REMARK ID 637709 DOMAINID 631398 MODEL 1 KAEO3
MODEL     1
ATOM      1  N   TYR A   1      -1.664   0.080   0.661  1.00 24.67           N  
ATOM      2  CA  TYR A   1      -0.303  -0.399   0.880  1.00 24.67           C  
ATOM      3  C   TYR A   1       0.733   0.723   0.839  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.358   1.030   1.859  1.00 24.67           O  
ATOM      5  CB  TYR A   1       0.055  -1.481  -0.142  1.00 24.67           C  
ATOM      6  CG  TYR A   1       1.463  -2.043   0.010  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       1.744  -2.936   1.036  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.465  -1.676  -0.878  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       3.019  -3.453   1.173  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.736  -2.191  -0.742  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.016  -3.077   0.280  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.285  -3.593   0.416  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -2.200  -0.643   0.198  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -2.093   0.293   1.550  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -1.649   0.907   0.087  1.00 24.67           H  
ATOM     16  HA  TYR A   1      -0.257  -0.843   1.875  1.00 24.67           H  
ATOM     17 1HB  TYR A   1      -0.651  -2.309  -0.050  1.00 24.67           H  
ATOM     18 2HB  TYR A   1      -0.044  -1.081  -1.149  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       0.958  -3.227   1.733  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.248  -0.987  -1.678  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       3.239  -4.153   1.978  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.521  -1.900  -1.442  1.00 24.67           H  
ATOM     23  HH  TYR A   1       5.846  -3.245  -0.282  1.00 24.67           H  
ATOM     24  N   ILE A   2       0.893   1.370  -0.320  1.00 24.67           N  
ATOM     25  CA  ILE A   2       1.938   2.385  -0.453  1.00 24.67           C  
ATOM     26  C   ILE A   2       1.769   3.545   0.514  1.00 24.67           C  
ATOM     27  O   ILE A   2       2.739   3.962   1.148  1.00 24.67           O  
ATOM     28  CB  ILE A   2       1.994   2.956  -1.880  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       2.479   1.882  -2.851  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       2.916   4.178  -1.903  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       2.308   2.253  -4.301  1.00 24.67           C  
ATOM     32  H   ILE A   2       0.353   1.123  -1.136  1.00 24.67           H  
ATOM     33  HA  ILE A   2       2.898   1.911  -0.245  1.00 24.67           H  
ATOM     34  HB  ILE A   2       0.995   3.254  -2.194  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       3.534   1.684  -2.661  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       1.918   0.975  -2.674  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       2.950   4.591  -2.909  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       2.538   4.934  -1.217  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       3.920   3.885  -1.597  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       2.669   1.438  -4.929  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       1.252   2.432  -4.511  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       2.878   3.155  -4.515  1.00 24.67           H  
ATOM     43  N   GLY A   3       0.545   4.060   0.647  1.00 24.67           N  
ATOM     44  CA  GLY A   3       0.328   5.171   1.563  1.00 24.67           C  
ATOM     45  C   GLY A   3       0.720   4.810   2.994  1.00 24.67           C  
ATOM     46  O   GLY A   3       1.268   5.643   3.716  1.00 24.67           O  
ATOM     47  H   GLY A   3      -0.220   3.694   0.105  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       0.910   6.031   1.231  1.00 24.67           H  
ATOM     49 2HA  GLY A   3      -0.721   5.464   1.532  1.00 24.67           H  
ATOM     50  N   ALA A   4       0.446   3.565   3.411  1.00 24.67           N  
ATOM     51  CA  ALA A   4       0.810   3.122   4.753  1.00 24.67           C  
ATOM     52  C   ALA A   4       2.320   3.120   4.896  1.00 24.67           C  
ATOM     53  O   ALA A   4       2.865   3.547   5.915  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.254   1.743   5.038  1.00 24.67           C  
ATOM     55  H   ALA A   4       0.006   2.917   2.779  1.00 24.67           H  
ATOM     56  HA  ALA A   4       0.397   3.829   5.470  1.00 24.67           H  
ATOM     57 1HB  ALA A   4       0.530   1.445   6.048  1.00 24.67           H  
ATOM     58 2HB  ALA A   4      -0.830   1.761   4.948  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.667   1.033   4.326  1.00 24.67           H  
ATOM     60  N   GLY A   5       3.000   2.681   3.837  1.00 24.67           N  
ATOM     61  CA  GLY A   5       4.451   2.634   3.810  1.00 24.67           C  
ATOM     62  C   GLY A   5       5.011   4.030   4.016  1.00 24.67           C  
ATOM     63  O   GLY A   5       5.907   4.248   4.843  1.00 24.67           O  
ATOM     64  H   GLY A   5       2.482   2.336   3.026  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       4.815   1.962   4.586  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       4.780   2.241   2.848  1.00 24.67           H  
ATOM     67  N   LEU A   6       4.485   4.979   3.249  1.00 24.67           N  
ATOM     68  CA  LEU A   6       4.940   6.353   3.339  1.00 24.67           C  
ATOM     69  C   LEU A   6       4.638   6.940   4.716  1.00 24.67           C  
ATOM     70  O   LEU A   6       5.479   7.635   5.300  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.252   7.176   2.256  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.663   6.830   0.820  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       3.773   7.580  -0.148  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       6.123   7.178   0.616  1.00 24.67           C  
ATOM     75  H   LEU A   6       3.755   4.721   2.580  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.015   6.374   3.176  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.176   7.018   2.339  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.461   8.229   2.428  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.520   5.763   0.649  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       4.052   7.326  -1.170  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       2.735   7.298   0.025  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       3.890   8.651   0.006  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       6.417   6.926  -0.404  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       6.270   8.246   0.782  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       6.733   6.613   1.321  1.00 24.67           H  
ATOM     86  N   ALA A   7       3.460   6.621   5.266  1.00 24.67           N  
ATOM     87  CA  ALA A   7       3.095   7.112   6.586  1.00 24.67           C  
ATOM     88  C   ALA A   7       4.063   6.596   7.633  1.00 24.67           C  
ATOM     89  O   ALA A   7       4.525   7.355   8.493  1.00 24.67           O  
ATOM     90  CB  ALA A   7       1.685   6.667   6.935  1.00 24.67           C  
ATOM     91  H   ALA A   7       2.785   6.058   4.747  1.00 24.67           H  
ATOM     92  HA  ALA A   7       3.144   8.199   6.572  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       1.414   7.052   7.916  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       0.990   7.046   6.186  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       1.645   5.581   6.948  1.00 24.67           H  
ATOM     96  N   CYS A   8       4.424   5.316   7.518  1.00 24.67           N  
ATOM     97  CA  CYS A   8       5.332   4.693   8.456  1.00 24.67           C  
ATOM     98  C   CYS A   8       6.709   5.304   8.327  1.00 24.67           C  
ATOM     99  O   CYS A   8       7.369   5.565   9.329  1.00 24.67           O  
ATOM    100  CB  CYS A   8       5.406   3.195   8.204  1.00 24.67           C  
ATOM    101  SG  CYS A   8       3.869   2.332   8.591  1.00 24.67           S  
ATOM    102  H   CYS A   8       4.009   4.745   6.782  1.00 24.67           H  
ATOM    103  HA  CYS A   8       4.961   4.860   9.464  1.00 24.67           H  
ATOM    104 1HB  CYS A   8       5.639   3.013   7.153  1.00 24.67           H  
ATOM    105 2HB  CYS A   8       6.204   2.762   8.801  1.00 24.67           H  
ATOM    106  HG  CYS A   8       3.191   2.850   7.530  1.00 24.67           H  
ATOM    107  N   SER A   9       7.131   5.578   7.090  1.00 24.67           N  
ATOM    108  CA  SER A   9       8.443   6.157   6.851  1.00 24.67           C  
ATOM    109  C   SER A   9       8.516   7.519   7.538  1.00 24.67           C  
ATOM    110  O   SER A   9       9.513   7.853   8.188  1.00 24.67           O  
ATOM    111  CB  SER A   9       8.672   6.290   5.357  1.00 24.67           C  
ATOM    112  OG  SER A   9       8.703   5.020   4.741  1.00 24.67           O  
ATOM    113  H   SER A   9       6.547   5.333   6.291  1.00 24.67           H  
ATOM    114  HA  SER A   9       9.201   5.506   7.279  1.00 24.67           H  
ATOM    115 1HB  SER A   9       7.882   6.889   4.918  1.00 24.67           H  
ATOM    116 2HB  SER A   9       9.610   6.807   5.181  1.00 24.67           H  
ATOM    117  HG  SER A   9       7.793   4.652   4.848  1.00 24.67           H  
ATOM    118  N   GLY A  10       7.417   8.275   7.438  1.00 24.67           N  
ATOM    119  CA  GLY A  10       7.281   9.576   8.069  1.00 24.67           C  
ATOM    120  C   GLY A  10       7.449   9.453   9.580  1.00 24.67           C  
ATOM    121  O   GLY A  10       8.247  10.179  10.185  1.00 24.67           O  
ATOM    122  H   GLY A  10       6.644   7.933   6.867  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       8.021  10.262   7.663  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       6.294   9.980   7.840  1.00 24.67           H  
ATOM    125  N   LEU A  11       6.703   8.521  10.178  1.00 24.67           N  
ATOM    126  CA  LEU A  11       6.742   8.286  11.616  1.00 24.67           C  
ATOM    127  C   LEU A  11       8.119   7.829  12.092  1.00 24.67           C  
ATOM    128  O   LEU A  11       8.582   8.264  13.148  1.00 24.67           O  
ATOM    129  CB  LEU A  11       5.694   7.238  11.979  1.00 24.67           C  
ATOM    130  CG  LEU A  11       4.244   7.698  11.819  1.00 24.67           C  
ATOM    131  CD1 LEU A  11       3.310   6.512  12.004  1.00 24.67           C  
ATOM    132  CD2 LEU A  11       3.962   8.793  12.833  1.00 24.67           C  
ATOM    133  H   LEU A  11       6.062   7.969   9.602  1.00 24.67           H  
ATOM    134  HA  LEU A  11       6.497   9.220  12.119  1.00 24.67           H  
ATOM    135 1HB  LEU A  11       5.841   6.370  11.340  1.00 24.67           H  
ATOM    136 2HB  LEU A  11       5.844   6.936  13.013  1.00 24.67           H  
ATOM    137  HG  LEU A  11       4.095   8.093  10.818  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11       2.279   6.840  11.881  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11       3.539   5.753  11.257  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11       3.444   6.095  13.000  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       2.933   9.134  12.722  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11       4.110   8.403  13.840  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       4.641   9.628  12.664  1.00 24.67           H  
ATOM    144  N   ILE A  12       8.800   6.993  11.306  1.00 24.67           N  
ATOM    145  CA  ILE A  12      10.143   6.539  11.656  1.00 24.67           C  
ATOM    146  C   ILE A  12      11.087   7.728  11.690  1.00 24.67           C  
ATOM    147  O   ILE A  12      11.878   7.874  12.628  1.00 24.67           O  
ATOM    148  CB  ILE A  12      10.656   5.478  10.672  1.00 24.67           C  
ATOM    149  CG1 ILE A  12       9.847   4.183  10.838  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      12.142   5.232  10.903  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      10.052   3.197   9.718  1.00 24.67           C  
ATOM    152  H   ILE A  12       8.363   6.646  10.453  1.00 24.67           H  
ATOM    153  HA  ILE A  12      10.111   6.097  12.650  1.00 24.67           H  
ATOM    154  HB  ILE A  12      10.499   5.831   9.652  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      10.143   3.707  11.771  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12       8.794   4.428  10.903  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      12.499   4.489  10.195  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      12.689   6.164  10.759  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      12.297   4.873  11.920  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12       9.455   2.306   9.906  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12       9.738   3.651   8.780  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      11.104   2.926   9.659  1.00 24.67           H  
ATOM    163  N   GLY A  13      10.981   8.586  10.673  1.00 24.67           N  
ATOM    164  CA  GLY A  13      11.773   9.800  10.588  1.00 24.67           C  
ATOM    165  C   GLY A  13      11.544  10.658  11.825  1.00 24.67           C  
ATOM    166  O   GLY A  13      12.499  11.057  12.500  1.00 24.67           O  
ATOM    167  H   GLY A  13      10.321   8.386   9.919  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      12.828   9.547  10.496  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      11.483  10.352   9.694  1.00 24.67           H  
ATOM    170  N   ALA A  14      10.268  10.938  12.128  1.00 24.67           N  
ATOM    171  CA  ALA A  14       9.914  11.747  13.288  1.00 24.67           C  
ATOM    172  C   ALA A  14      10.441  11.118  14.566  1.00 24.67           C  
ATOM    173  O   ALA A  14      10.953  11.816  15.442  1.00 24.67           O  
ATOM    174  CB  ALA A  14       8.407  11.896  13.380  1.00 24.67           C  
ATOM    175  H   ALA A  14       9.528  10.580  11.523  1.00 24.67           H  
ATOM    176  HA  ALA A  14      10.372  12.728  13.172  1.00 24.67           H  
ATOM    177 1HB  ALA A  14       8.151  12.514  14.238  1.00 24.67           H  
ATOM    178 2HB  ALA A  14       8.032  12.360  12.468  1.00 24.67           H  
ATOM    179 3HB  ALA A  14       7.959  10.909  13.495  1.00 24.67           H  
ATOM    180  N   GLY A  15      10.365   9.790  14.649  1.00 24.67           N  
ATOM    181  CA  GLY A  15      10.843   9.039  15.789  1.00 24.67           C  
ATOM    182  C   GLY A  15      12.320   9.306  16.002  1.00 24.67           C  
ATOM    183  O   GLY A  15      12.739   9.673  17.103  1.00 24.67           O  
ATOM    184  H   GLY A  15       9.920   9.271  13.897  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      10.280   9.318  16.678  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      10.679   7.977  15.610  1.00 24.67           H  
ATOM    187  N   ALA A  16      13.113   9.117  14.944  1.00 24.67           N  
ATOM    188  CA  ALA A  16      14.550   9.344  15.008  1.00 24.67           C  
ATOM    189  C   ALA A  16      14.853  10.789  15.397  1.00 24.67           C  
ATOM    190  O   ALA A  16      15.747  11.052  16.206  1.00 24.67           O  
ATOM    191  CB  ALA A  16      15.178   9.020  13.663  1.00 24.67           C  
ATOM    192  H   ALA A  16      12.695   8.802  14.067  1.00 24.67           H  
ATOM    193  HA  ALA A  16      14.966   8.690  15.771  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      16.254   9.172  13.716  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      14.966   7.983  13.403  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      14.752   9.677  12.904  1.00 24.67           H  
ATOM    197  N   GLY A  17      14.061  11.726  14.870  1.00 24.67           N  
ATOM    198  CA  GLY A  17      14.213  13.140  15.176  1.00 24.67           C  
ATOM    199  C   GLY A  17      14.062  13.374  16.673  1.00 24.67           C  
ATOM    200  O   GLY A  17      14.943  13.950  17.318  1.00 24.67           O  
ATOM    201  H   GLY A  17      13.342  11.447  14.201  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      15.189  13.487  14.838  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      13.455  13.705  14.636  1.00 24.67           H  
ATOM    204  N   ILE A  18      12.951  12.898  17.225  1.00 24.67           N  
ATOM    205  CA  ILE A  18      12.635  13.039  18.637  1.00 24.67           C  
ATOM    206  C   ILE A  18      13.684  12.354  19.496  1.00 24.67           C  
ATOM    207  O   ILE A  18      14.121  12.905  20.505  1.00 24.67           O  
ATOM    208  CB  ILE A  18      11.253  12.465  18.933  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      10.181  13.341  18.270  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      11.051  12.399  20.415  1.00 24.67           C  
ATOM    211  CD1 ILE A  18       8.818  12.702  18.234  1.00 24.67           C  
ATOM    212  H   ILE A  18      12.279  12.422  16.620  1.00 24.67           H  
ATOM    213  HA  ILE A  18      12.626  14.095  18.888  1.00 24.67           H  
ATOM    214  HB  ILE A  18      11.174  11.463  18.502  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      10.110  14.279  18.815  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      10.488  13.557  17.248  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      10.069  11.988  20.632  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      11.818  11.764  20.856  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      11.128  13.403  20.830  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18       8.114  13.377  17.750  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18       8.876  11.769  17.668  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18       8.483  12.494  19.248  1.00 24.67           H  
ATOM    223  N   GLY A  19      14.098  11.155  19.092  1.00 24.67           N  
ATOM    224  CA  GLY A  19      15.122  10.409  19.798  1.00 24.67           C  
ATOM    225  C   GLY A  19      16.371  11.265  19.971  1.00 24.67           C  
ATOM    226  O   GLY A  19      16.882  11.409  21.087  1.00 24.67           O  
ATOM    227  H   GLY A  19      13.684  10.741  18.259  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      14.745  10.094  20.769  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      15.365   9.510  19.229  1.00 24.67           H  
ATOM    230  N   LEU A  20      16.866  11.832  18.869  1.00 24.67           N  
ATOM    231  CA  LEU A  20      18.061  12.671  18.901  1.00 24.67           C  
ATOM    232  C   LEU A  20      17.858  13.933  19.750  1.00 24.67           C  
ATOM    233  O   LEU A  20      18.759  14.348  20.497  1.00 24.67           O  
ATOM    234  CB  LEU A  20      18.444  13.038  17.469  1.00 24.67           C  
ATOM    235  CG  LEU A  20      18.951  11.860  16.623  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      19.100  12.301  15.181  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      20.270  11.372  17.193  1.00 24.67           C  
ATOM    238  H   LEU A  20      16.400  11.667  17.973  1.00 24.67           H  
ATOM    239  HA  LEU A  20      18.871  12.089  19.336  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      17.559  13.444  16.972  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      19.214  13.804  17.492  1.00 24.67           H  
ATOM    242  HG  LEU A  20      18.225  11.050  16.653  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      19.449  11.464  14.578  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      18.129  12.638  14.809  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      19.817  13.117  15.121  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      20.632  10.530  16.601  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      21.001  12.179  17.162  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      20.122  11.053  18.225  1.00 24.67           H  
ATOM    249  N   ILE A  21      16.661  14.526  19.693  1.00 24.67           N  
ATOM    250  CA  ILE A  21      16.392  15.704  20.510  1.00 24.67           C  
ATOM    251  C   ILE A  21      16.458  15.347  21.984  1.00 24.67           C  
ATOM    252  O   ILE A  21      17.145  16.012  22.768  1.00 24.67           O  
ATOM    253  CB  ILE A  21      15.000  16.295  20.203  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      14.986  16.883  18.793  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      14.630  17.342  21.259  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      13.602  17.200  18.283  1.00 24.67           C  
