14       0.719   7.413   7.056  1.00  2.08           C  
ATOM    227  CG  ASP A  14       0.965   6.033   6.385  1.00  2.08           C  
ATOM    228  OD1 ASP A  14       0.543   5.841   5.279  1.00  2.08           O  
ATOM    229  OD2 ASP A  14       1.575   5.185   7.017  1.00  2.08           O  
ATOM    230  H   ASP A  14      -0.088   9.714   7.881  1.00  2.08           H  
ATOM    231  HA  ASP A  14       1.084   8.707   5.379  1.00  2.08           H  
ATOM    232 1HB  ASP A  14       1.633   7.696   7.579  1.00  2.08           H  
ATOM    233 2HB  ASP A  14      -0.055   7.280   7.814  1.00  2.08           H  
ATOM    234  N   LEU A  15      -1.044   8.831   4.172  1.00  2.02           N  
ATOM    235  CA  LEU A  15      -2.224   8.797   3.324  1.00  2.02           C  
ATOM    236  C   LEU A  15      -2.627   7.390   2.899  1.00  2.02           C  
ATOM    237  O   LEU A  15      -3.811   7.116   2.700  1.00  2.02           O  
ATOM    238  CB  LEU A  15      -1.997   9.669   2.108  1.00  2.02           C  
ATOM    239  CG  LEU A  15      -1.886  11.141   2.422  1.00  2.02           C  
ATOM    240  CD1 LEU A  15      -1.547  11.883   1.141  1.00  2.02           C  
ATOM    241  CD2 LEU A  15      -3.191  11.615   3.074  1.00  2.02           C  
ATOM    242  H   LEU A  15      -0.247   9.408   3.902  1.00  2.02           H  
ATOM    243  HA  LEU A  15      -3.041   9.242   3.879  1.00  2.02           H  
ATOM    244 1HB  LEU A  15      -1.066   9.362   1.631  1.00  2.02           H  
ATOM    245 2HB  LEU A  15      -2.814   9.526   1.406  1.00  2.02           H  
ATOM    246  HG  LEU A  15      -1.066  11.304   3.121  1.00  2.02           H  
ATOM    247 1HD1 LEU A  15      -1.454  12.935   1.341  1.00  2.02           H  
ATOM    248 2HD1 LEU A  15      -0.611  11.511   0.744  1.00  2.02           H  
ATOM    249 3HD1 LEU A  15      -2.324  11.721   0.410  1.00  2.02           H  
ATOM    250 1HD2 LEU A  15      -3.116  12.676   3.321  1.00  2.02           H  
ATOM    251 2HD2 LEU A  15      -4.023  11.458   2.392  1.00  2.02           H  
ATOM    252 3HD2 LEU A  15      -3.364  11.046   3.983  1.00  2.02           H  
ATOM    253  N   ALA A  16      -1.666   6.474   2.786  1.00  2.04           N  
ATOM    254  CA  ALA A  16      -1.976   5.098   2.406  1.00  2.04           C  
ATOM    255  C   ALA A  16      -2.913   4.415   3.410  1.00  2.04           C  
ATOM    256  O   ALA A  16      -3.561   3.424   3.070  1.00  2.04           O  
ATOM    257  CB  ALA A  16      -0.712   4.291   2.277  1.00  2.04           C  
ATOM    258  H   ALA A  16      -0.683   6.723   2.939  1.00  2.04           H  
ATOM    259  HA  ALA A  16      -2.479   5.122   1.441  1.00  2.04           H  
ATOM    260 1HB  ALA A  16      -0.945   3.277   1.964  1.00  2.04           H  
ATOM    261 2HB  ALA A  16      -0.079   4.757   1.537  1.00  2.04           H  
ATOM    262 3HB  ALA A  16      -0.203   4.270   3.244  1.00  2.04           H  
ATOM    263  N   GLN A  17      -2.975   4.911   4.652  1.00  2.11           N  
ATOM    264  CA  GLN A  17      -3.830   4.304   5.667  1.00  2.11           C  
ATOM    265  C   GLN A  17      -5.270   4.828   5.634  1.00  2.11           C  
ATOM    266  O   GLN A  17      -6.099   4.415   6.450  1.00  2.11           O  
ATOM    267  CB  GLN A  17      -3.259   4.512   7.070  1.00  2.11           C  
ATOM    268  CG  GLN A  17      -1.934   3.800   7.333  1.00  2.11           C  
ATOM    269  CD  GLN A  17      -1.456   3.975   8.781  1.00  2.11           C  
ATOM    270  OE1 GLN A  17      -2.279   3.907   9.704  1.00  2.11           O  
ATOM    271  NE2 GLN A  17      -0.163   4.182   9.000  1.00  2.11           N  
ATOM    272  H   GLN A  17      -2.431   5.742   4.906  1.00  2.11           H  
ATOM    273  HA  GLN A  17      -3.866   3.233   5.475  1.00  2.11           H  
ATOM    274 1HB  GLN A  17      -3.091   5.582   7.227  1.00  2.11           H  
ATOM    275 2HB  GLN A  17      -3.982   4.182   7.812  1.00  2.11           H  
ATOM    276 1HG  GLN A  17      -2.055   2.738   7.135  1.00  2.11           H  
ATOM    277 2HG  GLN A  17      -1.178   4.217   6.667  1.00  2.11           H  