ATOM    257  H   ILE A  21      15.945  14.174  19.052  1.00 24.67           H  
ATOM    258  HA  ILE A  21      17.150  16.455  20.300  1.00 24.67           H  
ATOM    259  HB  ILE A  21      14.262  15.496  20.225  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      15.569  17.802  18.796  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      15.459  16.184  18.114  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      13.640  17.739  21.044  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      14.627  16.881  22.243  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      15.360  18.150  21.242  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      13.674  17.619  17.280  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      13.012  16.291  18.251  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      13.126  17.919  18.945  1.00 24.67           H  
ATOM    268  N   PHE A  22      15.783  14.264  22.358  1.00 24.67           N  
ATOM    269  CA  PHE A  22      15.768  13.831  23.738  1.00 24.67           C  
ATOM    270  C   PHE A  22      17.154  13.428  24.190  1.00 24.67           C  
ATOM    271  O   PHE A  22      17.558  13.742  25.307  1.00 24.67           O  
ATOM    272  CB  PHE A  22      14.800  12.678  23.938  1.00 24.67           C  
ATOM    273  CG  PHE A  22      13.367  13.098  23.844  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      13.035  14.439  23.795  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      12.351  12.162  23.837  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      11.724  14.844  23.732  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      11.029  12.559  23.780  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      10.715  13.905  23.724  1.00 24.67           C  
ATOM    279  H   PHE A  22      15.251  13.742  21.664  1.00 24.67           H  
ATOM    280  HA  PHE A  22      15.441  14.664  24.355  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      14.984  11.920  23.174  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      14.968  12.221  24.912  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      13.827  15.177  23.806  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      12.606  11.105  23.882  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      11.482  15.906  23.688  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      10.237  11.817  23.774  1.00 24.67           H  
ATOM    287  HZ  PHE A  22       9.675  14.222  23.678  1.00 24.67           H  
ATOM    288  N   SER A  23      17.906  12.756  23.321  1.00 24.67           N  
ATOM    289  CA  SER A  23      19.237  12.304  23.676  1.00 24.67           C  
ATOM    290  C   SER A  23      20.121  13.493  24.024  1.00 24.67           C  
ATOM    291  O   SER A  23      20.867  13.449  25.009  1.00 24.67           O  
ATOM    292  CB  SER A  23      19.834  11.528  22.520  1.00 24.67           C  
ATOM    293  OG  SER A  23      19.103  10.348  22.278  1.00 24.67           O  
ATOM    294  H   SER A  23      17.532  12.511  22.407  1.00 24.67           H  
ATOM    295  HA  SER A  23      19.164  11.655  24.547  1.00 24.67           H  
ATOM    296 1HB  SER A  23      19.832  12.150  21.629  1.00 24.67           H  
ATOM    297 2HB  SER A  23      20.868  11.282  22.745  1.00 24.67           H  
ATOM    298  HG  SER A  23      18.214  10.647  21.977  1.00 24.67           H  
ATOM    299  N   SER A  24      20.007  14.578  23.248  1.00 24.67           N  
ATOM    300  CA  SER A  24      20.785  15.779  23.515  1.00 24.67           C  
ATOM    301  C   SER A  24      20.373  16.399  24.852  1.00 24.67           C  
ATOM    302  O   SER A  24      21.228  16.813  25.645  1.00 24.67           O  
ATOM    303  CB  SER A  24      20.583  16.789  22.404  1.00 24.67           C  
ATOM    304  OG  SER A  24      21.090  16.306  21.187  1.00 24.67           O  
ATOM    305  H   SER A  24      19.388  14.555  22.432  1.00 24.67           H  
ATOM    306  HA  SER A  24      21.840  15.508  23.567  1.00 24.67           H  
ATOM    307 1HB  SER A  24      19.518  17.004  22.297  1.00 24.67           H  
ATOM    308 2HB  SER A  24      21.079  17.718  22.666  1.00 24.67           H  
ATOM    309  HG  SER A  24      20.479  15.592  20.916  1.00 24.67           H  
ATOM    310  N   LEU A  25      19.064  16.431  25.123  1.00 24.67           N  
ATOM    311  CA  LEU A  25      18.588  17.008  26.374  1.00 24.67           C  
ATOM    312  C   LEU A  25      19.095  16.185  27.557  1.00 24.67           C  
ATOM    313  O   LEU A  25      19.559  16.733  28.558  1.00 24.67           O  
ATOM    314  CB  LEU A  25      17.057  17.045  26.384  1.00 24.67           C  
ATOM    315  CG  LEU A  25      16.418  18.020  25.374  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      14.910  17.821  25.361  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      16.781  19.435  25.744  1.00 24.67           C  
ATOM    318  H   LEU A  25      18.394  16.086  24.430  1.00 24.67           H  
ATOM    319  HA  LEU A  25      18.971  18.021  26.459  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      16.687  16.047  26.161  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      16.722  17.324  27.380  1.00 24.67           H  
ATOM    322  HG  LEU A  25      16.792  17.806  24.380  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      14.458  18.498  24.634  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      14.688  16.803  25.088  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      14.509  18.027  26.350  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      16.336  20.122  25.024  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      16.405  19.658  26.742  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      17.865  19.544  25.731  1.00 24.67           H  
ATOM    329  N   ILE A  26      19.106  14.866  27.408  1.00 24.67           N  
ATOM    330  CA  ILE A  26      19.613  13.999  28.459  1.00 24.67           C  
ATOM    331  C   ILE A  26      21.095  14.262  28.682  1.00 24.67           C  
ATOM    332  O   ILE A  26      21.546  14.427  29.819  1.00 24.67           O  
ATOM    333  CB  ILE A  26      19.383  12.523  28.105  1.00 24.67           C  
ATOM    334  CG1 ILE A  26      17.877  12.217  28.134  1.00 24.67           C  
ATOM    335  CG2 ILE A  26      20.148  11.627  29.062  1.00 24.67           C  
ATOM    336  CD1 ILE A  26      17.519  10.900  27.499  1.00 24.67           C  
ATOM    337  H   ILE A  26      18.718  14.453  26.561  1.00 24.67           H  
ATOM    338  HA  ILE A  26      19.079  14.223  29.381  1.00 24.67           H  
ATOM    339  HB  ILE A  26      19.730  12.342  27.089  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26      17.545  12.202  29.171  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26      17.345  13.011  27.620  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26      19.984  10.586  28.792  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26      21.211  11.855  29.001  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26      19.797  11.799  30.080  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26      16.442  10.748  27.558  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26      17.826  10.912  26.455  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26      18.030  10.094  28.022  1.00 24.67           H  
ATOM    348  N   ALA A  27      21.857  14.357  27.593  1.00 24.67           N  
ATOM    349  CA  ALA A  27      23.285  14.615  27.689  1.00 24.67           C  
ATOM    350  C   ALA A  27      23.574  15.925  28.423  1.00 24.67           C  
ATOM    351  O   ALA A  27      24.531  16.004  29.197  1.00 24.67           O  
ATOM    352  CB  ALA A  27      23.901  14.661  26.306  1.00 24.67           C  
ATOM    353  H   ALA A  27      21.442  14.212  26.672  1.00 24.67           H  
ATOM    354  HA  ALA A  27      23.735  13.801  28.251  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      24.973  14.824  26.389  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      23.711  13.717  25.796  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      23.452  15.474  25.737  1.00 24.67           H  
ATOM    358  N   SER A  28      22.716  16.937  28.254  1.00 24.67           N  
ATOM    359  CA  SER A  28      22.940  18.230  28.898  1.00 24.67           C  
ATOM    360  C   SER A  28      22.843  18.158  30.429  1.00 24.67           C  
ATOM    361  O   SER A  28      23.260  19.093  31.118  1.00 24.67           O  
ATOM    362  CB  SER A  28      21.972  19.296  28.382  1.00 24.67           C  
ATOM    363  OG  SER A  28      20.658  19.133  28.860  1.00 24.67           O  
ATOM    364  H   SER A  28      21.935  16.827  27.603  1.00 24.67           H  
ATOM    365  HA  SER A  28      23.948  18.553  28.645  1.00 24.67           H  
ATOM    366 1HB  SER A  28      22.340  20.281  28.657  1.00 24.67           H  
ATOM    367 2HB  SER A  28      21.959  19.248  27.292  1.00 24.67           H  
ATOM    368  HG  SER A  28      20.394  18.213  28.684  1.00 24.67           H  
ATOM    369  N   THR A  29      22.277  17.067  30.966  1.00 24.67           N  
ATOM    370  CA  THR A  29      22.115  16.901  32.403  1.00 24.67           C  
ATOM    371  C   THR A  29      23.085  15.844  32.943  1.00 24.67           C  
ATOM    372  O   THR A  29      23.019  15.470  34.114  1.00 24.67           O  
ATOM    373  CB  THR A  29      20.674  16.480  32.745  1.00 24.67           C  
ATOM    374  OG1 THR A  29      20.387  15.197  32.162  1.00 24.67           O  
ATOM    375  CG2 THR A  29      19.710  17.501  32.160  1.00 24.67           C  
ATOM    376  H   THR A  29      21.959  16.306  30.364  1.00 24.67           H  
ATOM    377  HA  THR A  29      22.331  17.849  32.892  1.00 24.67           H  
ATOM    378  HB  THR A  29      20.547  16.427  33.823  1.00 24.67           H  
ATOM    379  HG1 THR A  29      20.843  15.114  31.294  1.00 24.67           H  
ATOM    380 1HG2 THR A  29      18.687  17.212  32.389  1.00 24.67           H  
ATOM    381 2HG2 THR A  29      19.916  18.482  32.586  1.00 24.67           H  
ATOM    382 3HG2 THR A  29      19.842  17.540  31.078  1.00 24.67           H  
ATOM    383  N   ALA A  30      23.975  15.350  32.073  1.00 24.67           N  
ATOM    384  CA  ALA A  30      24.933  14.297  32.415  1.00 24.67           C  
ATOM    385  C   ALA A  30      25.893  14.673  33.550  1.00 24.67           C  
ATOM    386  O   ALA A  30      26.336  13.784  34.280  1.00 24.67           O  
ATOM    387  CB  ALA A  30      25.738  13.929  31.183  1.00 24.67           C  
ATOM    388  H   ALA A  30      24.001  15.707  31.118  1.00 24.67           H  
ATOM    389  HA  ALA A  30      24.364  13.426  32.738  1.00 24.67           H  
ATOM    390 1HB  ALA A  30      26.420  13.116  31.426  1.00 24.67           H  
ATOM    391 2HB  ALA A  30      25.064  13.616  30.390  1.00 24.67           H  
ATOM    392 3HB  ALA A  30      26.310  14.797  30.852  1.00 24.67           H  
ATOM    393  N   ARG A  31      26.221  15.969  33.657  1.00 24.67           N  
ATOM    394  CA  ARG A  31      27.142  16.554  34.639  1.00 24.67           C  
ATOM    395  C   ARG A  31      28.589  16.324  34.220  1.00 24.67           C  
ATOM    396  O   ARG A  31      29.492  16.389  35.054  1.00 24.67           O  
ATOM    397  OXT ARG A  31      28.864  16.433  33.026  1.00 24.67           O  
ATOM    398  CB  ARG A  31      26.921  16.009  36.056  1.00 24.67           C  
ATOM    399  CG  ARG A  31      25.562  16.349  36.691  1.00 24.67           C  
ATOM    400  CD  ARG A  31      25.439  15.741  38.047  1.00 24.67           C  
ATOM    401  NE  ARG A  31      24.123  15.960  38.639  1.00 24.67           N  
ATOM    402  CZ  ARG A  31      23.771  17.032  39.376  1.00 24.67           C  
ATOM    403  NH1 ARG A  31      24.644  17.984  39.618  1.00 24.67           N  
ATOM    404  NH2 ARG A  31      22.543  17.124  39.858  1.00 24.67           N  
ATOM    405  H   ARG A  31      25.782  16.600  33.001  1.00 24.67           H  
ATOM    406  HA  ARG A  31      26.967  17.630  34.672  1.00 24.67           H  
ATOM    407 1HB  ARG A  31      27.090  14.949  36.128  1.00 24.67           H  
ATOM    408 2HB  ARG A  31      27.664  16.469  36.704  1.00 24.67           H  
ATOM    409 1HG  ARG A  31      25.460  17.428  36.782  1.00 24.67           H  
ATOM    410 2HG  ARG A  31      24.758  15.956  36.066  1.00 24.67           H  
ATOM    411 1HD  ARG A  31      25.603  14.666  37.972  1.00 24.67           H  
ATOM    412 2HD  ARG A  31      26.188  16.175  38.708  1.00 24.67           H  
ATOM    413  HE  ARG A  31      23.419  15.253  38.472  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31      25.582  17.914  39.250  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31      24.376  18.785  40.171  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31      21.871  16.392  39.673  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31      22.276  17.925  40.411  1.00 24.67           H  
ENDMDL

REMARK ID 637709 DOMAINID 631398 MODEL 2 KAEO3
MODEL     2
ATOM      1  N   TYR A   1       0.016  -0.345  -0.026  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.428  -0.271  -0.387  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.020   1.121  -0.183  1.00 24.67           C  
ATOM      4  O   TYR A   1       2.899   1.305   0.666  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.636  -0.722  -1.834  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.085  -0.663  -2.297  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       3.987  -1.631  -1.877  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.507   0.350  -3.147  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.303  -1.580  -2.300  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.817   0.403  -3.568  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.716  -0.557  -3.148  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.025  -0.504  -3.569  1.00 24.67           O  
ATOM     13 1H   TYR A   1      -0.444  -1.022  -0.619  1.00 24.67           H  
ATOM     14 2H   TYR A   1      -0.068  -0.635   0.938  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.417   0.557  -0.145  1.00 24.67           H  
ATOM     16  HA  TYR A   1       1.978  -0.953   0.263  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.286  -1.749  -1.946  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.041  -0.101  -2.501  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       3.659  -2.431  -1.212  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.806   1.101  -3.480  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.012  -2.339  -1.969  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       5.143   1.202  -4.234  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.146   0.258  -4.140  1.00 24.67           H  
ATOM     24  N   ILE A   2       1.523   2.116  -0.923  1.00 24.67           N  
ATOM     25  CA  ILE A   2       2.116   3.451  -0.846  1.00 24.67           C  
ATOM     26  C   ILE A   2       2.049   4.054   0.546  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.042   4.600   1.025  1.00 24.67           O  
ATOM     28  CB  ILE A   2       1.444   4.426  -1.826  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       1.768   4.024  -3.262  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       1.921   5.851  -1.534  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       0.941   4.745  -4.292  1.00 24.67           C  
ATOM     32  H   ILE A   2       0.786   1.953  -1.594  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.166   3.368  -1.126  1.00 24.67           H  
ATOM     34  HB  ILE A   2       0.363   4.378  -1.708  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       2.822   4.222  -3.456  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       1.586   2.965  -3.376  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       1.441   6.545  -2.221  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       1.663   6.119  -0.512  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       3.003   5.907  -1.658  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       1.223   4.403  -5.288  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2      -0.116   4.536  -4.123  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       1.116   5.817  -4.214  1.00 24.67           H  
ATOM     43  N   GLY A   3       0.894   3.952   1.207  1.00 24.67           N  
ATOM     44  CA  GLY A   3       0.780   4.514   2.546  1.00 24.67           C  
ATOM     45  C   GLY A   3       1.801   3.901   3.503  1.00 24.67           C  
ATOM     46  O   GLY A   3       2.357   4.604   4.347  1.00 24.67           O  
ATOM     47  H   GLY A   3       0.103   3.503   0.777  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       0.924   5.592   2.498  1.00 24.67           H  
ATOM     49 2HA  GLY A   3      -0.227   4.343   2.925  1.00 24.67           H  
ATOM     50  N   ALA A   4       2.058   2.591   3.373  1.00 24.67           N  
ATOM     51  CA  ALA A   4       3.042   1.928   4.222  1.00 24.67           C  
ATOM     52  C   ALA A   4       4.421   2.498   3.946  1.00 24.67           C  
ATOM     53  O   ALA A   4       5.202   2.750   4.865  1.00 24.67           O  
ATOM     54  CB  ALA A   4       3.038   0.432   3.989  1.00 24.67           C  
ATOM     55  H   ALA A   4       1.583   2.063   2.658  1.00 24.67           H  
ATOM     56  HA  ALA A   4       2.789   2.130   5.262  1.00 24.67           H  
ATOM     57 1HB  ALA A   4       3.770  -0.039   4.642  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       2.048   0.034   4.204  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       3.294   0.227   2.952  1.00 24.67           H  
ATOM     60  N   GLY A   5       4.698   2.751   2.667  1.00 24.67           N  
ATOM     61  CA  GLY A   5       5.967   3.316   2.244  1.00 24.67           C  
ATOM     62  C   GLY A   5       6.169   4.668   2.905  1.00 24.67           C  
ATOM     63  O   GLY A   5       7.232   4.955   3.473  1.00 24.67           O  
ATOM     64  H   GLY A   5       4.006   2.510   1.955  1.00 24.67           H  
ATOM     65 1HA  GLY A   5       6.781   2.641   2.509  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       5.964   3.430   1.160  1.00 24.67           H  
ATOM     67  N   LEU A   6       5.141   5.507   2.823  1.00 24.67           N  
ATOM     68  CA  LEU A   6       5.207   6.836   3.401  1.00 24.67           C  
ATOM     69  C   LEU A   6       5.354   6.761   4.918  1.00 24.67           C  
ATOM     70  O   LEU A   6       6.141   7.511   5.509  1.00 24.67           O  
ATOM     71  CB  LEU A   6       3.938   7.600   3.036  1.00 24.67           C  
ATOM     72  CG  LEU A   6       3.789   7.932   1.546  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       2.412   8.515   1.299  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.879   8.894   1.131  1.00 24.67           C  
ATOM     75  H   LEU A   6       4.299   5.204   2.329  1.00 24.67           H  
ATOM     76  HA  LEU A   6       6.070   7.353   2.986  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       3.080   6.996   3.328  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       3.914   8.531   3.597  1.00 24.67           H  
ATOM     79  HG  LEU A   6       3.876   7.017   0.961  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       2.297   8.738   0.239  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       1.657   7.792   1.601  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       2.294   9.428   1.878  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       4.776   9.121   0.070  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       4.796   9.813   1.711  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       5.853   8.437   1.312  1.00 24.67           H  
ATOM     86  N   ALA A   7       4.639   5.824   5.552  1.00 24.67           N  
ATOM     87  CA  ALA A   7       4.733   5.659   6.993  1.00 24.67           C  
ATOM     88  C   ALA A   7       6.146   5.278   7.395  1.00 24.67           C  
ATOM     89  O   ALA A   7       6.702   5.835   8.347  1.00 24.67           O  
ATOM     90  CB  ALA A   7       3.764   4.586   7.459  1.00 24.67           C  
ATOM     91  H   ALA A   7       3.989   5.238   5.030  1.00 24.67           H  
ATOM     92  HA  ALA A   7       4.483   6.610   7.464  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       3.829   4.481   8.540  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       2.750   4.869   7.176  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       4.019   3.642   6.987  1.00 24.67           H  
ATOM     96  N   CYS A   8       6.751   4.375   6.620  1.00 24.67           N  
ATOM     97  CA  CYS A   8       8.095   3.913   6.894  1.00 24.67           C  
ATOM     98  C   CYS A   8       9.080   5.043   6.698  1.00 24.67           C  
ATOM     99  O   CYS A   8      10.000   5.210   7.494  1.00 24.67           O  
ATOM    100  CB  CYS A   8       8.453   2.751   5.980  1.00 24.67           C  
ATOM    101  SG  CYS A   8       7.501   1.257   6.327  1.00 24.67           S  
ATOM    102  H   CYS A   8       6.238   3.957   5.843  1.00 24.67           H  
ATOM    103  HA  CYS A   8       8.143   3.574   7.925  1.00 24.67           H  
ATOM    104 1HB  CYS A   8       8.272   3.034   4.942  1.00 24.67           H  
ATOM    105 2HB  CYS A   8       9.510   2.517   6.083  1.00 24.67           H  
ATOM    106  HG  CYS A   8       6.338   1.759   5.832  1.00 24.67           H  
ATOM    107  N   SER A   9       8.866   5.857   5.661  1.00 24.67           N  
ATOM    108  CA  SER A   9       9.756   6.970   5.379  1.00 24.67           C  
ATOM    109  C   SER A   9       9.740   7.932   6.563  1.00 24.67           C  
ATOM    110  O   SER A   9      10.790   8.417   7.005  1.00 24.67           O  
ATOM    111  CB  SER A   9       9.306   7.667   4.107  1.00 24.67           C  
ATOM    112  OG  SER A   9       9.422   6.806   2.998  1.00 24.67           O  
ATOM    113  H   SER A   9       8.091   5.668   5.024  1.00 24.67           H  
ATOM    114  HA  SER A   9      10.768   6.591   5.245  1.00 24.67           H  
ATOM    115 1HB  SER A   9       8.275   7.988   4.213  1.00 24.67           H  
ATOM    116 2HB  SER A   9       9.910   8.555   3.949  1.00 24.67           H  
ATOM    117  HG  SER A   9       8.778   6.076   3.158  1.00 24.67           H  
ATOM    118  N   GLY A  10       8.541   8.152   7.111  1.00 24.67           N  
ATOM    119  CA  GLY A  10       8.337   8.995   8.277  1.00 24.67           C  
ATOM    120  C   GLY A  10       9.138   8.465   9.460  1.00 24.67           C  
ATOM    121  O   GLY A  10       9.890   9.213  10.097  1.00 24.67           O  
ATOM    122  H   GLY A  10       7.721   7.730   6.673  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       8.633  10.018   8.050  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       7.275   9.005   8.526  1.00 24.67           H  
ATOM    125  N   LEU A  11       8.985   7.167   9.737  1.00 24.67           N  
ATOM    126  CA  LEU A  11       9.676   6.513  10.841  1.00 24.67           C  
ATOM    127  C   LEU A  11      11.194   6.544  10.678  1.00 24.67           C  
ATOM    128  O   LEU A  11      11.913   6.756  11.655  1.00 24.67           O  
ATOM    129  CB  LEU A  11       9.196   5.068  10.944  1.00 24.67           C  
ATOM    130  CG  LEU A  11       7.745   4.906  11.397  1.00 24.67           C  
ATOM    131  CD1 LEU A  11       7.326   3.449  11.254  1.00 24.67           C  
ATOM    132  CD2 LEU A  11       7.623   5.381  12.835  1.00 24.67           C  
ATOM    133  H   LEU A  11       8.337   6.622   9.163  1.00 24.67           H  
ATOM    134  HA  LEU A  11       9.417   7.035  11.759  1.00 24.67           H  
ATOM    135 1HB  LEU A  11       9.293   4.605   9.964  1.00 24.67           H  
ATOM    136 2HB  LEU A  11       9.835   4.534  11.643  1.00 24.67           H  
ATOM    137  HG  LEU A  11       7.097   5.508  10.768  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11       6.290   3.338  11.570  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11       7.420   3.149  10.212  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11       7.965   2.824  11.874  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       6.590   5.277  13.163  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11       8.271   4.781  13.474  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       7.921   6.428  12.896  1.00 24.67           H  
ATOM    144  N   ILE A  12      11.687   6.378   9.449  1.00 24.67           N  
ATOM    145  CA  ILE A  12      13.122   6.438   9.194  1.00 24.67           C  
ATOM    146  C   ILE A  12      13.637   7.826   9.523  1.00 24.67           C  
ATOM    147  O   ILE A  12      14.674   7.971  10.180  1.00 24.67           O  
ATOM    148  CB  ILE A  12      13.455   6.079   7.741  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      13.163   4.590   7.498  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      14.914   6.412   7.446  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      13.151   4.207   6.042  1.00 24.67           C  
ATOM    152  H   ILE A  12      11.050   6.182   8.677  1.00 24.67           H  
ATOM    153  HA  ILE A  12      13.621   5.723   9.844  1.00 24.67           H  
ATOM    154  HB  ILE A  12      12.809   6.651   7.074  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      13.926   4.000   8.000  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      12.205   4.343   7.934  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      15.138   6.165   6.410  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      15.085   7.476   7.610  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      15.560   5.835   8.106  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      12.942   3.143   5.948  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      12.376   4.775   5.528  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      14.119   4.428   5.598  1.00 24.67           H  
ATOM    163  N   GLY A  13      12.897   8.845   9.080  1.00 24.67           N  
ATOM    164  CA  GLY A  13      13.225  10.230   9.361  1.00 24.67           C  
ATOM    165  C   GLY A  13      13.299  10.447  10.867  1.00 24.67           C  
ATOM    166  O   GLY A  13      14.297  10.962  11.379  1.00 24.67           O  
ATOM    167  H   GLY A  13      12.066   8.648   8.519  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      14.176  10.485   8.897  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      12.458  10.873   8.930  1.00 24.67           H  
ATOM    170  N   ALA A  14      12.237  10.044  11.579  1.00 24.67           N  
ATOM    171  CA  ALA A  14      12.169  10.188  13.030  1.00 24.67           C  
ATOM    172  C   ALA A  14      13.315   9.446  13.708  1.00 24.67           C  
ATOM    173  O   ALA A  14      13.898   9.944  14.677  1.00 24.67           O  
ATOM    174  CB  ALA A  14      10.844   9.652  13.541  1.00 24.67           C  
ATOM    175  H   ALA A  14      11.445   9.633  11.084  1.00 24.67           H  
ATOM    176  HA  ALA A  14      12.252  11.245  13.272  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      10.789   9.780  14.619  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      10.028  10.195  13.064  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      10.767   8.595  13.295  1.00 24.67           H  
ATOM    180  N   GLY A  15      13.665   8.279  13.167  1.00 24.67           N  
ATOM    181  CA  GLY A  15      14.760   7.461  13.651  1.00 24.67           C  
ATOM    182  C   GLY A  15      16.058   8.244  13.571  1.00 24.67           C  
ATOM    183  O   GLY A  15      16.786   8.369  14.560  1.00 24.67           O  
ATOM    184  H   GLY A  15      13.125   7.917  12.386  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      14.566   7.146  14.674  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      14.831   6.564  13.036  1.00 24.67           H  
ATOM    187  N   ALA A  16      16.356   8.772  12.384  1.00 24.67           N  
ATOM    188  CA  ALA A  16      17.565   9.555  12.186  1.00 24.67           C  
ATOM    189  C   ALA A  16      17.569  10.769  13.112  1.00 24.67           C  
ATOM    190  O   ALA A  16      18.597  11.108  13.706  1.00 24.67           O  
ATOM    191  CB  ALA A  16      17.659   9.994  10.734  1.00 24.67           C  
ATOM    192  H   ALA A  16      15.718   8.623  11.600  1.00 24.67           H  
ATOM    193  HA  ALA A  16      18.422   8.931  12.435  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      18.572  10.565  10.582  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      17.664   9.114  10.090  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      16.795  10.613  10.491  1.00 24.67           H  
ATOM    197  N   GLY A  17      16.398  11.385  13.285  1.00 24.67           N  
ATOM    198  CA  GLY A  17      16.243  12.544  14.146  1.00 24.67           C  
ATOM    199  C   GLY A  17      16.642  12.229  15.580  1.00 24.67           C  
ATOM    200  O   GLY A  17      17.527  12.883  16.143  1.00 24.67           O  
ATOM    201  H   GLY A  17      15.586  11.058  12.763  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      16.849  13.365  13.764  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      15.202  12.864  14.119  1.00 24.67           H  
ATOM    204  N   ILE A  18      15.999  11.221  16.176  1.00 24.67           N  
ATOM    205  CA  ILE A  18      16.315  10.874  17.553  1.00 24.67           C  
ATOM    206  C   ILE A  18      17.746  10.354  17.679  1.00 24.67           C  
ATOM    207  O   ILE A  18      18.402  10.586  18.693  1.00 24.67           O  
ATOM    208  CB  ILE A  18      15.295   9.890  18.157  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      15.477   9.886  19.656  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      15.456   8.494  17.611  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      15.143  11.199  20.327  1.00 24.67           C  
ATOM    212  H   ILE A  18      15.285  10.704  15.661  1.00 24.67           H  
ATOM    213  HA  ILE A  18      16.246  11.775  18.145  1.00 24.67           H  
ATOM    214  HB  ILE A  18      14.289  10.242  17.937  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      14.861   9.101  20.091  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      16.513   9.676  19.859  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      14.714   7.840  18.063  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      15.308   8.522  16.543  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      16.449   8.114  17.834  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      15.321  11.116  21.398  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      15.764  11.977  19.924  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      14.098  11.444  20.152  1.00 24.67           H  
ATOM    223  N   GLY A  19      18.262   9.708  16.629  1.00 24.67           N  
ATOM    224  CA  GLY A  19      19.635   9.238  16.610  1.00 24.67           C  
ATOM    225  C   GLY A  19      20.583  10.411  16.837  1.00 24.67           C  
ATOM    226  O   GLY A  19      21.447  10.367  17.723  1.00 24.67           O  
ATOM    227  H   GLY A  19      17.677   9.509  15.817  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      19.778   8.483  17.381  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      19.840   8.774  15.644  1.00 24.67           H  
ATOM    230  N   LEU A  20      20.417  11.464  16.034  1.00 24.67           N  
ATOM    231  CA  LEU A  20      21.248  12.658  16.131  1.00 24.67           C  
ATOM    232  C   LEU A  20      21.076  13.362  17.482  1.00 24.67           C  
ATOM    233  O   LEU A  20      22.053  13.851  18.072  1.00 24.67           O  
ATOM    234  CB  LEU A  20      20.894  13.596  14.979  1.00 24.67           C  
ATOM    235  CG  LEU A  20      21.304  13.080  13.589  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      20.724  13.986  12.520  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      22.820  13.026  13.506  1.00 24.67           C  
ATOM    238  H   LEU A  20      19.689  11.423  15.316  1.00 24.67           H  
ATOM    239  HA  LEU A  20      22.287  12.359  16.026  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      19.810  13.735  14.973  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      21.370  14.560  15.145  1.00 24.67           H  
ATOM    242  HG  LEU A  20      20.901  12.081  13.439  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      21.005  13.613  11.536  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      19.636  13.990  12.611  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      21.106  14.996  12.650  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      23.114  12.652  12.525  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      23.230  14.024  13.652  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      23.201  12.358  14.279  1.00 24.67           H  
ATOM    249  N   ILE A  21      19.850  13.374  18.014  1.00 24.67           N  
ATOM    250  CA  ILE A  21      19.629  13.986  19.320  1.00 24.67           C  
ATOM    251  C   ILE A  21      20.383  13.227  20.400  1.00 24.67           C  
ATOM    252  O   ILE A  21      21.124  13.826  21.188  1.00 24.67           O  
ATOM    253  CB  ILE A  21      18.130  14.016  19.666  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      17.405  14.995  18.730  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      17.921  14.357  21.139  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      15.896  14.891  18.769  1.00 24.67           C  
ATOM    257  H   ILE A  21      19.062  12.984  17.490  1.00 24.67           H  
ATOM    258  HA  ILE A  21      20.000  15.007  19.292  1.00 24.67           H  
ATOM    259  HB  ILE A  21      17.723  13.040  19.476  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      17.685  16.008  19.009  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      17.737  14.815  17.711  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      16.856  14.346  21.364  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      18.428  13.620  21.761  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      18.328  15.346  21.347  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      15.468  15.621  18.084  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      15.588  13.903  18.468  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      15.543  15.090  19.778  1.00 24.67           H  
ATOM    268  N   PHE A  22      20.247  11.902  20.408  1.00 24.67           N  
ATOM    269  CA  PHE A  22      20.937  11.092  21.392  1.00 24.67           C  
ATOM    270  C   PHE A  22      22.437  11.217  21.236  1.00 24.67           C  
ATOM    271  O   PHE A  22      23.159  11.316  22.226  1.00 24.67           O  
ATOM    272  CB  PHE A  22      20.548   9.623  21.275  1.00 24.67           C  
ATOM    273  CG  PHE A  22      19.179   9.292  21.798  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      18.597  10.051  22.797  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      18.485   8.194  21.310  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      17.352   9.734  23.296  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      17.240   7.864  21.809  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      16.670   8.639  22.804  1.00 24.67           C  
ATOM    279  H   PHE A  22      19.636  11.452  19.728  1.00 24.67           H  
ATOM    280  HA  PHE A  22      20.665  11.447  22.383  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      20.583   9.335  20.221  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      21.275   9.011  21.804  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      19.134  10.902  23.185  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      18.935   7.588  20.525  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      16.909  10.346  24.081  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      16.704   7.001  21.417  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      15.687   8.385  23.196  1.00 24.67           H  
ATOM    288  N   SER A  23      22.918  11.250  19.993  1.00 24.67           N  
ATOM    289  CA  SER A  23      24.344  11.331  19.745  1.00 24.67           C  
ATOM    290  C   SER A  23      24.920  12.610  20.342  1.00 24.67           C  
ATOM    291  O   SER A  23      25.983  12.584  20.973  1.00 24.67           O  
ATOM    292  CB  SER A  23      24.595  11.288  18.251  1.00 24.67           C  
ATOM    293  OG  SER A  23      24.193  10.051  17.709  1.00 24.67           O  
ATOM    294  H   SER A  23      22.285  11.163  19.198  1.00 24.67           H  
ATOM    295  HA  SER A  23      24.829  10.477  20.214  1.00 24.67           H  
ATOM    296 1HB  SER A  23      24.048  12.094  17.769  1.00 24.67           H  
ATOM    297 2HB  SER A  23      25.653  11.449  18.056  1.00 24.67           H  
ATOM    298  HG  SER A  23      23.211  10.024  17.811  1.00 24.67           H  
ATOM    299  N   SER A  24      24.193  13.723  20.187  1.00 24.67           N  
ATOM    300  CA  SER A  24      24.631  14.996  20.742  1.00 24.67           C  
ATOM    301  C   SER A  24      24.648  14.938  22.268  1.00 24.67           C  
ATOM    302  O   SER A  24      25.594  15.414  22.907  1.00 24.67           O  
ATOM    303  CB  SER A  24      23.708  16.106  20.283  1.00 24.67           C  
ATOM    304  OG  SER A  24      23.785  16.283  18.892  1.00 24.67           O  
ATOM    305  H   SER A  24      23.330  13.691  19.640  1.00 24.67           H  
ATOM    306  HA  SER A  24      25.641  15.200  20.388  1.00 24.67           H  
ATOM    307 1HB  SER A  24      22.682  15.863  20.563  1.00 24.67           H  
ATOM    308 2HB  SER A  24      23.976  17.032  20.787  1.00 24.67           H  
ATOM    309  HG  SER A  24      23.353  15.496  18.505  1.00 24.67           H  
ATOM    310  N   LEU A  25      23.617  14.322  22.855  1.00 24.67           N  
ATOM    311  CA  LEU A  25      23.549  14.222  24.306  1.00 24.67           C  
ATOM    312  C   LEU A  25      24.701  13.378  24.838  1.00 24.67           C  
ATOM    313  O   LEU A  25      25.346  13.737  25.824  1.00 24.67           O  
ATOM    314  CB  LEU A  25      22.209  13.609  24.721  1.00 24.67           C  
ATOM    315  CG  LEU A  25      20.981  14.498  24.454  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      19.717  13.706  24.714  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      21.047  15.721  25.333  1.00 24.67           C  
ATOM    318  H   LEU A  25      22.854  13.952  22.283  1.00 24.67           H  
ATOM    319  HA  LEU A  25      23.625  15.222  24.728  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      22.071  12.680  24.174  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      22.242  13.384  25.784  1.00 24.67           H  
ATOM    322  HG  LEU A  25      20.977  14.809  23.416  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      18.848  14.331  24.512  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      19.702  12.851  24.062  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      19.697  13.377  25.750  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      20.181  16.353  25.138  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      21.049  15.418  26.380  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      21.960  16.276  25.114  1.00 24.67           H  
ATOM    329  N   ILE A  26      25.041  12.305  24.132  1.00 24.67           N  
ATOM    330  CA  ILE A  26      26.158  11.472  24.544  1.00 24.67           C  
ATOM    331  C   ILE A  26      27.448  12.276  24.485  1.00 24.67           C  
ATOM    332  O   ILE A  26      28.236  12.286  25.437  1.00 24.67           O  
ATOM    333  CB  ILE A  26      26.271  10.230  23.646  1.00 24.67           C  
ATOM    334  CG1 ILE A  26      25.070   9.304  23.896  1.00 24.67           C  
ATOM    335  CG2 ILE A  26      27.586   9.510  23.902  1.00 24.67           C  
ATOM    336  CD1 ILE A  26      24.911   8.229  22.854  1.00 24.67           C  
ATOM    337  H   ILE A  26      24.485  12.040  23.319  1.00 24.67           H  
ATOM    338  HA  ILE A  26      25.996  11.150  25.570  1.00 24.67           H  
ATOM    339  HB  ILE A  26      26.226  10.538  22.602  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26      25.194   8.827  24.865  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26      24.166   9.900  23.925  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26      27.655   8.640  23.251  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26      28.416  10.184  23.695  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26      27.630   9.190  24.944  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26      24.046   7.615  23.097  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26      24.763   8.693  21.879  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26      25.804   7.608  22.831  1.00 24.67           H  