ATOM    278 1HE2 GLN A  17       0.177   4.297   9.928  1.00  2.11           H  
ATOM    279 2HE2 GLN A  17       0.503   4.253   8.219  1.00  2.11           H  
ATOM    280  N   PHE A  18      -5.570   5.737   4.712  1.00  2.21           N  
ATOM    281  CA  PHE A  18      -6.900   6.319   4.606  1.00  2.21           C  
ATOM    282  C   PHE A  18      -7.713   5.667   3.501  1.00  2.21           C  
ATOM    283  O   PHE A  18      -7.176   5.203   2.497  1.00  2.21           O  
ATOM    284  CB  PHE A  18      -6.785   7.817   4.372  1.00  2.21           C  
ATOM    285  CG  PHE A  18      -6.298   8.539   5.583  1.00  2.21           C  
ATOM    286  CD1 PHE A  18      -4.963   8.581   5.859  1.00  2.21           C  
ATOM    287  CD2 PHE A  18      -7.171   9.189   6.433  1.00  2.21           C  
ATOM    288  CE1 PHE A  18      -4.477   9.238   6.951  1.00  2.21           C  
ATOM    289  CE2 PHE A  18      -6.696   9.860   7.541  1.00  2.21           C  
ATOM    290  CZ  PHE A  18      -5.338   9.885   7.800  1.00  2.21           C  
ATOM    291  H   PHE A  18      -4.856   6.049   4.053  1.00  2.21           H  
ATOM    292  HA  PHE A  18      -7.422   6.161   5.549  1.00  2.21           H  
ATOM    293 1HB  PHE A  18      -6.091   8.011   3.553  1.00  2.21           H  
ATOM    294 2HB  PHE A  18      -7.757   8.222   4.090  1.00  2.21           H  
ATOM    295  HD1 PHE A  18      -4.286   8.061   5.200  1.00  2.21           H  
ATOM    296  HD2 PHE A  18      -8.240   9.168   6.218  1.00  2.21           H  
ATOM    297  HE1 PHE A  18      -3.405   9.238   7.142  1.00  2.21           H  
ATOM    298  HE2 PHE A  18      -7.388  10.373   8.209  1.00  2.21           H  
ATOM    299  HZ  PHE A  18      -4.955  10.412   8.672  1.00  2.21           H  
ATOM    300  N   SER A  19      -9.025   5.638   3.690  1.00  2.27           N  
ATOM    301  CA  SER A  19      -9.929   5.070   2.701  1.00  2.27           C  
ATOM    302  C   SER A  19      -9.834   5.736   1.347  1.00  2.27           C  
ATOM    303  O   SER A  19      -9.733   6.956   1.232  1.00  2.27           O  
ATOM    304  CB  SER A  19     -11.370   5.151   3.160  1.00  2.27           C  
ATOM    305  OG  SER A  19     -12.248   4.723   2.132  1.00  2.27           O  
ATOM    306  H   SER A  19      -9.404   6.020   4.545  1.00  2.27           H  
ATOM    307  HA  SER A  19      -9.666   4.018   2.574  1.00  2.27           H  
ATOM    308 1HB  SER A  19     -11.502   4.523   4.039  1.00  2.27           H  
ATOM    309 2HB  SER A  19     -11.610   6.177   3.447  1.00  2.27           H  
ATOM    310  HG  SER A  19     -13.085   4.537   2.575  1.00  2.27           H  
ATOM    311  N   GLU A  20      -9.974   4.912   0.317  1.00  2.27           N  
ATOM    312  CA  GLU A  20      -9.949   5.333  -1.077  1.00  2.27           C  
ATOM    313  C   GLU A  20     -11.097   6.287  -1.394  1.00  2.27           C  
ATOM    314  O   GLU A  20     -11.047   7.021  -2.381  1.00  2.27           O  
ATOM    315  CB  GLU A  20     -10.023   4.108  -1.997  1.00  2.27           C  
ATOM    316  CG  GLU A  20      -8.780   3.219  -1.957  1.00  2.27           C  
ATOM    317  CD  GLU A  20      -8.876   2.004  -2.855  1.00  2.27           C  
ATOM    318  OE1 GLU A  20      -9.911   1.795  -3.442  1.00  2.27           O  
ATOM    319  OE2 GLU A  20      -7.906   1.286  -2.951  1.00  2.27           O  
ATOM    320  H   GLU A  20     -10.075   3.929   0.519  1.00  2.27           H  
ATOM    321  HA  GLU A  20      -9.012   5.857  -1.260  1.00  2.27           H  
ATOM    322 1HB  GLU A  20     -10.884   3.499  -1.721  1.00  2.27           H  
ATOM    323 2HB  GLU A  20     -10.170   4.436  -3.026  1.00  2.27           H  
ATOM    324 1HG  GLU A  20      -7.916   3.811  -2.256  1.00  2.27           H  
ATOM    325 2HG  GLU A  20      -8.621   2.893  -0.928  1.00  2.27           H  
ATOM    326  N   ASN A  21     -12.145   6.259  -0.567  1.00  2.21           N  
ATOM    327  CA  ASN A  21     -13.298   7.109  -0.793  1.00  2.21           C  
ATOM    328  C   ASN A  21     -13.223   8.431  -0.020  1.00  2.21           C  
ATOM    329  O   ASN A  21     -14.188   9.201  -0.029  1.00  2.21           O  