ATOM    348  N   ALA A  27      27.649  13.003  23.387  1.00 24.67           N  
ATOM    349  CA  ALA A  27      28.842  13.818  23.230  1.00 24.67           C  
ATOM    350  C   ALA A  27      28.973  14.856  24.346  1.00 24.67           C  
ATOM    351  O   ALA A  27      30.080  15.119  24.821  1.00 24.67           O  
ATOM    352  CB  ALA A  27      28.818  14.513  21.885  1.00 24.67           C  
ATOM    353  H   ALA A  27      26.970  12.966  22.624  1.00 24.67           H  
ATOM    354  HA  ALA A  27      29.706  13.158  23.276  1.00 24.67           H  
ATOM    355 1HB  ALA A  27      29.727  15.096  21.760  1.00 24.67           H  
ATOM    356 2HB  ALA A  27      28.748  13.766  21.094  1.00 24.67           H  
ATOM    357 3HB  ALA A  27      27.953  15.171  21.836  1.00 24.67           H  
ATOM    358  N   SER A  28      27.849  15.398  24.830  1.00 24.67           N  
ATOM    359  CA  SER A  28      27.891  16.423  25.872  1.00 24.67           C  
ATOM    360  C   SER A  28      28.430  15.892  27.207  1.00 24.67           C  
ATOM    361  O   SER A  28      28.782  16.681  28.086  1.00 24.67           O  
ATOM    362  CB  SER A  28      26.517  17.048  26.110  1.00 24.67           C  
ATOM    363  OG  SER A  28      25.633  16.196  26.799  1.00 24.67           O  
ATOM    364  H   SER A  28      26.953  15.148  24.409  1.00 24.67           H  
ATOM    365  HA  SER A  28      28.558  17.213  25.532  1.00 24.67           H  
ATOM    366 1HB  SER A  28      26.635  17.976  26.664  1.00 24.67           H  
ATOM    367 2HB  SER A  28      26.081  17.301  25.143  1.00 24.67           H  
ATOM    368  HG  SER A  28      25.641  15.336  26.343  1.00 24.67           H  
ATOM    369  N   THR A  29      28.482  14.564  27.374  1.00 24.67           N  
ATOM    370  CA  THR A  29      28.954  13.964  28.611  1.00 24.67           C  
ATOM    371  C   THR A  29      30.372  13.417  28.444  1.00 24.67           C  
ATOM    372  O   THR A  29      30.929  12.825  29.370  1.00 24.67           O  
ATOM    373  CB  THR A  29      28.020  12.825  29.060  1.00 24.67           C  
ATOM    374  OG1 THR A  29      28.039  11.760  28.094  1.00 24.67           O  
ATOM    375  CG2 THR A  29      26.601  13.360  29.162  1.00 24.67           C  
ATOM    376  H   THR A  29      28.202  13.938  26.618  1.00 24.67           H  
ATOM    377  HA  THR A  29      28.972  14.727  29.388  1.00 24.67           H  
ATOM    378  HB  THR A  29      28.337  12.442  30.027  1.00 24.67           H  
ATOM    379  HG1 THR A  29      28.067  12.132  27.183  1.00 24.67           H  
ATOM    380 1HG2 THR A  29      25.933  12.560  29.474  1.00 24.67           H  
ATOM    381 2HG2 THR A  29      26.568  14.169  29.889  1.00 24.67           H  
ATOM    382 3HG2 THR A  29      26.288  13.735  28.190  1.00 24.67           H  
ATOM    383  N   ALA A  30      30.943  13.586  27.246  1.00 24.67           N  
ATOM    384  CA  ALA A  30      32.265  13.056  26.923  1.00 24.67           C  
ATOM    385  C   ALA A  30      33.412  13.955  27.391  1.00 24.67           C  
ATOM    386  O   ALA A  30      34.584  13.590  27.232  1.00 24.67           O  
ATOM    387  CB  ALA A  30      32.376  12.854  25.419  1.00 24.67           C  
ATOM    388  H   ALA A  30      30.454  14.102  26.515  1.00 24.67           H  
ATOM    389  HA  ALA A  30      32.365  12.093  27.423  1.00 24.67           H  
ATOM    390 1HB  ALA A  30      33.341  12.418  25.181  1.00 24.67           H  
ATOM    391 2HB  ALA A  30      31.578  12.188  25.086  1.00 24.67           H  
ATOM    392 3HB  ALA A  30      32.278  13.816  24.917  1.00 24.67           H  
ATOM    393  N   ARG A  31      33.083  15.131  27.920  1.00 24.67           N  
ATOM    394  CA  ARG A  31      34.083  16.102  28.339  1.00 24.67           C  
ATOM    395  C   ARG A  31      33.728  16.713  29.691  1.00 24.67           C  
ATOM    396  O   ARG A  31      33.710  17.934  29.839  1.00 24.67           O  
ATOM    397  OXT ARG A  31      33.550  15.979  30.663  1.00 24.67           O  
ATOM    398  CB  ARG A  31      34.212  17.215  27.304  1.00 24.67           C  
ATOM    399  CG  ARG A  31      34.713  16.777  25.916  1.00 24.67           C  
ATOM    400  CD  ARG A  31      36.149  16.376  25.942  1.00 24.67           C  
ATOM    401  NE  ARG A  31      36.637  16.028  24.620  1.00 24.67           N  
ATOM    402  CZ  ARG A  31      36.552  14.804  24.050  1.00 24.67           C  
ATOM    403  NH1 ARG A  31      36.006  13.789  24.689  1.00 24.67           N  
ATOM    404  NH2 ARG A  31      37.030  14.621  22.829  1.00 24.67           N  
ATOM    405  H   ARG A  31      32.104  15.353  28.027  1.00 24.67           H  
ATOM    406  HA  ARG A  31      35.044  15.594  28.432  1.00 24.67           H  
ATOM    407 1HB  ARG A  31      33.240  17.689  27.162  1.00 24.67           H  
ATOM    408 2HB  ARG A  31      34.897  17.978  27.674  1.00 24.67           H  
ATOM    409 1HG  ARG A  31      34.125  15.944  25.542  1.00 24.67           H  
ATOM    410 2HG  ARG A  31      34.616  17.615  25.227  1.00 24.67           H  
ATOM    411 1HD  ARG A  31      36.749  17.201  26.321  1.00 24.67           H  
ATOM    412 2HD  ARG A  31      36.275  15.509  26.591  1.00 24.67           H  
ATOM    413  HE  ARG A  31      37.069  16.762  24.079  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31      35.628  13.895  25.644  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31      35.958  12.887  24.245  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31      37.452  15.393  22.331  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31      36.973  13.712  22.396  1.00 24.67           H  
ENDMDL

REMARK ID 637709 DOMAINID 631398 MODEL 3 KAEO3
MODEL     3
ATOM      1  N   TYR A   1       0.528  -0.395  -0.005  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.887  -0.124  -0.456  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.292   1.324  -0.191  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.608   2.271  -0.598  1.00 24.67           O  
ATOM      5  CB  TYR A   1       2.052  -0.521  -1.924  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.395  -0.157  -2.510  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.547  -0.793  -2.075  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.465   0.787  -3.511  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.766  -0.458  -2.628  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.676   1.118  -4.070  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.826   0.504  -3.628  1.00 24.67           C  
ATOM     12  OH  TYR A   1       7.039   0.840  -4.181  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.302  -1.364  -0.178  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.461  -0.205   0.985  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.120   0.196  -0.505  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.563  -0.755   0.124  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.914  -1.598  -2.028  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.278  -0.033  -2.520  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.491  -1.549  -1.293  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.557   1.266  -3.858  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.674  -0.950  -2.280  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.725   1.868  -4.862  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.733   0.319  -3.768  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.418   1.472   0.506  1.00 24.67           N  
ATOM     25  CA  ILE A   2       3.941   2.764   0.942  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.281   3.735  -0.174  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.962   4.915  -0.069  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.195   2.572   1.809  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       4.812   1.911   3.135  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       5.861   3.926   2.049  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       5.999   1.427   3.933  1.00 24.67           C  
ATOM     32  H   ILE A   2       3.933   0.645   0.777  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.179   3.233   1.564  1.00 24.67           H  
ATOM     34  HB  ILE A   2       5.894   1.911   1.299  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       4.259   2.629   3.739  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       4.165   1.059   2.931  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       6.754   3.792   2.657  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.139   4.370   1.096  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.167   4.588   2.566  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       5.652   0.970   4.860  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       6.554   0.690   3.351  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       6.648   2.269   4.165  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.933   3.267  -1.231  1.00 24.67           N  
ATOM     44  CA  GLY A   3       5.303   4.169  -2.317  1.00 24.67           C  
ATOM     45  C   GLY A   3       4.078   4.906  -2.853  1.00 24.67           C  
ATOM     46  O   GLY A   3       4.063   6.138  -2.923  1.00 24.67           O  
ATOM     47  H   GLY A   3       5.173   2.288  -1.282  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       6.034   4.891  -1.953  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       5.782   3.608  -3.117  1.00 24.67           H  
ATOM     50  N   ALA A   4       3.056   4.147  -3.251  1.00 24.67           N  
ATOM     51  CA  ALA A   4       1.826   4.726  -3.775  1.00 24.67           C  
ATOM     52  C   ALA A   4       1.156   5.608  -2.732  1.00 24.67           C  
ATOM     53  O   ALA A   4       0.638   6.677  -3.060  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.876   3.636  -4.211  1.00 24.67           C  
ATOM     55  H   ALA A   4       3.137   3.147  -3.168  1.00 24.67           H  
ATOM     56  HA  ALA A   4       2.079   5.346  -4.633  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -0.031   4.083  -4.615  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       1.350   3.023  -4.973  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.623   3.015  -3.347  1.00 24.67           H  
ATOM     60  N   GLY A   5       1.203   5.189  -1.465  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.616   5.961  -0.381  1.00 24.67           C  
ATOM     62  C   GLY A   5       1.229   7.353  -0.339  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.515   8.367  -0.300  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.627   4.289  -1.235  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.462   6.028  -0.518  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.801   5.446   0.562  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.558   7.405  -0.333  1.00 24.67           N  
ATOM     68  CA  LEU A   6       3.265   8.672  -0.287  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.986   9.502  -1.534  1.00 24.67           C  
ATOM     70  O   LEU A   6       2.793  10.720  -1.444  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.764   8.413  -0.163  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.210   7.802   1.166  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.677   7.432   1.078  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.954   8.788   2.284  1.00 24.67           C  
ATOM     75  H   LEU A   6       3.088   6.532  -0.359  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.926   9.224   0.586  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       5.053   7.719  -0.956  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       5.298   9.349  -0.308  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.644   6.893   1.354  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       6.996   6.982   2.018  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.816   6.716   0.267  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       7.267   8.324   0.883  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.264   8.349   3.232  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.520   9.701   2.103  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       3.889   9.022   2.323  1.00 24.67           H  
ATOM     86  N   ALA A   7       2.923   8.851  -2.701  1.00 24.67           N  
ATOM     87  CA  ALA A   7       2.639   9.579  -3.930  1.00 24.67           C  
ATOM     88  C   ALA A   7       1.270  10.235  -3.857  1.00 24.67           C  
ATOM     89  O   ALA A   7       1.109  11.407  -4.218  1.00 24.67           O  
ATOM     90  CB  ALA A   7       2.689   8.638  -5.120  1.00 24.67           C  
ATOM     91  H   ALA A   7       3.105   7.846  -2.739  1.00 24.67           H  
ATOM     92  HA  ALA A   7       3.391  10.358  -4.046  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       2.493   9.195  -6.034  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       3.676   8.177  -5.174  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       1.936   7.865  -4.997  1.00 24.67           H  
ATOM     96  N   CYS A   8       0.295   9.494  -3.324  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -1.061   9.986  -3.203  1.00 24.67           C  
ATOM     98  C   CYS A   8      -1.110  11.125  -2.210  1.00 24.67           C  
ATOM     99  O   CYS A   8      -1.777  12.129  -2.446  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -1.991   8.873  -2.745  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -2.203   7.572  -3.974  1.00 24.67           S  
ATOM    102  H   CYS A   8       0.496   8.535  -3.037  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -1.391  10.345  -4.175  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -1.594   8.417  -1.838  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -2.968   9.287  -2.509  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -0.949   7.072  -3.812  1.00 24.67           H  
ATOM    107  N   SER A   9      -0.367  10.994  -1.109  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.349  12.020  -0.080  1.00 24.67           C  
ATOM    109  C   SER A   9       0.175  13.320  -0.680  1.00 24.67           C  
ATOM    110  O   SER A   9      -0.373  14.402  -0.433  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.528  11.566   1.072  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.015  10.425   1.695  1.00 24.67           O  
ATOM    113  H   SER A   9       0.162  10.135  -0.959  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.364  12.181   0.280  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.524  11.342   0.704  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.621  12.371   1.795  1.00 24.67           H  
ATOM    117  HG  SER A   9       0.021   9.707   1.018  1.00 24.67           H  
ATOM    118  N   GLY A  10       1.205  13.194  -1.520  1.00 24.67           N  
ATOM    119  CA  GLY A  10       1.804  14.314  -2.227  1.00 24.67           C  
ATOM    120  C   GLY A  10       0.761  15.010  -3.092  1.00 24.67           C  
ATOM    121  O   GLY A  10       0.591  16.233  -3.012  1.00 24.67           O  
ATOM    122  H   GLY A  10       1.614  12.268  -1.655  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       2.229  15.016  -1.512  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       2.616  13.946  -2.854  1.00 24.67           H  
ATOM    125  N   LEU A  11       0.053  14.222  -3.906  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -0.974  14.742  -4.801  1.00 24.67           C  
ATOM    127  C   LEU A  11      -2.126  15.400  -4.045  1.00 24.67           C  
ATOM    128  O   LEU A  11      -2.625  16.444  -4.469  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -1.508  13.602  -5.662  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -0.512  13.049  -6.683  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -1.084  11.792  -7.324  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -0.224  14.120  -7.721  1.00 24.67           C  
ATOM    133  H   LEU A  11       0.261  13.221  -3.916  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -0.515  15.487  -5.447  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -1.800  12.785  -5.006  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -2.389  13.948  -6.197  1.00 24.67           H  
ATOM    137  HG  LEU A  11       0.414  12.780  -6.180  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -0.369  11.395  -8.044  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -1.270  11.048  -6.550  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -2.015  12.033  -7.831  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11       0.493  13.737  -8.447  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -1.148  14.393  -8.230  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11       0.193  14.999  -7.228  1.00 24.67           H  
ATOM    144  N   ILE A  12      -2.523  14.828  -2.906  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -3.588  15.410  -2.096  1.00 24.67           C  
ATOM    146  C   ILE A  12      -3.153  16.770  -1.590  1.00 24.67           C  
ATOM    147  O   ILE A  12      -3.922  17.736  -1.652  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -3.959  14.503  -0.915  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -4.635  13.226  -1.438  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -4.869  15.257   0.050  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -4.750  12.138  -0.404  1.00 24.67           C  
ATOM    152  H   ILE A  12      -2.091  13.954  -2.611  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -4.470  15.537  -2.719  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.049  14.201  -0.396  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -5.635  13.478  -1.782  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -4.073  12.851  -2.283  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.118  14.611   0.889  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -4.354  16.146   0.416  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -5.782  15.553  -0.465  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.239  11.270  -0.843  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -3.753  11.858  -0.065  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.334  12.497   0.440  1.00 24.67           H  
ATOM    163  N   GLY A  13      -1.912  16.846  -1.107  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -1.329  18.086  -0.635  1.00 24.67           C  
ATOM    165  C   GLY A  13      -1.363  19.128  -1.745  1.00 24.67           C  
ATOM    166  O   GLY A  13      -1.862  20.240  -1.546  1.00 24.67           O  
ATOM    167  H   GLY A  13      -1.343  15.998  -1.064  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -1.878  18.445   0.234  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -0.299  17.904  -0.329  1.00 24.67           H  
ATOM    170  N   ALA A  14      -0.837  18.763  -2.921  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -0.804  19.659  -4.073  1.00 24.67           C  
ATOM    172  C   ALA A  14      -2.209  20.100  -4.466  1.00 24.67           C  
ATOM    173  O   ALA A  14      -2.430  21.266  -4.807  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -0.140  18.965  -5.248  1.00 24.67           C  
ATOM    175  H   ALA A  14      -0.436  17.827  -3.009  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -0.229  20.543  -3.800  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -0.098  19.643  -6.097  1.00 24.67           H  
ATOM    178 2HB  ALA A  14       0.869  18.665  -4.967  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -0.719  18.082  -5.515  1.00 24.67           H  
ATOM    180  N   GLY A  15      -3.165  19.175  -4.372  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -4.562  19.434  -4.663  1.00 24.67           C  
ATOM    182  C   GLY A  15      -5.087  20.522  -3.743  1.00 24.67           C  
ATOM    183  O   GLY A  15      -5.647  21.523  -4.198  1.00 24.67           O  
ATOM    184  H   GLY A  15      -2.911  18.226  -4.110  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -4.676  19.729  -5.704  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -5.131  18.517  -4.514  1.00 24.67           H  
ATOM    187  N   ALA A  16      -4.913  20.323  -2.435  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -5.365  21.296  -1.455  1.00 24.67           C  
ATOM    189  C   ALA A  16      -4.681  22.642  -1.682  1.00 24.67           C  
ATOM    190  O   ALA A  16      -5.319  23.696  -1.601  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -5.070  20.783  -0.054  1.00 24.67           C  
ATOM    192  H   ALA A  16      -4.452  19.468  -2.121  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -6.437  21.432  -1.574  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -5.423  21.503   0.682  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -5.574  19.829   0.095  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -3.993  20.645   0.057  1.00 24.67           H  
ATOM    197  N   GLY A  17      -3.395  22.602  -2.032  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -2.619  23.800  -2.292  1.00 24.67           C  
ATOM    199  C   GLY A  17      -3.223  24.619  -3.422  1.00 24.67           C  
ATOM    200  O   GLY A  17      -3.557  25.795  -3.236  1.00 24.67           O  
ATOM    201  H   GLY A  17      -2.922  21.700  -2.082  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -2.564  24.403  -1.386  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -1.601  23.510  -2.554  1.00 24.67           H  
ATOM    204  N   ILE A  18      -3.375  24.001  -4.596  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -3.927  24.727  -5.729  1.00 24.67           C  
ATOM    206  C   ILE A  18      -5.384  25.120  -5.478  1.00 24.67           C  
ATOM    207  O   ILE A  18      -5.828  26.174  -5.931  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -3.768  23.954  -7.051  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -4.012  24.917  -8.188  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -4.715  22.784  -7.147  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -2.989  26.024  -8.298  1.00 24.67           C  
ATOM    212  H   ILE A  18      -3.095  23.024  -4.693  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -3.364  25.639  -5.846  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -2.746  23.590  -7.128  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -4.037  24.365  -9.126  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -4.969  25.380  -8.026  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -4.561  22.270  -8.093  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -4.510  22.107  -6.332  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -5.744  23.125  -7.091  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -3.251  26.680  -9.126  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -2.975  26.593  -7.386  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -2.004  25.598  -8.473  1.00 24.67           H  
ATOM    223  N   GLY A  19      -6.115  24.315  -4.702  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -7.486  24.628  -4.338  1.00 24.67           C  
ATOM    225  C   GLY A  19      -7.534  25.980  -3.635  1.00 24.67           C  
ATOM    226  O   GLY A  19      -8.302  26.871  -4.023  1.00 24.67           O  
ATOM    227  H   GLY A  19      -5.721  23.435  -4.368  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      -8.110  24.644  -5.230  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -7.866  23.849  -3.677  1.00 24.67           H  
ATOM    230  N   LEU A  20      -6.709  26.131  -2.598  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -6.641  27.366  -1.827  1.00 24.67           C  
ATOM    232  C   LEU A  20      -6.167  28.546  -2.682  1.00 24.67           C  
ATOM    233  O   LEU A  20      -6.678  29.669  -2.554  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -5.715  27.150  -0.633  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -6.262  26.182   0.429  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -5.183  25.889   1.452  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -7.489  26.798   1.079  1.00 24.67           C  
ATOM    238  H   LEU A  20      -6.110  25.346  -2.328  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -7.639  27.588  -1.454  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -4.772  26.736  -1.003  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -5.515  28.107  -0.159  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -6.541  25.243  -0.044  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -5.567  25.194   2.198  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -4.325  25.441   0.945  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -4.879  26.814   1.937  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -7.886  26.111   1.826  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -7.216  27.738   1.557  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -8.248  26.984   0.317  1.00 24.67           H  
ATOM    249  N   ILE A  21      -5.226  28.296  -3.598  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -4.765  29.366  -4.476  1.00 24.67           C  
ATOM    251  C   ILE A  21      -5.896  29.848  -5.373  1.00 24.67           C  
ATOM    252  O   ILE A  21      -6.165  31.052  -5.450  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -3.587  28.893  -5.346  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -2.355  28.658  -4.460  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -3.312  29.887  -6.473  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -1.230  27.911  -5.142  1.00 24.67           C  
ATOM    257  H   ILE A  21      -4.808  27.365  -3.661  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -4.432  30.199  -3.863  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -3.849  27.945  -5.777  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -1.976  29.623  -4.135  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -2.658  28.096  -3.580  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -2.494  29.517  -7.087  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -4.204  29.998  -7.089  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -3.042  30.854  -6.050  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -0.401  27.796  -4.445  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -1.569  26.935  -5.449  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -0.896  28.471  -6.013  1.00 24.67           H  
ATOM    268  N   PHE A  22      -6.598  28.910  -6.006  1.00 24.67           N  
ATOM    269  CA  PHE A  22      -7.701  29.275  -6.874  1.00 24.67           C  
ATOM    270  C   PHE A  22      -8.798  29.962  -6.090  1.00 24.67           C  
ATOM    271  O   PHE A  22      -9.373  30.946  -6.555  1.00 24.67           O  
ATOM    272  CB  PHE A  22      -8.287  28.052  -7.569  1.00 24.67           C  
ATOM    273  CG  PHE A  22      -7.447  27.496  -8.684  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      -6.601  28.314  -9.412  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      -7.532  26.155  -9.028  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      -5.848  27.810 -10.452  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      -6.788  25.644 -10.073  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      -5.942  26.473 -10.786  1.00 24.67           C  
ATOM    279  H   PHE A  22      -6.346  27.929  -5.899  1.00 24.67           H  
ATOM    280  HA  PHE A  22      -7.334  29.964  -7.628  1.00 24.67           H  
ATOM    281 1HB  PHE A  22      -8.425  27.261  -6.828  1.00 24.67           H  
ATOM    282 2HB  PHE A  22      -9.269  28.299  -7.968  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      -6.536  29.359  -9.155  1.00 24.67           H  
ATOM    284  HD2 PHE A  22      -8.199  25.504  -8.463  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      -5.185  28.468 -11.012  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      -6.863  24.588 -10.333  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      -5.350  26.072 -11.607  1.00 24.67           H  
ATOM    288  N   SER A  23      -9.076  29.477  -4.881  1.00 24.67           N  
ATOM    289  CA  SER A  23     -10.133  30.046  -4.069  1.00 24.67           C  
ATOM    290  C   SER A  23      -9.843  31.511  -3.763  1.00 24.67           C  
ATOM    291  O   SER A  23     -10.738  32.359  -3.852  1.00 24.67           O  
ATOM    292  CB  SER A  23     -10.259  29.252  -2.784  1.00 24.67           C  
ATOM    293  OG  SER A  23     -10.663  27.929  -3.047  1.00 24.67           O  
ATOM    294  H   SER A  23      -8.578  28.658  -4.533  1.00 24.67           H  
ATOM    295  HA  SER A  23     -11.069  29.984  -4.622  1.00 24.67           H  
ATOM    296 1HB  SER A  23      -9.303  29.247  -2.268  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -10.982  29.734  -2.129  1.00 24.67           H  
ATOM    298  HG  SER A  23      -9.912  27.514  -3.538  1.00 24.67           H  
ATOM    299  N   SER A  24      -8.578  31.817  -3.448  1.00 24.67           N  
ATOM    300  CA  SER A  24      -8.180  33.188  -3.163  1.00 24.67           C  
ATOM    301  C   SER A  24      -8.325  34.060  -4.410  1.00 24.67           C  
ATOM    302  O   SER A  24      -8.818  35.192  -4.332  1.00 24.67           O  
ATOM    303  CB  SER A  24      -6.743  33.219  -2.683  1.00 24.67           C  
ATOM    304  OG  SER A  24      -6.609  32.552  -1.455  1.00 24.67           O  
ATOM    305  H   SER A  24      -7.883  31.072  -3.371  1.00 24.67           H  
ATOM    306  HA  SER A  24      -8.827  33.584  -2.383  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -6.102  32.745  -3.427  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -6.418  34.251  -2.579  1.00 24.67           H  
ATOM    309  HG  SER A  24      -6.730  31.604  -1.660  1.00 24.67           H  
ATOM    310  N   LEU A  25      -7.931  33.521  -5.568  1.00 24.67           N  
ATOM    311  CA  LEU A  25      -8.034  34.280  -6.807  1.00 24.67           C  
ATOM    312  C   LEU A  25      -9.495  34.573  -7.130  1.00 24.67           C  
ATOM    313  O   LEU A  25      -9.852  35.691  -7.503  1.00 24.67           O  
ATOM    314  CB  LEU A  25      -7.385  33.496  -7.951  1.00 24.67           C  
ATOM    315  CG  LEU A  25      -5.855  33.349  -7.851  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -5.368  32.389  -8.916  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -5.211  34.704  -8.004  1.00 24.67           C  
ATOM    318  H   LEU A  25      -7.520  32.584  -5.577  1.00 24.67           H  
ATOM    319  HA  LEU A  25      -7.507  35.224  -6.682  1.00 24.67           H  
ATOM    320 1HB  LEU A  25      -7.814  32.496  -7.971  1.00 24.67           H  
ATOM    321 2HB  LEU A  25      -7.620  33.992  -8.890  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -5.592  32.941  -6.882  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -4.287  32.276  -8.837  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      -5.839  31.433  -8.767  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      -5.622  32.773  -9.902  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -4.129  34.600  -7.925  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      -5.467  35.122  -8.978  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -5.571  35.368  -7.218  1.00 24.67           H  
ATOM    329  N   ILE A  26     -10.372  33.605  -6.890  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -11.789  33.825  -7.131  1.00 24.67           C  
ATOM    331  C   ILE A  26     -12.306  34.918  -6.211  1.00 24.67           C  
ATOM    332  O   ILE A  26     -12.978  35.858  -6.651  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -12.587  32.532  -6.906  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -12.229  31.512  -7.996  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -14.080  32.832  -6.895  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -12.705  30.115  -7.694  1.00 24.67           C  
ATOM    337  H   ILE A  26     -10.045  32.691  -6.578  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -11.923  34.146  -8.162  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -12.298  32.096  -5.950  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -12.676  31.832  -8.934  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -11.153  31.495  -8.123  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -14.632  31.910  -6.723  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -14.303  33.542  -6.098  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -14.373  33.260  -7.854  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -12.417  29.451  -8.507  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -12.244  29.772  -6.767  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -13.787  30.113  -7.587  1.00 24.67           H  
ATOM    348  N   ALA A  27     -11.948  34.838  -4.930  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -12.377  35.833  -3.961  1.00 24.67           C  
ATOM    350  C   ALA A  27     -11.918  37.240  -4.349  1.00 24.67           C  
ATOM    351  O   ALA A  27     -12.660  38.207  -4.165  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -11.843  35.481  -2.589  1.00 24.67           C  
ATOM    353  H   ALA A  27     -11.387  34.046  -4.610  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -13.465  35.826  -3.933  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -12.193  36.211  -1.864  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -12.193  34.487  -2.311  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -10.755  35.486  -2.614  1.00 24.67           H  
ATOM    358  N   SER A  28     -10.733  37.362  -4.958  1.00 24.67           N  
ATOM    359  CA  SER A  28     -10.199  38.672  -5.331  1.00 24.67           C  
ATOM    360  C   SER A  28     -11.028  39.365  -6.421  1.00 24.67           C  
ATOM    361  O   SER A  28     -10.850  40.562  -6.659  1.00 24.67           O  
ATOM    362  CB  SER A  28      -8.748  38.581  -5.800  1.00 24.67           C  
ATOM    363  OG  SER A  28      -8.614  38.012  -7.081  1.00 24.67           O  
ATOM    364  H   SER A  28     -10.154  36.532  -5.094  1.00 24.67           H  
ATOM    365  HA  SER A  28     -10.222  39.303  -4.444  1.00 24.67           H  
ATOM    366 1HB  SER A  28      -8.306  39.574  -5.795  1.00 24.67           H  
ATOM    367 2HB  SER A  28      -8.192  37.973  -5.085  1.00 24.67           H  
ATOM    368  HG  SER A  28      -9.123  37.181  -7.088  1.00 24.67           H  
ATOM    369  N   THR A  29     -11.906  38.618  -7.103  1.00 24.67           N  
ATOM    370  CA  THR A  29     -12.729  39.166  -8.169  1.00 24.67           C  
ATOM    371  C   THR A  29     -14.191  39.265  -7.732  1.00 24.67           C  
ATOM    372  O   THR A  29     -15.069  39.637  -8.519  1.00 24.67           O  
ATOM    373  CB  THR A  29     -12.643  38.285  -9.428  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -13.176  36.978  -9.146  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -11.184  38.137  -9.834  1.00 24.67           C  
ATOM    376  H   THR A  29     -12.031  37.634  -6.868  1.00 24.67           H  
ATOM    377  HA  THR A  29     -12.375  40.166  -8.411  1.00 24.67           H  
ATOM    378  HB  THR A  29     -13.206  38.739 -10.240  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -12.956  36.715  -8.222  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -11.116  37.510 -10.719  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -10.764  39.118 -10.047  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -10.628  37.674  -9.019  1.00 24.67           H  
ATOM    383  N   ALA A  30     -14.476  38.918  -6.475  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -15.852  38.859  -5.991  1.00 24.67           C  
ATOM    385  C   ALA A  30     -16.424  40.231  -5.643  1.00 24.67           C  
ATOM    386  O   ALA A  30     -16.691  40.517  -4.475  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -15.920  37.952  -4.775  1.00 24.67           C  
ATOM    388  H   ALA A  30     -13.729  38.669  -5.827  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -16.466  38.434  -6.783  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -16.951  37.874  -4.439  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -15.542  36.965  -5.043  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -15.304  38.371  -3.978  1.00 24.67           H  
ATOM    393  N   ARG A  31     -16.639  41.033  -6.688  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -17.167  42.402  -6.649  1.00 24.67           C  
ATOM    395  C   ARG A  31     -16.128  43.393  -6.133  1.00 24.67           C  
ATOM    396  O   ARG A  31     -15.120  43.626  -6.799  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -16.455  44.181  -5.249  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -18.440  42.506  -5.802  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -19.644  41.734  -6.341  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -20.835  41.897  -5.461  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -21.967  41.093  -5.908  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -22.878  41.484  -6.823  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -22.787  42.670  -7.383  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -23.867  40.673  -7.156  1.00 24.67           N  
ATOM    405  H   ARG A  31     -16.360  40.643  -7.589  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -17.427  42.689  -7.668  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -18.275  42.222  -4.775  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -18.743  43.551  -5.780  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -19.896  42.100  -7.336  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -19.402  40.671  -6.394  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -20.577  41.588  -4.448  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -21.141  42.943  -5.452  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -22.076  40.174  -5.502  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -22.032  43.291  -7.130  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -23.471  42.959  -8.067  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -23.940  39.761  -6.726  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -24.550  40.964  -7.839  1.00 24.67           H  
ENDMDL

REMARK ID 637709 DOMAINID 631398 MODEL 4 KAEO3
MODEL     4
ATOM      1  N   TYR A   1       0.560  -0.517   0.204  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.846  -0.148  -0.373  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.203   1.305  -0.080  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.431   2.230  -0.363  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.870  -0.464  -1.869  1.00 24.67           C  
ATOM      6  CG  TYR A   1       3.124  -0.001  -2.573  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.347  -0.591  -2.295  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       3.037   0.987  -3.527  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.481  -0.164  -2.956  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       4.162   1.409  -4.194  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       5.384   0.842  -3.908  1.00 24.67           C  
ATOM     12  OH  TYR A   1       6.510   1.270  -4.570  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.338  -1.470  -0.046  1.00 24.67           H  
ATOM     14 2H   TYR A   1       0.608  -0.435   1.210  1.00 24.67           H  
ATOM     15 3H   TYR A   1      -0.157   0.100  -0.149  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.612  -0.764   0.099  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.772  -1.541  -2.019  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       1.017   0.013  -2.352  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.414  -1.384  -1.549  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       2.074   1.429  -3.752  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.446  -0.619  -2.733  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       4.088   2.194  -4.948  1.00 24.67           H  
ATOM     23  HH  TYR A   1       7.271   0.766  -4.267  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.389   1.485   0.500  1.00 24.67           N  
ATOM     25  CA  ILE A   2       3.887   2.784   0.944  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.056   3.819  -0.154  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.693   4.976   0.042  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.236   2.624   1.662  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       5.034   1.884   2.985  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       5.853   4.000   1.899  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       6.323   1.431   3.625  1.00 24.67           C  
ATOM     32  H   ILE A   2       3.973   0.678   0.673  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.174   3.183   1.665  1.00 24.67           H  