ATOM    330  CB  ASN A  21     -14.565   6.365  -0.434  1.00  2.21           C  
ATOM    331  CG  ASN A  21     -14.858   5.231  -1.389  1.00  2.21           C  
ATOM    332  OD1 ASN A  21     -14.646   5.347  -2.603  1.00  2.21           O  
ATOM    333  ND2 ASN A  21     -15.342   4.134  -0.862  1.00  2.21           N  
ATOM    334  H   ASN A  21     -12.130   5.651   0.253  1.00  2.21           H  
ATOM    335  HA  ASN A  21     -13.336   7.360  -1.853  1.00  2.21           H  
ATOM    336 1HB  ASN A  21     -14.470   5.961   0.575  1.00  2.21           H  
ATOM    337 2HB  ASN A  21     -15.406   7.055  -0.435  1.00  2.21           H  
ATOM    338 1HD2 ASN A  21     -15.557   3.350  -1.446  1.00  2.21           H  
ATOM    339 2HD2 ASN A  21     -15.501   4.080   0.123  1.00  2.21           H  
ATOM    340  N   THR A  22     -12.090   8.712   0.636  1.00  2.07           N  
ATOM    341  CA  THR A  22     -11.941   9.978   1.346  1.00  2.07           C  
ATOM    342  C   THR A  22     -10.910  10.875   0.633  1.00  2.07           C  
ATOM    343  O   THR A  22      -9.732  10.526   0.585  1.00  2.07           O  
ATOM    344  CB  THR A  22     -11.485   9.787   2.796  1.00  2.07           C  
ATOM    345  OG1 THR A  22     -12.446   9.000   3.517  1.00  2.07           O  
ATOM    346  CG2 THR A  22     -11.386  11.155   3.439  1.00  2.07           C  
ATOM    347  H   THR A  22     -11.313   8.050   0.642  1.00  2.07           H  
ATOM    348  HA  THR A  22     -12.909  10.455   1.404  1.00  2.07           H  
ATOM    349  HB  THR A  22     -10.513   9.287   2.815  1.00  2.07           H  
ATOM    350  HG1 THR A  22     -13.306   9.423   3.460  1.00  2.07           H  
ATOM    351 1HG2 THR A  22     -11.058  11.059   4.472  1.00  2.07           H  
ATOM    352 2HG2 THR A  22     -10.680  11.748   2.880  1.00  2.07           H  
ATOM    353 3HG2 THR A  22     -12.359  11.642   3.410  1.00  2.07           H  
ATOM    354  N   PRO A  23     -11.311  12.026   0.063  1.00  1.91           N  
ATOM    355  CA  PRO A  23     -10.451  12.960  -0.641  1.00  1.91           C  
ATOM    356  C   PRO A  23      -9.316  13.485   0.240  1.00  1.91           C  
ATOM    357  O   PRO A  23      -9.473  13.665   1.451  1.00  1.91           O  
ATOM    358  CB  PRO A  23     -11.432  14.068  -1.057  1.00  1.91           C  
ATOM    359  CG  PRO A  23     -12.775  13.402  -1.105  1.00  1.91           C  
ATOM    360  CD  PRO A  23     -12.747  12.383   0.002  1.00  1.91           C  
ATOM    361  HA  PRO A  23     -10.038  12.458  -1.530  1.00  1.91           H  
ATOM    362 1HB  PRO A  23     -11.423  14.873  -0.364  1.00  1.91           H  
ATOM    363 2HB  PRO A  23     -11.132  14.485  -2.029  1.00  1.91           H  
ATOM    364 1HG  PRO A  23     -13.574  14.148  -0.971  1.00  1.91           H  
ATOM    365 2HG  PRO A  23     -12.934  12.942  -2.092  1.00  1.91           H  
ATOM    366 1HD  PRO A  23     -13.096  12.809   0.954  1.00  1.91           H  
ATOM    367 2HD  PRO A  23     -13.363  11.545  -0.349  1.00  1.91           H  
ATOM    368  N   LEU A  24      -8.186  13.768  -0.389  1.00  1.73           N  
ATOM    369  CA  LEU A  24      -7.013  14.268   0.310  1.00  1.73           C  
ATOM    370  C   LEU A  24      -7.225  15.552   1.091  1.00  1.73           C  
ATOM    371  O   LEU A  24      -6.733  15.678   2.214  1.00  1.73           O  
ATOM    372  CB  LEU A  24      -5.878  14.470  -0.671  1.00  1.73           C  
ATOM    373  CG  LEU A  24      -4.635  15.000  -0.059  1.00  1.73           C  
ATOM    374  CD1 LEU A  24      -4.219  14.048   0.976  1.00  1.73           C  
ATOM    375  CD2 LEU A  24      -3.566  15.132  -1.112  1.00  1.73           C  
ATOM    376  H   LEU A  24      -8.125  13.603  -1.384  1.00  1.73           H  
ATOM    377  HA  LEU A  24      -6.702  13.507   1.016  1.00  1.73           H  
ATOM    378 1HB  LEU A  24      -5.642  13.516  -1.140  1.00  1.73           H  
ATOM    379 2HB  LEU A  24      -6.197  15.170  -1.442  1.00  1.73           H  
ATOM    380  HG  LEU A  24      -4.818  15.972   0.399  1.00  1.73           H  
ATOM    381 1HD1 LEU A  24      -3.302  14.389   1.438  1.00  1.73           H  