ATOM     34  HB  ILE A   2       5.909   2.028   1.047  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       4.516   2.542   3.681  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       4.411   1.008   2.808  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       6.812   3.888   2.401  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.003   4.502   0.946  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.186   4.597   2.519  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       6.103   0.914   4.559  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       6.846   0.753   2.949  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       6.951   2.296   3.828  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.612   3.434  -1.295  1.00 24.67           N  
ATOM     44  CA  GLY A   3       4.818   4.401  -2.368  1.00 24.67           C  
ATOM     45  C   GLY A   3       3.507   5.095  -2.734  1.00 24.67           C  
ATOM     46  O   GLY A   3       3.425   6.326  -2.741  1.00 24.67           O  
ATOM     47  H   GLY A   3       4.891   2.472  -1.420  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       5.547   5.144  -2.047  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       5.233   3.901  -3.241  1.00 24.67           H  
ATOM     50  N   ALA A   4       2.484   4.300  -3.058  1.00 24.67           N  
ATOM     51  CA  ALA A   4       1.176   4.834  -3.418  1.00 24.67           C  
ATOM     52  C   ALA A   4       0.580   5.630  -2.268  1.00 24.67           C  
ATOM     53  O   ALA A   4      -0.022   6.682  -2.486  1.00 24.67           O  
ATOM     54  CB  ALA A   4       0.238   3.712  -3.803  1.00 24.67           C  
ATOM     55  H   ALA A   4       2.622   3.303  -3.032  1.00 24.67           H  
ATOM     56  HA  ALA A   4       1.304   5.502  -4.267  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -0.729   4.127  -4.085  1.00 24.67           H  
ATOM     58 2HB  ALA A   4       0.654   3.159  -4.642  1.00 24.67           H  
ATOM     59 3HB  ALA A   4       0.112   3.043  -2.949  1.00 24.67           H  
ATOM     60  N   GLY A   5       0.785   5.158  -1.036  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.281   5.847   0.140  1.00 24.67           C  
ATOM     62  C   GLY A   5       0.825   7.268   0.187  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.070   8.238   0.352  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.276   4.274  -0.899  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.808   5.861   0.120  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.590   5.301   1.032  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.143   7.393   0.057  1.00 24.67           N  
ATOM     68  CA  LEU A   6       2.786   8.694   0.092  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.333   9.561  -1.076  1.00 24.67           C  
ATOM     70  O   LEU A   6       2.089  10.761  -0.906  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.301   8.514   0.042  1.00 24.67           C  
ATOM     72  CG  LEU A   6       4.920   7.871   1.283  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.384   7.587   1.019  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       4.740   8.792   2.470  1.00 24.67           C  
ATOM     75  H   LEU A   6       2.710   6.552  -0.068  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.517   9.188   1.022  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.539   7.872  -0.810  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.770   9.483  -0.112  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.424   6.925   1.485  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       6.827   7.115   1.894  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.467   6.916   0.162  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       6.902   8.518   0.805  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.175   8.329   3.356  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.238   9.742   2.274  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       3.676   8.966   2.636  1.00 24.67           H  
ATOM     86  N   ALA A   7       2.174   8.961  -2.262  1.00 24.67           N  
ATOM     87  CA  ALA A   7       1.722   9.726  -3.415  1.00 24.67           C  
ATOM     88  C   ALA A   7       0.337  10.302  -3.163  1.00 24.67           C  
ATOM     89  O   ALA A   7       0.081  11.478  -3.445  1.00 24.67           O  
ATOM     90  CB  ALA A   7       1.688   8.844  -4.650  1.00 24.67           C  
ATOM     91  H   ALA A   7       2.403   7.970  -2.370  1.00 24.67           H  
ATOM     92  HA  ALA A   7       2.416  10.550  -3.572  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       1.364   9.430  -5.508  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       2.685   8.441  -4.834  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       0.993   8.025  -4.488  1.00 24.67           H  
ATOM     96  N   CYS A   8      -0.535   9.486  -2.567  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -1.894   9.897  -2.276  1.00 24.67           C  
ATOM     98  C   CYS A   8      -1.890  10.987  -1.228  1.00 24.67           C  
ATOM     99  O   CYS A   8      -2.629  11.962  -1.341  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -2.708   8.714  -1.778  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -2.987   7.460  -3.041  1.00 24.67           S  
ATOM    102  H   CYS A   8      -0.258   8.528  -2.352  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -2.346  10.279  -3.188  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -2.191   8.242  -0.943  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -3.674   9.060  -1.417  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -1.697   7.029  -3.043  1.00 24.67           H  
ATOM    107  N   SER A   9      -1.024  10.850  -0.222  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.942  11.830   0.847  1.00 24.67           C  
ATOM    109  C   SER A   9      -0.550  13.181   0.257  1.00 24.67           C  
ATOM    110  O   SER A   9      -1.118  14.221   0.613  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.077  11.374   1.874  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.338  10.178   2.493  1.00 24.67           O  
ATOM    113  H   SER A   9      -0.438  10.016  -0.174  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.918  11.922   1.321  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.038  11.222   1.393  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.207  12.149   2.624  1.00 24.67           H  
ATOM    117  HG  SER A   9      -0.335   9.493   1.783  1.00 24.67           H  
ATOM    118  N   GLY A  10       0.386  13.146  -0.696  1.00 24.67           N  
ATOM    119  CA  GLY A  10       0.847  14.324  -1.409  1.00 24.67           C  
ATOM    120  C   GLY A  10      -0.319  15.001  -2.120  1.00 24.67           C  
ATOM    121  O   GLY A  10      -0.537  16.208  -1.963  1.00 24.67           O  
ATOM    122  H   GLY A  10       0.821  12.249  -0.918  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       1.316  15.017  -0.712  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       1.601  14.027  -2.138  1.00 24.67           H  
ATOM    125  N   LEU A  11      -1.075  14.211  -2.887  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -2.220  14.713  -3.637  1.00 24.67           C  
ATOM    127  C   LEU A  11      -3.310  15.275  -2.726  1.00 24.67           C  
ATOM    128  O   LEU A  11      -3.903  16.309  -3.041  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -2.793  13.583  -4.489  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -1.893  13.130  -5.638  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -2.472  11.873  -6.274  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -1.775  14.260  -6.647  1.00 24.67           C  
ATOM    133  H   LEU A  11      -0.821  13.224  -2.968  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -1.875  15.508  -4.293  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -2.969  12.723  -3.846  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -3.744  13.903  -4.908  1.00 24.67           H  
ATOM    137  HG  LEU A  11      -0.905  12.889  -5.253  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -1.825  11.546  -7.086  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -2.535  11.087  -5.522  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -3.465  12.087  -6.662  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11      -1.128  13.948  -7.466  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -2.763  14.505  -7.037  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11      -1.349  15.137  -6.160  1.00 24.67           H  
ATOM    144  N   ILE A  12      -3.548  14.636  -1.579  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -4.539  15.125  -0.626  1.00 24.67           C  
ATOM    146  C   ILE A  12      -4.116  16.486  -0.108  1.00 24.67           C  
ATOM    147  O   ILE A  12      -4.933  17.410  -0.036  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -4.731  14.152   0.542  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -5.402  12.864   0.039  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -5.557  14.814   1.640  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -5.346  11.729   1.028  1.00 24.67           C  
ATOM    152  H   ILE A  12      -3.044  13.773  -1.376  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -5.492  15.232  -1.141  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.754  13.874   0.940  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -6.447  13.079  -0.175  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -4.927  12.552  -0.881  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.677  14.121   2.469  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -5.045  15.712   1.988  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -6.536  15.085   1.246  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.844  10.857   0.608  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -4.306  11.487   1.237  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.845  12.024   1.949  1.00 24.67           H  
ATOM    163  N   GLY A  13      -2.832  16.608   0.235  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -2.260  17.858   0.697  1.00 24.67           C  
ATOM    165  C   GLY A  13      -2.472  18.943  -0.351  1.00 24.67           C  
ATOM    166  O   GLY A  13      -2.997  20.017  -0.043  1.00 24.67           O  
ATOM    167  H   GLY A  13      -2.223  15.791   0.174  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -2.720  18.149   1.640  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -1.193  17.718   0.875  1.00 24.67           H  
ATOM    170  N   ALA A  14      -2.067  18.656  -1.595  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -2.211  19.599  -2.701  1.00 24.67           C  
ATOM    172  C   ALA A  14      -3.673  19.975  -2.913  1.00 24.67           C  
ATOM    173  O   ALA A  14      -3.991  21.140  -3.176  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -1.654  18.988  -3.975  1.00 24.67           C  
ATOM    175  H   ALA A  14      -1.635  17.748  -1.771  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -1.655  20.501  -2.455  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -1.745  19.700  -4.792  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      -0.606  18.733  -3.825  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -2.215  18.086  -4.213  1.00 24.67           H  
ATOM    180  N   GLY A  15      -4.564  18.998  -2.751  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -5.996  19.192  -2.870  1.00 24.67           C  
ATOM    182  C   GLY A  15      -6.462  20.214  -1.847  1.00 24.67           C  
ATOM    183  O   GLY A  15      -7.114  21.203  -2.191  1.00 24.67           O  
ATOM    184  H   GLY A  15      -4.235  18.054  -2.560  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -6.242  19.522  -3.877  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -6.499  18.241  -2.699  1.00 24.67           H  
ATOM    187  N   ALA A  16      -6.130  19.972  -0.578  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -6.511  20.882   0.491  1.00 24.67           C  
ATOM    189  C   ALA A  16      -5.922  22.269   0.249  1.00 24.67           C  
ATOM    190  O   ALA A  16      -6.595  23.285   0.451  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -6.026  20.332   1.824  1.00 24.67           C  
ATOM    192  H   ALA A  16      -5.598  19.130  -0.357  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -7.595  20.967   0.503  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -6.322  21.004   2.626  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -6.461  19.347   1.988  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -4.939  20.246   1.799  1.00 24.67           H  
ATOM    197  N   GLY A  17      -4.685  22.312  -0.247  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -4.006  23.560  -0.539  1.00 24.67           C  
ATOM    199  C   GLY A  17      -4.778  24.390  -1.555  1.00 24.67           C  
ATOM    200  O   GLY A  17      -5.143  25.538  -1.279  1.00 24.67           O  
ATOM    201  H   GLY A  17      -4.178  21.439  -0.391  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -3.877  24.127   0.382  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -3.012  23.337  -0.927  1.00 24.67           H  
ATOM    204  N   ILE A  18      -5.037  23.812  -2.731  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -5.755  24.548  -3.760  1.00 24.67           C  
ATOM    206  C   ILE A  18      -7.188  24.853  -3.325  1.00 24.67           C  
ATOM    207  O   ILE A  18      -7.734  25.897  -3.676  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -5.713  23.837  -5.126  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -6.138  24.827  -6.186  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -6.608  22.625  -5.166  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -5.198  25.996  -6.367  1.00 24.67           C  
ATOM    212  H   ILE A  18      -4.723  22.855  -2.904  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -5.255  25.495  -3.900  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -4.690  23.531  -5.336  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -6.246  24.309  -7.137  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -7.093  25.226  -5.893  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -6.541  22.158  -6.145  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -6.279  21.925  -4.412  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -7.638  22.911  -4.977  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -5.592  26.665  -7.130  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -5.107  26.530  -5.438  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -4.219  25.635  -6.673  1.00 24.67           H  
ATOM    223  N   GLY A  19      -7.783  23.979  -2.508  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -9.115  24.203  -1.976  1.00 24.67           C  
ATOM    225  C   GLY A  19      -9.147  25.521  -1.211  1.00 24.67           C  
ATOM    226  O   GLY A  19      -9.998  26.383  -1.466  1.00 24.67           O  
ATOM    227  H   GLY A  19      -7.310  23.109  -2.262  1.00 24.67           H  
ATOM    228 1HA  GLY A  19      -9.839  24.221  -2.789  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -9.377  23.380  -1.311  1.00 24.67           H  
ATOM    230  N   LEU A  20      -8.214  25.678  -0.271  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -8.118  26.884   0.542  1.00 24.67           C  
ATOM    232  C   LEU A  20      -7.809  28.121  -0.309  1.00 24.67           C  
ATOM    233  O   LEU A  20      -8.361  29.207  -0.075  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -7.047  26.674   1.611  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -7.415  25.641   2.686  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -6.209  25.369   3.563  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -8.585  26.167   3.501  1.00 24.67           C  
ATOM    238  H   LEU A  20      -7.548  24.917  -0.108  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -9.075  27.035   1.038  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -6.136  26.326   1.116  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -6.838  27.623   2.099  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -7.702  24.705   2.209  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -6.467  24.627   4.319  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -5.396  24.987   2.942  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -5.896  26.290   4.049  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -8.857  25.434   4.261  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -8.302  27.102   3.984  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -9.437  26.340   2.842  1.00 24.67           H  
ATOM    249  N   ILE A  21      -6.970  27.960  -1.337  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -6.670  29.087  -2.214  1.00 24.67           C  
ATOM    251  C   ILE A  21      -7.922  29.539  -2.953  1.00 24.67           C  
ATOM    252  O   ILE A  21      -8.259  30.727  -2.946  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -5.582  28.714  -3.233  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -4.248  28.514  -2.506  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -5.491  29.765  -4.337  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -3.176  27.859  -3.344  1.00 24.67           C  
ATOM    257  H   ILE A  21      -6.513  27.058  -1.488  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -6.310  29.914  -1.607  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -5.843  27.770  -3.675  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -3.883  29.486  -2.184  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -4.419  27.902  -1.624  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -4.733  29.467  -5.058  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -6.454  29.848  -4.841  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -5.225  30.728  -3.904  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -2.267  27.763  -2.752  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -3.501  26.878  -3.653  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -2.976  28.469  -4.220  1.00 24.67           H  
ATOM    268  N   PHE A  22      -8.644  28.587  -3.540  1.00 24.67           N  
ATOM    269  CA  PHE A  22      -9.860  28.915  -4.259  1.00 24.67           C  
ATOM    270  C   PHE A  22     -10.891  29.510  -3.324  1.00 24.67           C  
ATOM    271  O   PHE A  22     -11.566  30.475  -3.677  1.00 24.67           O  
ATOM    272  CB  PHE A  22     -10.459  27.685  -4.930  1.00 24.67           C  
ATOM    273  CG  PHE A  22      -9.733  27.220  -6.159  1.00 24.67           C  
ATOM    274  CD1 PHE A  22      -9.021  28.110  -6.943  1.00 24.67           C  
ATOM    275  CD2 PHE A  22      -9.793  25.891  -6.551  1.00 24.67           C  
ATOM    276  CE1 PHE A  22      -8.375  27.688  -8.086  1.00 24.67           C  
ATOM    277  CE2 PHE A  22      -9.155  25.461  -7.700  1.00 24.67           C  
ATOM    278  CZ  PHE A  22      -8.442  26.362  -8.468  1.00 24.67           C  
ATOM    279  H   PHE A  22      -8.330  27.618  -3.504  1.00 24.67           H  
ATOM    280  HA  PHE A  22      -9.623  29.650  -5.022  1.00 24.67           H  
ATOM    281 1HB  PHE A  22     -10.460  26.861  -4.212  1.00 24.67           H  
ATOM    282 2HB  PHE A  22     -11.495  27.885  -5.197  1.00 24.67           H  
ATOM    283  HD1 PHE A  22      -8.975  29.146  -6.647  1.00 24.67           H  
ATOM    284  HD2 PHE A  22     -10.355  25.184  -5.942  1.00 24.67           H  
ATOM    285  HE1 PHE A  22      -7.815  28.401  -8.690  1.00 24.67           H  
ATOM    286  HE2 PHE A  22      -9.209  24.415  -7.995  1.00 24.67           H  
ATOM    287  HZ  PHE A  22      -7.934  26.027  -9.370  1.00 24.67           H  
ATOM    288  N   SER A  23     -10.997  28.968  -2.112  1.00 24.67           N  
ATOM    289  CA  SER A  23     -11.982  29.446  -1.162  1.00 24.67           C  
ATOM    290  C   SER A  23     -11.740  30.915  -0.833  1.00 24.67           C  
ATOM    291  O   SER A  23     -12.686  31.710  -0.786  1.00 24.67           O  
ATOM    292  CB  SER A  23     -11.911  28.607   0.098  1.00 24.67           C  
ATOM    293  OG  SER A  23     -12.270  27.271  -0.166  1.00 24.67           O  
ATOM    294  H   SER A  23     -10.418  28.166  -1.858  1.00 24.67           H  
ATOM    295  HA  SER A  23     -12.972  29.346  -1.604  1.00 24.67           H  
ATOM    296 1HB  SER A  23     -10.901  28.643   0.499  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -12.576  29.025   0.850  1.00 24.67           H  
ATOM    298  HG  SER A  23     -11.562  26.918  -0.758  1.00 24.67           H  
ATOM    299  N   SER A  24     -10.467  31.287  -0.654  1.00 24.67           N  