ATOM    382 2HD1 LEU A  24      -4.997  13.957   1.731  1.00  1.73           H  
ATOM    383 3HD1 LEU A  24      -4.063  13.097   0.507  1.00  1.73           H  
ATOM    384 1HD2 LEU A  24      -2.656  15.501  -0.656  1.00  1.73           H  
ATOM    385 2HD2 LEU A  24      -3.376  14.158  -1.563  1.00  1.73           H  
ATOM    386 3HD2 LEU A  24      -3.897  15.831  -1.879  1.00  1.73           H  
ATOM    387  N   TYR A  25      -7.914  16.520   0.497  1.00  1.59           N  
ATOM    388  CA  TYR A  25      -8.103  17.784   1.190  1.00  1.59           C  
ATOM    389  C   TYR A  25      -8.704  17.644   2.600  1.00  1.59           C  
ATOM    390  O   TYR A  25      -8.069  18.122   3.540  1.00  1.59           O  
ATOM    391  CB  TYR A  25      -8.888  18.796   0.356  1.00  1.59           C  
ATOM    392  CG  TYR A  25      -9.150  20.063   1.150  1.00  1.59           C  
ATOM    393  CD1 TYR A  25      -8.136  20.993   1.283  1.00  1.59           C  
ATOM    394  CD2 TYR A  25     -10.384  20.293   1.756  1.00  1.59           C  
ATOM    395  CE1 TYR A  25      -8.342  22.139   2.013  1.00  1.59           C  
ATOM    396  CE2 TYR A  25     -10.587  21.443   2.485  1.00  1.59           C  
ATOM    397  CZ  TYR A  25      -9.570  22.362   2.613  1.00  1.59           C  
ATOM    398  OH  TYR A  25      -9.767  23.511   3.339  1.00  1.59           O  
ATOM    399  H   TYR A  25      -8.298  16.375  -0.424  1.00  1.59           H  
ATOM    400  HA  TYR A  25      -7.113  18.219   1.329  1.00  1.59           H  
ATOM    401 1HB  TYR A  25      -8.297  19.068  -0.520  1.00  1.59           H  
ATOM    402 2HB  TYR A  25      -9.821  18.398  -0.006  1.00  1.59           H  
ATOM    403  HD1 TYR A  25      -7.171  20.812   0.812  1.00  1.59           H  
ATOM    404  HD2 TYR A  25     -11.187  19.573   1.659  1.00  1.59           H  
ATOM    405  HE1 TYR A  25      -7.539  22.867   2.116  1.00  1.59           H  
ATOM    406  HE2 TYR A  25     -11.552  21.624   2.961  1.00  1.59           H  
ATOM    407  HH  TYR A  25     -10.700  23.574   3.581  1.00  1.59           H  
ATOM    408  N   PRO A  26      -9.905  17.037   2.822  1.00  1.50           N  
ATOM    409  CA  PRO A  26     -10.470  16.871   4.142  1.00  1.50           C  
ATOM    410  C   PRO A  26      -9.589  16.006   5.036  1.00  1.50           C  
ATOM    411  O   PRO A  26      -9.603  16.196   6.251  1.00  1.50           O  
ATOM    412  CB  PRO A  26     -11.840  16.229   3.856  1.00  1.50           C  
ATOM    413  CG  PRO A  26     -11.715  15.623   2.506  1.00  1.50           C  
ATOM    414  CD  PRO A  26     -10.772  16.547   1.758  1.00  1.50           C  
ATOM    415  HA  PRO A  26     -10.606  17.864   4.588  1.00  1.50           H  
ATOM    416 1HB  PRO A  26     -12.066  15.480   4.629  1.00  1.50           H  
ATOM    417 2HB  PRO A  26     -12.629  16.991   3.907  1.00  1.50           H  
ATOM    418 1HG  PRO A  26     -11.344  14.599   2.603  1.00  1.50           H  
ATOM    419 2HG  PRO A  26     -12.701  15.551   2.026  1.00  1.50           H  
ATOM    420 1HD  PRO A  26     -10.247  15.998   1.047  1.00  1.50           H  
ATOM    421 2HD  PRO A  26     -11.349  17.353   1.312  1.00  1.50           H  
ATOM    422  N   ILE A  27      -8.751  15.124   4.466  1.00  1.45           N  
ATOM    423  CA  ILE A  27      -7.847  14.371   5.333  1.00  1.45           C  
ATOM    424  C   ILE A  27      -6.835  15.310   5.948  1.00  1.45           C  
ATOM    425  O   ILE A  27      -6.560  15.266   7.156  1.00  1.45           O  
ATOM    426  CB  ILE A  27      -7.072  13.277   4.577  1.00  1.45           C  
ATOM    427  CG1 ILE A  27      -8.008  12.197   4.132  1.00  1.45           C  
ATOM    428  CG2 ILE A  27      -5.964  12.743   5.439  1.00  1.45           C  
ATOM    429  CD1 ILE A  27      -7.399  11.218   3.152  1.00  1.45           C  
ATOM    430  H   ILE A  27      -8.765  14.929   3.460  1.00  1.45           H  
ATOM    431  HA  ILE A  27      -8.426  13.908   6.129  1.00  1.45           H  
ATOM    432  HB  ILE A  27      -6.637  13.696   3.682  1.00  1.45           H  
ATOM    433 1HG1 ILE A  27      -8.348  11.646   5.004  1.00  1.45           H  
ATOM    434 2HG1 ILE A  27      -8.855  12.670   3.669  1.00  1.45           H  
ATOM    435 1HG2 ILE A  27      -5.420  11.979   4.900  1.00  1.45           H  
ATOM    436 2HG2 ILE A  27      -5.287  13.550   5.708  1.00  1.45           H  
ATOM    437 3HG2 ILE A  27      -6.389  12.322   6.332  1.00  1.45           H  
ATOM    438 1HD1 ILE A  27      -8.144  10.473   2.874  1.00  1.45           H  
ATOM    439 2HD1 ILE A  27      -7.079  11.738   2.270  1.00  1.45           H  
ATOM    440 3HD1 ILE A  27      -6.546  10.731   3.609  1.00  1.45           H  
ATOM    441  N   CYS A  28      -6.264  16.147   5.093  1.00  1.43           N  
ATOM    442  CA  CYS A  28      -5.242  17.079   5.500  1.00  1.43           C  
ATOM    443  C   CYS A  28      -5.799  18.140   6.420  1.00  1.43           C  
ATOM    444  O   CYS A  28      -5.194  18.479   7.440  1.00  1.43           O  
ATOM    445  CB  CYS A  28      -4.671  17.742   4.267  1.00  1.43           C  
ATOM    446  SG  CYS A  28      -3.794  16.608   3.250  1.00  1.43           S  
ATOM    447  H   CYS A  28      -6.549  16.117   4.110  1.00  1.43           H  
ATOM    448  HA  CYS A  28      -4.465  16.527   6.021  1.00  1.43           H  
ATOM    449 1HB  CYS A  28      -5.474  18.180   3.674  1.00  1.43           H  
ATOM    450 2HB  CYS A  28      -3.999  18.536   4.553  1.00  1.43           H  
ATOM    451  HG  CYS A  28      -4.910  15.998   2.769  1.00  1.43           H  
ATOM    452  N   ARG A  29      -6.980  18.650   6.083  1.00  1.44           N  
ATOM    453  CA  ARG A  29      -7.576  19.682   6.899  1.00  1.44           C  
ATOM    454  C   ARG A  29      -7.921  19.128   8.272  1.00  1.44           C  
ATOM    455  O   ARG A  29      -7.657  19.773   9.292  1.00  1.44           O  
ATOM    456  CB  ARG A  29      -8.805  20.264   6.226  1.00  1.44           C  
ATOM    457  CG  ARG A  29      -9.448  21.385   7.004  1.00  1.44           C  
ATOM    458  CD  ARG A  29      -8.510  22.561   7.174  1.00  1.44           C  
ATOM    459  NE  ARG A  29      -8.286  23.297   5.930  1.00  1.44           N  
ATOM    460  CZ  ARG A  29      -7.299  24.184   5.710  1.00  1.44           C  
ATOM    461  NH1 ARG A  29      -6.399  24.460   6.632  1.00  1.44           N  
ATOM    462  NH2 ARG A  29      -7.269  24.772   4.538  1.00  1.44           N  
ATOM    463  H   ARG A  29      -7.450  18.337   5.236  1.00  1.44           H  
ATOM    464  HA  ARG A  29      -6.858  20.483   7.024  1.00  1.44           H  
ATOM    465 1HB  ARG A  29      -8.541  20.636   5.235  1.00  1.44           H  
ATOM    466 2HB  ARG A  29      -9.547  19.479   6.091  1.00  1.44           H  
ATOM    467 1HG  ARG A  29     -10.339  21.727   6.478  1.00  1.44           H  
ATOM    468 2HG  ARG A  29      -9.724  21.015   7.987  1.00  1.44           H  
ATOM    469 1HD  ARG A  29      -8.931  23.251   7.903  1.00  1.44           H  
ATOM    470 2HD  ARG A  29      -7.545  22.202   7.536  1.00  1.44           H  
ATOM    471  HE  ARG A  29      -8.932  23.164   5.157  1.00  1.44           H  
ATOM    472 1HH1 ARG A  29      -6.443  24.004   7.530  1.00  1.44           H  
ATOM    473 2HH1 ARG A  29      -5.670  25.132   6.441  1.00  1.44           H  
ATOM    474 1HH2 ARG A  29      -8.003  24.523   3.873  1.00  1.44           H  
ATOM    475 2HH2 ARG A  29      -6.555  25.449   4.314  1.00  1.44           H  
ATOM    476  N   ALA A  30      -8.473  17.910   8.325  1.00  1.50           N  
ATOM    477  CA  ALA A  30      -8.808  17.326   9.607  1.00  1.50           C  
ATOM    478  C   ALA A  30      -7.562  17.166  10.454  1.00  1.50           C  
ATOM    479  O   ALA A  30      -7.575  17.505  11.638  1.00  1.50           O  
ATOM    480  CB  ALA A  30      -9.474  15.982   9.413  1.00  1.50           C  
ATOM    481  H   ALA A  30      -8.691  17.384   7.479  1.00  1.50           H  
ATOM    482  HA  ALA A  30      -9.491  18.000  10.122  1.00  1.50           H  
ATOM    483 1HB  ALA A  30      -9.734  15.558  10.379  1.00  1.50           H  
ATOM    484 2HB  ALA A  30     -10.375  16.109   8.813  1.00  1.50           H  
ATOM    485 3HB  ALA A  30      -8.785  15.314   8.891  1.00  1.50           H  