ATOM    300  CA  SER A  24     -10.118  32.669  -0.364  1.00 24.67           C  
ATOM    301  C   SER A  24     -10.457  33.569  -1.553  1.00 24.67           C  
ATOM    302  O   SER A  24     -11.007  34.663  -1.378  1.00 24.67           O  
ATOM    303  CB  SER A  24      -8.640  32.777  -0.048  1.00 24.67           C  
ATOM    304  OG  SER A  24      -8.325  32.081   1.130  1.00 24.67           O  
ATOM    305  H   SER A  24      -9.726  30.583  -0.687  1.00 24.67           H  
ATOM    306  HA  SER A  24     -10.694  33.000   0.500  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -8.061  32.370  -0.880  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -8.369  33.824   0.059  1.00 24.67           H  
ATOM    309  HG  SER A  24      -8.412  31.134   0.903  1.00 24.67           H  
ATOM    310  N   LEU A  25     -10.164  33.093  -2.767  1.00 24.67           N  
ATOM    311  CA  LEU A  25     -10.451  33.882  -3.957  1.00 24.67           C  
ATOM    312  C   LEU A  25     -11.953  34.098  -4.107  1.00 24.67           C  
ATOM    313  O   LEU A  25     -12.408  35.204  -4.395  1.00 24.67           O  
ATOM    314  CB  LEU A  25      -9.891  33.177  -5.193  1.00 24.67           C  
ATOM    315  CG  LEU A  25      -8.354  33.120  -5.267  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -7.935  32.226  -6.417  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -7.811  34.517  -5.438  1.00 24.67           C  
ATOM    318  H   LEU A  25      -9.703  32.184  -2.857  1.00 24.67           H  
ATOM    319  HA  LEU A  25      -9.968  34.853  -3.853  1.00 24.67           H  
ATOM    320 1HB  LEU A  25     -10.261  32.153  -5.203  1.00 24.67           H  
ATOM    321 2HB  LEU A  25     -10.256  33.685  -6.081  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -7.962  32.698  -4.349  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -6.847  32.177  -6.462  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25      -8.331  31.239  -6.255  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25      -8.321  32.627  -7.352  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -6.722  34.481  -5.482  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25      -8.198  34.949  -6.360  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -8.119  35.131  -4.591  1.00 24.67           H  
ATOM    329  N   ILE A  26     -12.741  33.070  -3.811  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -14.187  33.201  -3.882  1.00 24.67           C  
ATOM    331  C   ILE A  26     -14.666  34.229  -2.870  1.00 24.67           C  
ATOM    332  O   ILE A  26     -15.443  35.132  -3.197  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -14.866  31.848  -3.624  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -14.569  30.893  -4.791  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -16.360  32.037  -3.432  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -14.909  29.457  -4.495  1.00 24.67           C  
ATOM    337  H   ILE A  26     -12.327  32.170  -3.570  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -14.457  33.545  -4.879  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -14.441  31.402  -2.725  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -15.147  31.211  -5.656  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -13.517  30.960  -5.044  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -16.824  31.072  -3.238  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -16.537  32.701  -2.587  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -16.790  32.475  -4.334  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -14.676  28.841  -5.362  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -14.319  29.119  -3.643  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -15.968  29.373  -4.262  1.00 24.67           H  
ATOM    348  N   ALA A  27     -14.161  34.137  -1.640  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -14.542  35.076  -0.598  1.00 24.67           C  
ATOM    350  C   ALA A  27     -14.217  36.520  -0.987  1.00 24.67           C  
ATOM    351  O   ALA A  27     -14.992  37.432  -0.689  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -13.839  34.725   0.696  1.00 24.67           C  
ATOM    353  H   ALA A  27     -13.520  33.375  -1.411  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -15.618  34.997  -0.453  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -14.152  35.413   1.479  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -14.094  33.704   0.980  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -12.763  34.802   0.554  1.00 24.67           H  
ATOM    358  N   SER A  28     -13.116  36.737  -1.715  1.00 24.67           N  
ATOM    359  CA  SER A  28     -12.716  38.091  -2.097  1.00 24.67           C  
ATOM    360  C   SER A  28     -13.708  38.755  -3.061  1.00 24.67           C  
ATOM    361  O   SER A  28     -13.658  39.972  -3.254  1.00 24.67           O  
ATOM    362  CB  SER A  28     -11.325  38.115  -2.728  1.00 24.67           C  
ATOM    363  OG  SER A  28     -11.302  37.597  -4.037  1.00 24.67           O  
ATOM    364  H   SER A  28     -12.504  35.951  -1.943  1.00 24.67           H  
ATOM    365  HA  SER A  28     -12.678  38.693  -1.190  1.00 24.67           H  
ATOM    366 1HB  SER A  28     -10.950  39.135  -2.734  1.00 24.67           H  
ATOM    367 2HB  SER A  28     -10.653  37.525  -2.103  1.00 24.67           H  
ATOM    368  HG  SER A  28     -11.749  36.732  -4.018  1.00 24.67           H  
ATOM    369  N   THR A  29     -14.596  37.968  -3.681  1.00 24.67           N  
ATOM    370  CA  THR A  29     -15.561  38.499  -4.631  1.00 24.67           C  
ATOM    371  C   THR A  29     -16.950  38.592  -4.000  1.00 24.67           C  
ATOM    372  O   THR A  29     -17.916  38.972  -4.663  1.00 24.67           O  
ATOM    373  CB  THR A  29     -15.633  37.619  -5.892  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -16.120  36.309  -5.553  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -14.238  37.480  -6.477  1.00 24.67           C  
ATOM    376  H   THR A  29     -14.625  36.968  -3.482  1.00 24.67           H  
ATOM    377  HA  THR A  29     -15.251  39.501  -4.923  1.00 24.67           H  
ATOM    378  HB  THR A  29     -16.295  38.073  -6.626  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -15.741  36.019  -4.692  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -14.274  36.855  -7.367  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -13.852  38.464  -6.737  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -13.585  37.020  -5.738  1.00 24.67           H  
ATOM    383  N   ALA A  30     -17.055  38.215  -2.720  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -18.329  38.188  -2.009  1.00 24.67           C  
ATOM    385  C   ALA A  30     -18.743  39.552  -1.450  1.00 24.67           C  
ATOM    386  O   ALA A  30     -19.830  39.676  -0.870  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -18.249  37.188  -0.865  1.00 24.67           C  
ATOM    388  H   ALA A  30     -16.224  37.928  -2.203  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -19.095  37.866  -2.714  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -19.208  37.133  -0.361  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -17.985  36.205  -1.263  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -17.484  37.508  -0.159  1.00 24.67           H  
ATOM    393  N   ARG A  31     -17.870  40.548  -1.580  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -18.116  41.874  -1.033  1.00 24.67           C  
ATOM    395  C   ARG A  31     -17.732  42.963  -2.030  1.00 24.67           C  
ATOM    396  O   ARG A  31     -17.004  43.895  -1.688  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -18.238  42.966  -3.151  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -17.323  42.073   0.257  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -17.703  41.139   1.420  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -19.050  41.455   1.974  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -19.375  40.619   3.115  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -19.952  39.397   3.050  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -20.287  38.861   1.894  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -20.188  38.730   4.169  1.00 24.67           N  
ATOM    405  H   ARG A  31     -17.008  40.370  -2.075  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -19.179  41.969  -0.811  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -16.263  41.922   0.053  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -17.447  43.098   0.604  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -17.694  40.102   1.097  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -16.976  41.264   2.223  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -19.077  42.495   2.295  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -19.806  41.293   1.207  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -19.144  40.975   4.031  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -20.122  39.355   1.003  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -20.719  37.952   1.872  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -19.936  39.134   5.061  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -20.619  37.819   4.132  1.00 24.67           H  
ENDMDL

REMARK ID 637709 DOMAINID 631398 MODEL 5 KAEO3
MODEL     5
ATOM      1  N   TYR A   1       0.855  -0.502   0.719  1.00 24.67           N  
ATOM      2  CA  TYR A   1       1.985  -0.101  -0.109  1.00 24.67           C  
ATOM      3  C   TYR A   1       2.336   1.371   0.083  1.00 24.67           C  
ATOM      4  O   TYR A   1       1.495   2.265  -0.080  1.00 24.67           O  
ATOM      5  CB  TYR A   1       1.725  -0.457  -1.573  1.00 24.67           C  
ATOM      6  CG  TYR A   1       2.783   0.044  -2.525  1.00 24.67           C  
ATOM      7  CD1 TYR A   1       4.069  -0.472  -2.492  1.00 24.67           C  
ATOM      8  CD2 TYR A   1       2.447   0.993  -3.461  1.00 24.67           C  
ATOM      9  CE1 TYR A   1       5.017  -0.008  -3.381  1.00 24.67           C  
ATOM     10  CE2 TYR A   1       3.384   1.453  -4.353  1.00 24.67           C  
ATOM     11  CZ  TYR A   1       4.668   0.960  -4.314  1.00 24.67           C  
ATOM     12  OH  TYR A   1       5.608   1.425  -5.203  1.00 24.67           O  
ATOM     13 1H   TYR A   1       0.524  -1.409   0.424  1.00 24.67           H  
ATOM     14 2H   TYR A   1       1.146  -0.547   1.685  1.00 24.67           H  
ATOM     15 3H   TYR A   1       0.111   0.174   0.624  1.00 24.67           H  
ATOM     16  HA  TYR A   1       2.854  -0.677   0.212  1.00 24.67           H  
ATOM     17 1HB  TYR A   1       1.655  -1.540  -1.678  1.00 24.67           H  
ATOM     18 2HB  TYR A   1       0.768  -0.036  -1.880  1.00 24.67           H  
ATOM     19  HD1 TYR A   1       4.332  -1.234  -1.759  1.00 24.67           H  
ATOM     20  HD2 TYR A   1       1.435   1.375  -3.491  1.00 24.67           H  
ATOM     21  HE1 TYR A   1       6.031  -0.404  -3.352  1.00 24.67           H  
ATOM     22  HE2 TYR A   1       3.110   2.207  -5.092  1.00 24.67           H  
ATOM     23  HH  TYR A   1       6.436   0.958  -5.067  1.00 24.67           H  
ATOM     24  N   ILE A   2       3.600   1.602   0.435  1.00 24.67           N  
ATOM     25  CA  ILE A   2       4.128   2.926   0.753  1.00 24.67           C  
ATOM     26  C   ILE A   2       4.063   3.935  -0.380  1.00 24.67           C  
ATOM     27  O   ILE A   2       3.704   5.086  -0.148  1.00 24.67           O  
ATOM     28  CB  ILE A   2       5.588   2.823   1.222  1.00 24.67           C  
ATOM     29  CG1 ILE A   2       5.649   2.113   2.578  1.00 24.67           C  
ATOM     30  CG2 ILE A   2       6.194   4.221   1.314  1.00 24.67           C  
ATOM     31  CD1 ILE A   2       7.048   1.715   2.990  1.00 24.67           C  
ATOM     32  H   ILE A   2       4.232   0.817   0.519  1.00 24.67           H  
ATOM     33  HA  ILE A   2       3.542   3.325   1.580  1.00 24.67           H  
ATOM     34  HB  ILE A   2       6.159   2.230   0.509  1.00 24.67           H  
ATOM     35 1HG1 ILE A   2       5.239   2.774   3.340  1.00 24.67           H  
ATOM     36 2HG1 ILE A   2       5.036   1.214   2.533  1.00 24.67           H  
ATOM     37 1HG2 ILE A   2       7.229   4.148   1.640  1.00 24.67           H  
ATOM     38 2HG2 ILE A   2       6.155   4.701   0.341  1.00 24.67           H  
ATOM     39 3HG2 ILE A   2       5.629   4.816   2.033  1.00 24.67           H  
ATOM     40 1HD1 ILE A   2       7.013   1.217   3.960  1.00 24.67           H  
ATOM     41 2HD1 ILE A   2       7.467   1.034   2.249  1.00 24.67           H  
ATOM     42 3HD1 ILE A   2       7.673   2.603   3.062  1.00 24.67           H  
ATOM     43  N   GLY A   3       4.416   3.533  -1.595  1.00 24.67           N  
ATOM     44  CA  GLY A   3       4.394   4.475  -2.709  1.00 24.67           C  
ATOM     45  C   GLY A   3       3.020   5.127  -2.847  1.00 24.67           C  
ATOM     46  O   GLY A   3       2.903   6.356  -2.861  1.00 24.67           O  
ATOM     47  H   GLY A   3       4.698   2.575  -1.747  1.00 24.67           H  
ATOM     48 1HA  GLY A   3       5.149   5.244  -2.543  1.00 24.67           H  
ATOM     49 2HA  GLY A   3       4.659   3.961  -3.632  1.00 24.67           H  
ATOM     50  N   ALA A   4       1.979   4.302  -2.969  1.00 24.67           N  
ATOM     51  CA  ALA A   4       0.615   4.797  -3.101  1.00 24.67           C  
ATOM     52  C   ALA A   4       0.210   5.602  -1.877  1.00 24.67           C  
ATOM     53  O   ALA A   4      -0.449   6.635  -2.005  1.00 24.67           O  
ATOM     54  CB  ALA A   4      -0.348   3.648  -3.296  1.00 24.67           C  
ATOM     55  H   ALA A   4       2.145   3.309  -2.951  1.00 24.67           H  
ATOM     56  HA  ALA A   4       0.573   5.451  -3.970  1.00 24.67           H  
ATOM     57 1HB  ALA A   4      -1.358   4.037  -3.410  1.00 24.67           H  
ATOM     58 2HB  ALA A   4      -0.071   3.088  -4.187  1.00 24.67           H  
ATOM     59 3HB  ALA A   4      -0.305   2.993  -2.423  1.00 24.67           H  
ATOM     60  N   GLY A   5       0.641   5.163  -0.692  1.00 24.67           N  
ATOM     61  CA  GLY A   5       0.333   5.866   0.542  1.00 24.67           C  
ATOM     62  C   GLY A   5       0.832   7.302   0.465  1.00 24.67           C  
ATOM     63  O   GLY A   5       0.088   8.255   0.741  1.00 24.67           O  
ATOM     64  H   GLY A   5       1.173   4.294  -0.626  1.00 24.67           H  
ATOM     65 1HA  GLY A   5      -0.743   5.851   0.716  1.00 24.67           H  
ATOM     66 2HA  GLY A   5       0.812   5.351   1.375  1.00 24.67           H  
ATOM     67  N   LEU A   6       2.102   7.459   0.104  1.00 24.67           N  
ATOM     68  CA  LEU A   6       2.700   8.777   0.002  1.00 24.67           C  
ATOM     69  C   LEU A   6       2.024   9.604  -1.087  1.00 24.67           C  
ATOM     70  O   LEU A   6       1.776  10.800  -0.900  1.00 24.67           O  
ATOM     71  CB  LEU A   6       4.188   8.637  -0.305  1.00 24.67           C  
ATOM     72  CG  LEU A   6       5.032   8.041   0.823  1.00 24.67           C  
ATOM     73  CD1 LEU A   6       6.438   7.792   0.316  1.00 24.67           C  
ATOM     74  CD2 LEU A   6       5.029   8.982   2.008  1.00 24.67           C  
ATOM     75  H   LEU A   6       2.664   6.631  -0.103  1.00 24.67           H  
ATOM     76  HA  LEU A   6       2.579   9.286   0.956  1.00 24.67           H  
ATOM     77 1HB  LEU A   6       4.295   7.983  -1.173  1.00 24.67           H  
ATOM     78 2HB  LEU A   6       4.592   9.615  -0.555  1.00 24.67           H  
ATOM     79  HG  LEU A   6       4.609   7.084   1.125  1.00 24.67           H  
ATOM     80 1HD1 LEU A   6       7.040   7.353   1.111  1.00 24.67           H  
ATOM     81 2HD1 LEU A   6       6.395   7.106  -0.531  1.00 24.67           H  
ATOM     82 3HD1 LEU A   6       6.882   8.733   0.000  1.00 24.67           H  
ATOM     83 1HD2 LEU A   6       5.625   8.551   2.813  1.00 24.67           H  
ATOM     84 2HD2 LEU A   6       5.456   9.941   1.714  1.00 24.67           H  
ATOM     85 3HD2 LEU A   6       4.005   9.129   2.352  1.00 24.67           H  
ATOM     86  N   ALA A   7       1.683   8.970  -2.215  1.00 24.67           N  
ATOM     87  CA  ALA A   7       1.017   9.695  -3.288  1.00 24.67           C  
ATOM     88  C   ALA A   7      -0.321  10.239  -2.815  1.00 24.67           C  
ATOM     89  O   ALA A   7      -0.660  11.400  -3.073  1.00 24.67           O  
ATOM     90  CB  ALA A   7       0.799   8.783  -4.482  1.00 24.67           C  
ATOM     91  H   ALA A   7       1.919   7.984  -2.342  1.00 24.67           H  
ATOM     92  HA  ALA A   7       1.648  10.533  -3.578  1.00 24.67           H  
ATOM     93 1HB  ALA A   7       0.316   9.339  -5.283  1.00 24.67           H  
ATOM     94 2HB  ALA A   7       1.761   8.402  -4.826  1.00 24.67           H  
ATOM     95 3HB  ALA A   7       0.167   7.950  -4.187  1.00 24.67           H  
ATOM     96  N   CYS A   8      -1.053   9.414  -2.063  1.00 24.67           N  
ATOM     97  CA  CYS A   8      -2.355   9.794  -1.554  1.00 24.67           C  
ATOM     98  C   CYS A   8      -2.207  10.906  -0.542  1.00 24.67           C  
ATOM     99  O   CYS A   8      -2.985  11.856  -0.543  1.00 24.67           O  
ATOM    100  CB  CYS A   8      -3.036   8.602  -0.901  1.00 24.67           C  
ATOM    101  SG  CYS A   8      -3.486   7.309  -2.073  1.00 24.67           S  
ATOM    102  H   CYS A   8      -0.713   8.469  -1.880  1.00 24.67           H  
ATOM    103  HA  CYS A   8      -2.967  10.142  -2.382  1.00 24.67           H  
ATOM    104 1HB  CYS A   8      -2.372   8.164  -0.155  1.00 24.67           H  
ATOM    105 2HB  CYS A   8      -3.938   8.931  -0.390  1.00 24.67           H  
ATOM    106  HG  CYS A   8      -2.203   6.917  -2.291  1.00 24.67           H  
ATOM    107  N   SER A   9      -1.178  10.816   0.303  1.00 24.67           N  
ATOM    108  CA  SER A   9      -0.947  11.820   1.328  1.00 24.67           C  
ATOM    109  C   SER A   9      -0.711  13.169   0.657  1.00 24.67           C  
ATOM    110  O   SER A   9      -1.245  14.198   1.089  1.00 24.67           O  
ATOM    111  CB  SER A   9       0.249  11.416   2.168  1.00 24.67           C  
ATOM    112  OG  SER A   9      -0.011  10.218   2.865  1.00 24.67           O  
ATOM    113  H   SER A   9      -0.565  10.000   0.265  1.00 24.67           H  
ATOM    114  HA  SER A   9      -1.829  11.890   1.962  1.00 24.67           H  
ATOM    115 1HB  SER A   9       1.117  11.287   1.529  1.00 24.67           H  
ATOM    116 2HB  SER A   9       0.479  12.209   2.874  1.00 24.67           H  
ATOM    117  HG  SER A   9      -0.102   9.520   2.173  1.00 24.67           H  
ATOM    118  N   GLY A  10       0.047  13.142  -0.443  1.00 24.67           N  
ATOM    119  CA  GLY A  10       0.337  14.317  -1.245  1.00 24.67           C  
ATOM    120  C   GLY A  10      -0.955  14.940  -1.758  1.00 24.67           C  
ATOM    121  O   GLY A  10      -1.184  16.144  -1.588  1.00 24.67           O  
ATOM    122  H   GLY A  10       0.469  12.255  -0.721  1.00 24.67           H  
ATOM    123 1HA  GLY A  10       0.893  15.041  -0.651  1.00 24.67           H  
ATOM    124 2HA  GLY A  10       0.966  14.027  -2.087  1.00 24.67           H  
ATOM    125  N   LEU A  11      -1.803  14.111  -2.373  1.00 24.67           N  
ATOM    126  CA  LEU A  11      -3.075  14.562  -2.926  1.00 24.67           C  
ATOM    127  C   LEU A  11      -4.012  15.113  -1.853  1.00 24.67           C  
ATOM    128  O   LEU A  11      -4.683  16.123  -2.078  1.00 24.67           O  
ATOM    129  CB  LEU A  11      -3.745  13.397  -3.648  1.00 24.67           C  
ATOM    130  CG  LEU A  11      -3.036  12.940  -4.924  1.00 24.67           C  
ATOM    131  CD1 LEU A  11      -3.674  11.652  -5.431  1.00 24.67           C  
ATOM    132  CD2 LEU A  11      -3.122  14.048  -5.960  1.00 24.67           C  
ATOM    133  H   LEU A  11      -1.534  13.130  -2.478  1.00 24.67           H  
ATOM    134  HA  LEU A  11      -2.871  15.352  -3.645  1.00 24.67           H  
ATOM    135 1HB  LEU A  11      -3.786  12.548  -2.969  1.00 24.67           H  
ATOM    136 2HB  LEU A  11      -4.763  13.681  -3.907  1.00 24.67           H  
ATOM    137  HG  LEU A  11      -1.990  12.735  -4.706  1.00 24.67           H  
ATOM    138 1HD1 LEU A  11      -3.162  11.324  -6.333  1.00 24.67           H  
ATOM    139 2HD1 LEU A  11      -3.587  10.883  -4.665  1.00 24.67           H  
ATOM    140 3HD1 LEU A  11      -4.725  11.829  -5.652  1.00 24.67           H  