ATOM    486  N   TRP A  31      -6.463  16.715   9.839  1.00  1.61           N  
ATOM    487  CA  TRP A  31      -5.206  16.562  10.554  1.00  1.61           C  
ATOM    488  C   TRP A  31      -4.768  17.864  11.174  1.00  1.61           C  
ATOM    489  O   TRP A  31      -4.455  17.932  12.359  1.00  1.61           O  
ATOM    490  CB  TRP A  31      -4.096  16.093   9.634  1.00  1.61           C  
ATOM    491  CG  TRP A  31      -2.772  15.989  10.312  1.00  1.61           C  
ATOM    492  CD1 TRP A  31      -1.811  16.951  10.355  1.00  1.61           C  
ATOM    493  CD2 TRP A  31      -2.234  14.858  11.020  1.00  1.61           C  
ATOM    494  NE1 TRP A  31      -0.722  16.498  11.032  1.00  1.61           N  
ATOM    495  CE2 TRP A  31      -0.953  15.216  11.438  1.00  1.61           C  
ATOM    496  CE3 TRP A  31      -2.722  13.582  11.315  1.00  1.61           C  
ATOM    497  CZ2 TRP A  31      -0.144  14.343  12.130  1.00  1.61           C  
ATOM    498  CZ3 TRP A  31      -1.908  12.708  12.008  1.00  1.61           C  
ATOM    499  CH2 TRP A  31      -0.652  13.078  12.402  1.00  1.61           C  
ATOM    500  H   TRP A  31      -6.505  16.438   8.856  1.00  1.61           H  
ATOM    501  HA  TRP A  31      -5.346  15.829  11.348  1.00  1.61           H  
ATOM    502 1HB  TRP A  31      -4.357  15.121   9.214  1.00  1.61           H  
ATOM    503 2HB  TRP A  31      -3.995  16.782   8.804  1.00  1.61           H  
ATOM    504  HD1 TRP A  31      -1.902  17.941   9.909  1.00  1.61           H  
ATOM    505  HE1 TRP A  31       0.113  17.028  11.196  1.00  1.61           H  
ATOM    506  HE3 TRP A  31      -3.720  13.283  10.995  1.00  1.61           H  
ATOM    507  HZ2 TRP A  31       0.854  14.608  12.457  1.00  1.61           H  
ATOM    508  HZ3 TRP A  31      -2.290  11.711  12.231  1.00  1.61           H  
ATOM    509  HH2 TRP A  31      -0.036  12.361  12.944  1.00  1.61           H  
ATOM    510  N   MET A  32      -4.735  18.916  10.370  1.00  1.79           N  
ATOM    511  CA  MET A  32      -4.265  20.198  10.854  1.00  1.79           C  
ATOM    512  C   MET A  32      -5.169  20.743  11.965  1.00  1.79           C  
ATOM    513  O   MET A  32      -4.683  21.331  12.935  1.00  1.79           O  
ATOM    514  CB  MET A  32      -4.136  21.132   9.658  1.00  1.79           C  
ATOM    515  CG  MET A  32      -2.957  20.740   8.740  1.00  1.79           C  
ATOM    516  SD  MET A  32      -2.635  21.901   7.412  1.00  1.79           S  
ATOM    517  CE  MET A  32      -3.944  21.436   6.290  1.00  1.79           C  
ATOM    518  H   MET A  32      -5.019  18.813   9.394  1.00  1.79           H  
ATOM    519  HA  MET A  32      -3.274  20.057  11.280  1.00  1.79           H  
ATOM    520 1HB  MET A  32      -5.055  21.090   9.067  1.00  1.79           H  
ATOM    521 2HB  MET A  32      -3.999  22.157   9.997  1.00  1.79           H  
ATOM    522 1HG  MET A  32      -2.050  20.643   9.338  1.00  1.79           H  
ATOM    523 2HG  MET A  32      -3.169  19.770   8.300  1.00  1.79           H  
ATOM    524 1HE  MET A  32      -3.897  22.053   5.395  1.00  1.79           H  
ATOM    525 2HE  MET A  32      -3.828  20.391   6.021  1.00  1.79           H  
ATOM    526 3HE  MET A  32      -4.897  21.580   6.779  1.00  1.79           H  
ATOM    527  N   ARG A  33      -6.478  20.502  11.866  1.00  2.07           N  
ATOM    528  CA  ARG A  33      -7.409  20.928  12.901  1.00  2.07           C  
ATOM    529  C   ARG A  33      -7.300  20.097  14.183  1.00  2.07           C  
ATOM    530  O   ARG A  33      -7.557  20.613  15.278  1.00  2.07           O  
ATOM    531  CB  ARG A  33      -8.842  20.846  12.407  1.00  2.07           C  
ATOM    532  CG  ARG A  33      -9.251  21.884  11.374  1.00  2.07           C  
ATOM    533  CD  ARG A  33     -10.642  21.642  10.910  1.00  2.07           C  
ATOM    534  NE  ARG A  33     -11.105  22.666   9.988  1.00  2.07           N  
ATOM    535  CZ  ARG A  33     -12.244  22.592   9.270  1.00  2.07           C  
ATOM    536  NH1 ARG A  33     -13.015  21.533   9.367  1.00  2.07           N  
ATOM    537  NH2 ARG A  33     -12.587  23.585   8.469  1.00  2.07           N  
ATOM    538  H   ARG A  33      -6.844  20.030  11.039  1.00  2.07           H  
ATOM    539  HA  ARG A  33      -7.189  21.965  13.144  1.00  2.07           H  
ATOM    540 1HB  ARG A  33      -8.998  19.867  11.955  1.00  2.07           H  
ATOM    541 2HB  ARG A  33      -9.522  20.926  13.253  1.00  2.07           H  
ATOM    542 1HG  ARG A  33      -9.199  22.879  11.814  1.00  2.07           H  
ATOM    543 2HG  ARG A  33      -8.582  21.829  10.515  1.00  2.07           H  
ATOM    544 1HD  ARG A  33     -10.681  20.678  10.399  1.00  2.07           H  
ATOM    545 2HD  ARG A  33     -11.313  21.624  11.767  1.00  2.07           H  
ATOM    546  HE  ARG A  33     -10.540  23.497   9.892  1.00  2.07           H  
ATOM    547 1HH1 ARG A  33     -12.756  20.773   9.980  1.00  2.07           H  
ATOM    548 2HH1 ARG A  33     -13.869  21.479   8.830  1.00  2.07           H  
ATOM    549 1HH2 ARG A  33     -11.998  24.404   8.397  1.00  2.07           H  
ATOM    550 2HH2 ARG A  33     -13.442  23.530   7.935  1.00  2.07           H  
ATOM    551  N   ASN A  34      -6.962  18.810  14.043  1.00  2.46           N  
ATOM    552  CA  ASN A  34      -6.890  17.862  15.151  1.00  2.46           C  
ATOM    553  C   ASN A  34      -5.560  17.105  15.226  1.00  2.46           C  
ATOM    554  O   ASN A  34      -5.537  15.910  15.533  1.00  2.46           O  
ATOM    555  CB  ASN A  34      -8.032  16.871  15.047  1.00  2.46           C  
ATOM    556  CG  ASN A  34      -9.383  17.505  15.245  1.00  2.46           C  
ATOM    557  OD1 ASN A  34      -9.808  17.766  16.375  1.00  2.46           O  
ATOM    558  ND2 ASN A  34     -10.066  17.759  14.158  1.00  2.46           N  
ATOM    559  H   ASN A  34      -6.784  18.449  13.105  1.00  2.46           H  
ATOM    560  HA  ASN A  34      -6.986  18.416  16.083  1.00  2.46           H  
ATOM    561 1HB  ASN A  34      -8.006  16.398  14.062  1.00  2.46           H  
ATOM    562 2HB  ASN A  34      -7.898  16.087  15.790  1.00  2.46           H  
ATOM    563 1HD2 ASN A  34     -10.972  18.175  14.223  1.00  2.46           H  
ATOM    564 2HD2 ASN A  34      -9.673  17.529  13.258  1.00  2.46           H  
ATOM    565  N   SER A  35      -4.454  17.787  14.963  1.00  2.95           N  
ATOM    566  CA  SER A  35      -3.141  17.153  15.013  1.00  2.95           C  
ATOM    567  C   SER A  35      -2.917  16.531  16.401  1.00  2.95           C  
ATOM    568  O   SER A  35      -3.401  17.064  17.395  1.00  2.95           O  
ATOM    569  CB  SER A  35      -2.038  18.169  14.732  1.00  2.95           C  
ATOM    570  OG  SER A  35      -2.099  18.653  13.424  1.00  2.95           O  
ATOM    571  H   SER A  35      -4.533  18.759  14.686  1.00  2.95           H  
ATOM    572  HA  SER A  35      -3.125  16.408  14.225  1.00  2.95           H  
ATOM    573 1HB  SER A  35      -2.144  19.000  15.418  1.00  2.95           H  
ATOM    574 2HB  SER A  35      -1.061  17.731  14.912  1.00  2.95           H  
ATOM    575  HG  SER A  35      -3.017  18.494  13.113  1.00  2.95           H  
ATOM    576  N   PRO A  36      -2.126  15.455  16.534  1.00  3.50           N  
ATOM    577  CA  PRO A  36      -1.773  14.812  17.799  1.00  3.50           C  
ATOM    578  C   PRO A  36      -1.141  15.770  18.819  1.00  3.50           C  
ATOM    579  O   PRO A  36      -1.130  15.493  20.018  1.00  3.50           O  
ATOM    580  CB  PRO A  36      -0.752  13.762  17.352  1.00  3.50           C  
ATOM    581  CG  PRO A  36      -1.104  13.461  15.922  1.00  3.50           C  
ATOM    582  CD  PRO A  36      -1.587  14.767  15.345  1.00  3.50           C  
ATOM    583  HA  PRO A  36      -2.672  14.338  18.222  1.00  3.50           H  
ATOM    584 1HB  PRO A  36       0.268  14.163  17.468  1.00  3.50           H  
ATOM    585 2HB  PRO A  36      -0.821  12.877  18.001  1.00  3.50           H  
ATOM    586 1HG  PRO A  36      -0.222  13.065  15.399  1.00  3.50           H  
ATOM    587 2HG  PRO A  36      -1.874  12.678  15.879  1.00  3.50           H  
ATOM    588 1HD  PRO A  36      -0.767  15.335  14.888  1.00  3.50           H  
ATOM    589 2HD  PRO A  36      -2.377  14.507  14.631  1.00  3.50           H  
ATOM    590  N   SER A  37      -0.590  16.884  18.334  1.00  4.04           N  
ATOM    591  CA  SER A  37       0.056  17.879  19.174  1.00  4.04           C  
ATOM    592  C   SER A  37      -0.874  18.978  19.704  1.00  4.04           C  
ATOM    593  O   SER A  37      -0.417  19.856  20.441  1.00  4.04           O  
ATOM    594  CB  SER A  37       1.185  18.522  18.405  1.00  4.04           C  
ATOM    595  OG  SER A  37       2.178  17.579  18.105  1.00  4.04           O  
ATOM    596  H   SER A  37      -0.628  17.059  17.348  1.00  4.04           H  
ATOM    597  HA  SER A  37       0.479  17.362  20.036  1.00  4.04           H  
ATOM    598 1HB  SER A  37       0.795  18.959  17.484  1.00  4.04           H  
ATOM    599 2HB  SER A  37       1.610  19.330  18.999  1.00  4.04           H  
ATOM    600  HG  SER A  37       2.349  17.111  18.935  1.00  4.04           H  
ATOM    601  N   VAL A  38      -2.154  18.965  19.322  1.00  4.50           N  
ATOM    602  CA  VAL A  38      -3.071  20.014  19.775  1.00  4.50           C  
ATOM    603  C   VAL A  38      -4.324  19.439  20.430  1.00  4.50           C  
ATOM    604  O   VAL A  38      -4.653  18.273  20.225  1.00  4.50           O  
ATOM    605  CB  VAL A  38      -3.499  20.935  18.601  1.00  4.50           C  
ATOM    606  CG1 VAL A  38      -2.278  21.606  17.986  1.00  4.50           C  
ATOM    607  CG2 VAL A  38      -4.235  20.141  17.550  1.00  4.50           C  
ATOM    608  H   VAL A  38      -2.506  18.222  18.716  1.00  4.50           H  
ATOM    609  HA  VAL A  38      -2.557  20.626  20.516  1.00  4.50           H  
ATOM    610  HB  VAL A  38      -4.153  21.711  18.989  1.00  4.50           H  
ATOM    611 1HG1 VAL A  38      -2.596  22.265  17.177  1.00  4.50           H  
ATOM    612 2HG1 VAL A  38      -1.762  22.189  18.750  1.00  4.50           H  
ATOM    613 3HG1 VAL A  38      -1.604  20.851  17.588  1.00  4.50           H  
ATOM    614 1HG2 VAL A  38      -4.547  20.797  16.736  1.00  4.50           H  
ATOM    615 2HG2 VAL A  38      -3.579  19.402  17.172  1.00  4.50           H  
ATOM    616 3HG2 VAL A  38      -5.107  19.661  17.980  1.00  4.50           H  
ATOM    617  N   ARG A  39      -5.026  20.296  21.185  1.00  4.83           N  
ATOM    618  CA  ARG A  39      -6.295  19.988  21.853  1.00  4.83           C  
ATOM    619  C   ARG A  39      -6.069  19.101  23.068  1.00  4.83           C  
ATOM    620  O   ARG A  39      -5.051  19.240  23.746  1.00  4.83           O  
ATOM    621  OXT ARG A  39      -7.020  18.470  23.527  1.00  4.83           O  
ATOM    622  CB  ARG A  39      -7.289  19.327  20.897  1.00  4.83           C  
ATOM    623  CG  ARG A  39      -7.716  20.212  19.751  1.00  4.83           C  
ATOM    624  CD  ARG A  39      -8.586  19.508  18.796  1.00  4.83           C  
ATOM    625  NE  ARG A  39      -8.846  20.334  17.650  1.00  4.83           N  
ATOM    626  CZ  ARG A  39      -9.842  21.218  17.524  1.00  4.83           C  
ATOM    627  NH1 ARG A  39     -10.729  21.389  18.479  1.00  4.83           N  
ATOM    628  NH2 ARG A  39      -9.898  21.915  16.414  1.00  4.83           N  
ATOM    629  H   ARG A  39      -4.653  21.227  21.297  1.00  4.83           H  
ATOM    630  HA  ARG A  39      -6.738  20.924  22.194  1.00  4.83           H  
ATOM    631 1HB  ARG A  39      -6.943  18.383  20.507  1.00  4.83           H  
ATOM    632 2HB  ARG A  39      -8.198  19.108  21.457  1.00  4.83           H  
ATOM    633 1HG  ARG A  39      -8.271  21.062  20.142  1.00  4.83           H  
ATOM    634 2HG  ARG A  39      -6.849  20.573  19.214  1.00  4.83           H  
ATOM    635 1HD  ARG A  39      -8.091  18.598  18.451  1.00  4.83           H  
ATOM    636 2HD  ARG A  39      -9.535  19.255  19.261  1.00  4.83           H  
ATOM    637  HE  ARG A  39      -8.205  20.267  16.856  1.00  4.83           H  
ATOM    638 1HH1 ARG A  39     -10.667  20.842  19.324  1.00  4.83           H  
ATOM    639 2HH1 ARG A  39     -11.470  22.061  18.362  1.00  4.83           H  
ATOM    640 1HH2 ARG A  39      -9.162  21.744  15.714  1.00  4.83           H  
ATOM    641 2HH2 ARG A  39     -10.624  22.597  16.268  1.00  4.83           H  
ENDMDL