ATOM    141 1HD2 LEU A  11      -2.611  13.734  -6.869  1.00 24.67           H  
ATOM    142 2HD2 LEU A  11      -4.169  14.258  -6.184  1.00 24.67           H  
ATOM    143 3HD2 LEU A  11      -2.648  14.948  -5.568  1.00 24.67           H  
ATOM    144  N   ILE A  12      -4.030  14.491  -0.673  1.00 24.67           N  
ATOM    145  CA  ILE A  12      -4.860  14.967   0.429  1.00 24.67           C  
ATOM    146  C   ILE A  12      -4.399  16.349   0.848  1.00 24.67           C  
ATOM    147  O   ILE A  12      -5.221  17.249   1.049  1.00 24.67           O  
ATOM    148  CB  ILE A  12      -4.814  14.009   1.625  1.00 24.67           C  
ATOM    149  CG1 ILE A  12      -5.517  12.691   1.258  1.00 24.67           C  
ATOM    150  CG2 ILE A  12      -5.465  14.664   2.839  1.00 24.67           C  
ATOM    151  CD1 ILE A  12      -5.253  11.575   2.235  1.00 24.67           C  
ATOM    152  H   ILE A  12      -3.471  13.648  -0.545  1.00 24.67           H  
ATOM    153  HA  ILE A  12      -5.890  15.036   0.085  1.00 24.67           H  
ATOM    154  HB  ILE A  12      -3.775  13.771   1.853  1.00 24.67           H  
ATOM    155 1HG1 ILE A  12      -6.590  12.868   1.223  1.00 24.67           H  
ATOM    156 2HG1 ILE A  12      -5.193  12.380   0.274  1.00 24.67           H  
ATOM    157 1HG2 ILE A  12      -5.418  13.983   3.686  1.00 24.67           H  
ATOM    158 2HG2 ILE A  12      -4.933  15.584   3.084  1.00 24.67           H  
ATOM    159 3HG2 ILE A  12      -6.505  14.896   2.614  1.00 24.67           H  
ATOM    160 1HD1 ILE A  12      -5.783  10.680   1.913  1.00 24.67           H  
ATOM    161 2HD1 ILE A  12      -4.185  11.371   2.265  1.00 24.67           H  
ATOM    162 3HD1 ILE A  12      -5.597  11.867   3.224  1.00 24.67           H  
ATOM    163  N   GLY A  13      -3.080  16.516   0.963  1.00 24.67           N  
ATOM    164  CA  GLY A  13      -2.474  17.789   1.301  1.00 24.67           C  
ATOM    165  C   GLY A  13      -2.898  18.848   0.291  1.00 24.67           C  
ATOM    166  O   GLY A  13      -3.389  19.914   0.671  1.00 24.67           O  
ATOM    167  H   GLY A  13      -2.464  15.716   0.808  1.00 24.67           H  
ATOM    168 1HA  GLY A  13      -2.772  18.086   2.306  1.00 24.67           H  
ATOM    169 2HA  GLY A  13      -1.389  17.681   1.293  1.00 24.67           H  
ATOM    170  N   ALA A  14      -2.711  18.546  -1.000  1.00 24.67           N  
ATOM    171  CA  ALA A  14      -3.076  19.465  -2.075  1.00 24.67           C  
ATOM    172  C   ALA A  14      -4.562  19.800  -2.025  1.00 24.67           C  
ATOM    173  O   ALA A  14      -4.955  20.952  -2.238  1.00 24.67           O  
ATOM    174  CB  ALA A  14      -2.736  18.848  -3.420  1.00 24.67           C  
ATOM    175  H   ALA A  14      -2.290  17.647  -1.238  1.00 24.67           H  
ATOM    176  HA  ALA A  14      -2.510  20.385  -1.943  1.00 24.67           H  
ATOM    177 1HB  ALA A  14      -2.991  19.543  -4.216  1.00 24.67           H  
ATOM    178 2HB  ALA A  14      -1.671  18.622  -3.455  1.00 24.67           H  
ATOM    179 3HB  ALA A  14      -3.305  17.927  -3.544  1.00 24.67           H  
ATOM    180  N   GLY A  15      -5.381  18.801  -1.695  1.00 24.67           N  
ATOM    181  CA  GLY A  15      -6.816  18.956  -1.555  1.00 24.67           C  
ATOM    182  C   GLY A  15      -7.119  19.985  -0.479  1.00 24.67           C  
ATOM    183  O   GLY A  15      -7.856  20.947  -0.711  1.00 24.67           O  
ATOM    184  H   GLY A  15      -4.995  17.869  -1.559  1.00 24.67           H  
ATOM    185 1HA  GLY A  15      -7.252  19.259  -2.505  1.00 24.67           H  
ATOM    186 2HA  GLY A  15      -7.251  17.995  -1.281  1.00 24.67           H  
ATOM    187  N   ALA A  16      -6.556  19.778   0.712  1.00 24.67           N  
ATOM    188  CA  ALA A  16      -6.764  20.697   1.819  1.00 24.67           C  
ATOM    189  C   ALA A  16      -6.278  22.098   1.455  1.00 24.67           C  
ATOM    190  O   ALA A  16      -6.936  23.096   1.761  1.00 24.67           O  
ATOM    191  CB  ALA A  16      -6.030  20.188   3.050  1.00 24.67           C  
ATOM    192  H   ALA A  16      -5.963  18.955   0.843  1.00 24.67           H  
ATOM    193  HA  ALA A  16      -7.831  20.748   2.026  1.00 24.67           H  
ATOM    194 1HB  ALA A  16      -6.200  20.866   3.883  1.00 24.67           H  
ATOM    195 2HB  ALA A  16      -6.396  19.194   3.303  1.00 24.67           H  
ATOM    196 3HB  ALA A  16      -4.963  20.136   2.832  1.00 24.67           H  
ATOM    197  N   GLY A  17      -5.153  22.167   0.741  1.00 24.67           N  
ATOM    198  CA  GLY A  17      -4.578  23.428   0.311  1.00 24.67           C  
ATOM    199  C   GLY A  17      -5.545  24.214  -0.560  1.00 24.67           C  
ATOM    200  O   GLY A  17      -5.887  25.360  -0.244  1.00 24.67           O  
ATOM    201  H   GLY A  17      -4.652  21.306   0.520  1.00 24.67           H  
ATOM    202 1HA  GLY A  17      -4.303  24.018   1.184  1.00 24.67           H  
ATOM    203 2HA  GLY A  17      -3.664  23.225  -0.247  1.00 24.67           H  
ATOM    204  N   ILE A  18      -5.995  23.605  -1.660  1.00 24.67           N  
ATOM    205  CA  ILE A  18      -6.910  24.298  -2.552  1.00 24.67           C  
ATOM    206  C   ILE A  18      -8.249  24.575  -1.868  1.00 24.67           C  
ATOM    207  O   ILE A  18      -8.882  25.596  -2.133  1.00 24.67           O  
ATOM    208  CB  ILE A  18      -7.095  23.561  -3.891  1.00 24.67           C  
ATOM    209  CG1 ILE A  18      -7.737  24.514  -4.873  1.00 24.67           C  
ATOM    210  CG2 ILE A  18      -7.942  22.322  -3.745  1.00 24.67           C  
ATOM    211  CD1 ILE A  18      -6.880  25.703  -5.239  1.00 24.67           C  
ATOM    212  H   ILE A  18      -5.690  22.652  -1.869  1.00 24.67           H  
ATOM    213  HA  ILE A  18      -6.471  25.256  -2.797  1.00 24.67           H  
ATOM    214  HB  ILE A  18      -6.117  23.278  -4.278  1.00 24.67           H  
ATOM    215 1HG1 ILE A  18      -7.994  23.972  -5.781  1.00 24.67           H  
ATOM    216 2HG1 ILE A  18      -8.637  24.892  -4.422  1.00 24.67           H  
ATOM    217 1HG2 ILE A  18      -8.040  21.835  -4.711  1.00 24.67           H  
ATOM    218 2HG2 ILE A  18      -7.459  21.652  -3.051  1.00 24.67           H  
ATOM    219 3HG2 ILE A  18      -8.929  22.585  -3.377  1.00 24.67           H  
ATOM    220 1HD1 ILE A  18      -7.425  26.344  -5.932  1.00 24.67           H  
ATOM    221 2HD1 ILE A  18      -6.642  26.261  -4.351  1.00 24.67           H  
ATOM    222 3HD1 ILE A  18      -5.962  25.359  -5.709  1.00 24.67           H  
ATOM    223  N   GLY A  19      -8.658  23.703  -0.942  1.00 24.67           N  
ATOM    224  CA  GLY A  19      -9.877  23.904  -0.177  1.00 24.67           C  
ATOM    225  C   GLY A  19      -9.810  25.236   0.559  1.00 24.67           C  
ATOM    226  O   GLY A  19     -10.720  26.069   0.450  1.00 24.67           O  
ATOM    227  H   GLY A  19      -8.122  22.852  -0.772  1.00 24.67           H  
ATOM    228 1HA  GLY A  19     -10.738  23.883  -0.843  1.00 24.67           H  
ATOM    229 2HA  GLY A  19      -9.987  23.087   0.538  1.00 24.67           H  
ATOM    230  N   LEU A  20      -8.725  25.440   1.309  1.00 24.67           N  
ATOM    231  CA  LEU A  20      -8.523  26.667   2.070  1.00 24.67           C  
ATOM    232  C   LEU A  20      -8.418  27.893   1.153  1.00 24.67           C  
ATOM    233  O   LEU A  20      -8.954  28.967   1.466  1.00 24.67           O  
ATOM    234  CB  LEU A  20      -7.265  26.517   2.924  1.00 24.67           C  
ATOM    235  CG  LEU A  20      -7.389  25.497   4.070  1.00 24.67           C  
ATOM    236  CD1 LEU A  20      -6.030  25.286   4.712  1.00 24.67           C  
ATOM    237  CD2 LEU A  20      -8.406  26.003   5.078  1.00 24.67           C  
ATOM    238  H   LEU A  20      -8.018  24.702   1.361  1.00 24.67           H  
ATOM    239  HA  LEU A  20      -9.376  26.802   2.731  1.00 24.67           H  
ATOM    240 1HB  LEU A  20      -6.450  26.187   2.276  1.00 24.67           H  
ATOM    241 2HB  LEU A  20      -7.005  27.484   3.348  1.00 24.67           H  
ATOM    242  HG  LEU A  20      -7.724  24.541   3.670  1.00 24.67           H  
ATOM    243 1HD1 LEU A  20      -6.116  24.555   5.516  1.00 24.67           H  
ATOM    244 2HD1 LEU A  20      -5.332  24.916   3.958  1.00 24.67           H  
ATOM    245 3HD1 LEU A  20      -5.666  26.229   5.116  1.00 24.67           H  
ATOM    246 1HD2 LEU A  20      -8.504  25.279   5.887  1.00 24.67           H  
ATOM    247 2HD2 LEU A  20      -8.074  26.958   5.483  1.00 24.67           H  
ATOM    248 3HD2 LEU A  20      -9.370  26.131   4.586  1.00 24.67           H  
ATOM    249  N   ILE A  21      -7.777  27.732  -0.008  1.00 24.67           N  
ATOM    250  CA  ILE A  21      -7.682  28.845  -0.947  1.00 24.67           C  
ATOM    251  C   ILE A  21      -9.060  29.243  -1.453  1.00 24.67           C  
ATOM    252  O   ILE A  21      -9.431  30.421  -1.407  1.00 24.67           O  
ATOM    253  CB  ILE A  21      -6.782  28.480  -2.139  1.00 24.67           C  
ATOM    254  CG1 ILE A  21      -5.333  28.342  -1.661  1.00 24.67           C  
ATOM    255  CG2 ILE A  21      -6.932  29.499  -3.266  1.00 24.67           C  
ATOM    256  CD1 ILE A  21      -4.406  27.701  -2.666  1.00 24.67           C  
ATOM    257  H   ILE A  21      -7.326  26.840  -0.224  1.00 24.67           H  
ATOM    258  HA  ILE A  21      -7.246  29.697  -0.430  1.00 24.67           H  
ATOM    259  HB  ILE A  21      -7.085  27.515  -2.504  1.00 24.67           H  
ATOM    260 1HG1 ILE A  21      -4.952  29.334  -1.430  1.00 24.67           H  
ATOM    261 2HG1 ILE A  21      -5.320  27.748  -0.750  1.00 24.67           H  
ATOM    262 1HG2 ILE A  21      -6.306  29.202  -4.105  1.00 24.67           H  
ATOM    263 2HG2 ILE A  21      -7.972  29.537  -3.588  1.00 24.67           H  
ATOM    264 3HG2 ILE A  21      -6.627  30.483  -2.912  1.00 24.67           H  
ATOM    265 1HD1 ILE A  21      -3.403  27.649  -2.246  1.00 24.67           H  
ATOM    266 2HD1 ILE A  21      -4.745  26.702  -2.893  1.00 24.67           H  
ATOM    267 3HD1 ILE A  21      -4.389  28.294  -3.577  1.00 24.67           H  
ATOM    268  N   PHE A  22      -9.848  28.257  -1.882  1.00 24.67           N  
ATOM    269  CA  PHE A  22     -11.184  28.535  -2.372  1.00 24.67           C  
ATOM    270  C   PHE A  22     -12.045  29.125  -1.278  1.00 24.67           C  
ATOM    271  O   PHE A  22     -12.804  30.062  -1.520  1.00 24.67           O  
ATOM    272  CB  PHE A  22     -11.859  27.272  -2.894  1.00 24.67           C  
ATOM    273  CG  PHE A  22     -11.361  26.794  -4.226  1.00 24.67           C  
ATOM    274  CD1 PHE A  22     -10.846  27.681  -5.152  1.00 24.67           C  
ATOM    275  CD2 PHE A  22     -11.442  25.451  -4.565  1.00 24.67           C  
ATOM    276  CE1 PHE A  22     -10.411  27.246  -6.386  1.00 24.67           C  
ATOM    277  CE2 PHE A  22     -11.016  25.007  -5.801  1.00 24.67           C  
ATOM    278  CZ  PHE A  22     -10.497  25.906  -6.714  1.00 24.67           C  
ATOM    279  H   PHE A  22      -9.501  27.299  -1.886  1.00 24.67           H  
ATOM    280  HA  PHE A  22     -11.114  29.256  -3.182  1.00 24.67           H  
ATOM    281 1HB  PHE A  22     -11.703  26.468  -2.171  1.00 24.67           H  
ATOM    282 2HB  PHE A  22     -12.932  27.438  -2.969  1.00 24.67           H  
ATOM    283  HD1 PHE A  22     -10.786  28.728  -4.896  1.00 24.67           H  
ATOM    284  HD2 PHE A  22     -11.850  24.746  -3.842  1.00 24.67           H  
ATOM    285  HE1 PHE A  22     -10.005  27.959  -7.102  1.00 24.67           H  
ATOM    286  HE2 PHE A  22     -11.084  23.950  -6.055  1.00 24.67           H  
ATOM    287  HZ  PHE A  22     -10.157  25.560  -7.687  1.00 24.67           H  
ATOM    288  N   SER A  23     -11.911  28.611  -0.057  1.00 24.67           N  
ATOM    289  CA  SER A  23     -12.722  29.086   1.047  1.00 24.67           C  
ATOM    290  C   SER A  23     -12.471  30.569   1.295  1.00 24.67           C  
ATOM    291  O   SER A  23     -13.418  31.339   1.497  1.00 24.67           O  
ATOM    292  CB  SER A  23     -12.394  28.282   2.289  1.00 24.67           C  
ATOM    293  OG  SER A  23     -12.751  26.929   2.119  1.00 24.67           O  
ATOM    294  H   SER A  23     -11.270  27.833   0.104  1.00 24.67           H  
ATOM    295  HA  SER A  23     -13.772  28.946   0.795  1.00 24.67           H  
ATOM    296 1HB  SER A  23     -11.331  28.356   2.499  1.00 24.67           H  
ATOM    297 2HB  SER A  23     -12.926  28.697   3.140  1.00 24.67           H  
ATOM    298  HG  SER A  23     -12.152  26.583   1.413  1.00 24.67           H  
ATOM    299  N   SER A  24     -11.200  30.982   1.232  1.00 24.67           N  
ATOM    300  CA  SER A  24     -10.849  32.381   1.422  1.00 24.67           C  
ATOM    301  C   SER A  24     -11.423  33.240   0.297  1.00 24.67           C  
ATOM    302  O   SER A  24     -11.963  34.325   0.545  1.00 24.67           O  
ATOM    303  CB  SER A  24      -9.342  32.536   1.466  1.00 24.67           C  
ATOM    304  OG  SER A  24      -8.800  31.881   2.584  1.00 24.67           O  
ATOM    305  H   SER A  24     -10.455  30.298   1.079  1.00 24.67           H  
ATOM    306  HA  SER A  24     -11.269  32.719   2.368  1.00 24.67           H  
ATOM    307 1HB  SER A  24      -8.908  32.120   0.554  1.00 24.67           H  
ATOM    308 2HB  SER A  24      -9.088  33.592   1.499  1.00 24.67           H  
ATOM    309  HG  SER A  24      -8.899  30.927   2.400  1.00 24.67           H  
ATOM    310  N   LEU A  25     -11.343  32.740  -0.940  1.00 24.67           N  
ATOM    311  CA  LEU A  25     -11.863  33.491  -2.074  1.00 24.67           C  
ATOM    312  C   LEU A  25     -13.374  33.663  -1.951  1.00 24.67           C  
ATOM    313  O   LEU A  25     -13.908  34.750  -2.174  1.00 24.67           O  
ATOM    314  CB  LEU A  25     -11.519  32.767  -3.376  1.00 24.67           C  
ATOM    315  CG  LEU A  25     -10.021  32.744  -3.730  1.00 24.67           C  
ATOM    316  CD1 LEU A  25      -9.795  31.830  -4.917  1.00 24.67           C  
ATOM    317  CD2 LEU A  25      -9.555  34.147  -4.025  1.00 24.67           C  
ATOM    318  H   LEU A  25     -10.880  31.840  -1.093  1.00 24.67           H  
ATOM    319  HA  LEU A  25     -11.398  34.475  -2.081  1.00 24.67           H  
ATOM    320 1HB  LEU A  25     -11.856  31.735  -3.298  1.00 24.67           H  
ATOM    321 2HB  LEU A  25     -12.054  33.243  -4.194  1.00 24.67           H  
ATOM    322  HG  LEU A  25      -9.456  32.354  -2.891  1.00 24.67           H  
ATOM    323 1HD1 LEU A  25      -8.733  31.805  -5.158  1.00 24.67           H  
ATOM    324 2HD1 LEU A  25     -10.127  30.840  -4.664  1.00 24.67           H  
ATOM    325 3HD1 LEU A  25     -10.356  32.196  -5.774  1.00 24.67           H  
ATOM    326 1HD2 LEU A  25      -8.492  34.131  -4.267  1.00 24.67           H  
ATOM    327 2HD2 LEU A  25     -10.115  34.548  -4.871  1.00 24.67           H  
ATOM    328 3HD2 LEU A  25      -9.720  34.775  -3.150  1.00 24.67           H  
ATOM    329  N   ILE A  26     -14.063  32.624  -1.493  1.00 24.67           N  
ATOM    330  CA  ILE A  26     -15.500  32.717  -1.301  1.00 24.67           C  
ATOM    331  C   ILE A  26     -15.816  33.758  -0.239  1.00 24.67           C  
ATOM    332  O   ILE A  26     -16.666  34.632  -0.436  1.00 24.67           O  
ATOM    333  CB  ILE A  26     -16.083  31.354  -0.895  1.00 24.67           C  
ATOM    334  CG1 ILE A  26     -15.974  30.376  -2.076  1.00 24.67           C  
ATOM    335  CG2 ILE A  26     -17.523  31.513  -0.438  1.00 24.67           C  
ATOM    336  CD1 ILE A  26     -16.215  28.939  -1.694  1.00 24.67           C  
ATOM    337  H   ILE A  26     -13.585  31.741  -1.314  1.00 24.67           H  
ATOM    338  HA  ILE A  26     -15.959  33.028  -2.239  1.00 24.67           H  
ATOM    339  HB  ILE A  26     -15.489  30.942  -0.079  1.00 24.67           H  
ATOM    340 1HG1 ILE A  26     -16.706  30.658  -2.830  1.00 24.67           H  
ATOM    341 2HG1 ILE A  26     -14.986  30.460  -2.514  1.00 24.67           H  
ATOM    342 1HG2 ILE A  26     -17.917  30.543  -0.143  1.00 24.67           H  
ATOM    343 2HG2 ILE A  26     -17.562  32.194   0.411  1.00 24.67           H  
ATOM    344 3HG2 ILE A  26     -18.122  31.916  -1.255  1.00 24.67           H  
ATOM    345 1HD1 ILE A  26     -16.123  28.309  -2.577  1.00 24.67           H  
ATOM    346 2HD1 ILE A  26     -15.473  28.637  -0.955  1.00 24.67           H  
ATOM    347 3HD1 ILE A  26     -17.212  28.835  -1.273  1.00 24.67           H  
ATOM    348  N   ALA A  27     -15.092  33.708   0.879  1.00 24.67           N  
ATOM    349  CA  ALA A  27     -15.300  34.660   1.957  1.00 24.67           C  
ATOM    350  C   ALA A  27     -15.094  36.102   1.491  1.00 24.67           C  
ATOM    351  O   ALA A  27     -15.825  37.001   1.913  1.00 24.67           O  
ATOM    352  CB  ALA A  27     -14.359  34.355   3.103  1.00 24.67           C  
ATOM    353  H   ALA A  27     -14.397  32.967   0.999  1.00 24.67           H  
ATOM    354  HA  ALA A  27     -16.328  34.557   2.302  1.00 24.67           H  
ATOM    355 1HB  ALA A  27     -14.540  35.050   3.920  1.00 24.67           H  
ATOM    356 2HB  ALA A  27     -14.527  33.334   3.446  1.00 24.67           H  
ATOM    357 3HB  ALA A  27     -13.332  34.455   2.761  1.00 24.67           H  
ATOM    358  N   SER A  28     -14.154  36.330   0.567  1.00 24.67           N  
ATOM    359  CA  SER A  28     -13.870  37.684   0.093  1.00 24.67           C  
ATOM    360  C   SER A  28     -15.043  38.303  -0.679  1.00 24.67           C  
ATOM    361  O   SER A  28     -15.063  39.516  -0.900  1.00 24.67           O  
ATOM    362  CB  SER A  28     -12.621  37.727  -0.786  1.00 24.67           C  
ATOM    363  OG  SER A  28     -12.828  37.180  -2.067  1.00 24.67           O  
ATOM    364  H   SER A  28     -13.574  35.555   0.243  1.00 24.67           H  
ATOM    365  HA  SER A  28     -13.679  38.307   0.967  1.00 24.67           H  
ATOM    366 1HB  SER A  28     -12.280  38.755  -0.880  1.00 24.67           H  
ATOM    367 2HB  SER A  28     -11.830  37.166  -0.288  1.00 24.67           H  
ATOM    368  HG  SER A  28     -13.236  36.303  -1.949  1.00 24.67           H  
ATOM    369  N   THR A  29     -16.011  37.482  -1.107  1.00 24.67           N  
ATOM    370  CA  THR A  29     -17.152  37.967  -1.867  1.00 24.67           C  
ATOM    371  C   THR A  29     -18.404  38.029  -0.992  1.00 24.67           C  
ATOM    372  O   THR A  29     -19.490  38.359  -1.472  1.00 24.67           O  
ATOM    373  CB  THR A  29     -17.427  37.063  -3.083  1.00 24.67           C  
ATOM    374  OG1 THR A  29     -17.795  35.743  -2.644  1.00 24.67           O  
ATOM    375  CG2 THR A  29     -16.163  36.961  -3.920  1.00 24.67           C  
ATOM    376  H   THR A  29     -15.973  36.486  -0.889  1.00 24.67           H  
ATOM    377  HA  THR A  29     -16.935  38.973  -2.222  1.00 24.67           H  
ATOM    378  HB  THR A  29     -18.231  37.482  -3.683  1.00 24.67           H  
ATOM    379  HG1 THR A  29     -17.253  35.482  -1.865  1.00 24.67           H  
ATOM    380 1HG2 THR A  29     -16.347  36.320  -4.780  1.00 24.67           H  
ATOM    381 2HG2 THR A  29     -15.869  37.952  -4.259  1.00 24.67           H  
ATOM    382 3HG2 THR A  29     -15.365  36.534  -3.315  1.00 24.67           H  
ATOM    383  N   ALA A  30     -18.258  37.681   0.292  1.00 24.67           N  
ATOM    384  CA  ALA A  30     -19.379  37.627   1.227  1.00 24.67           C  
ATOM    385  C   ALA A  30     -19.741  38.988   1.830  1.00 24.67           C  
ATOM    386  O   ALA A  30     -20.705  39.081   2.602  1.00 24.67           O  
ATOM    387  CB  ALA A  30     -19.051  36.658   2.352  1.00 24.67           C  
ATOM    388  H   ALA A  30     -17.336  37.436   0.652  1.00 24.67           H  
ATOM    389  HA  ALA A  30     -20.247  37.261   0.680  1.00 24.67           H  
ATOM    390 1HB  ALA A  30     -19.899  36.580   3.025  1.00 24.67           H  
ATOM    391 2HB  ALA A  30     -18.826  35.677   1.929  1.00 24.67           H  
ATOM    392 3HB  ALA A  30     -18.184  37.023   2.901  1.00 24.67           H  
ATOM    393  N   ARG A  31     -18.955  40.016   1.523  1.00 24.67           N  
ATOM    394  CA  ARG A  31     -19.156  41.344   2.085  1.00 24.67           C  
ATOM    395  C   ARG A  31     -19.019  42.422   1.015  1.00 24.67           C  
ATOM    396  O   ARG A  31     -18.245  43.366   1.175  1.00 24.67           O  
ATOM    397  OXT ARG A  31     -19.708  42.365  -0.002  1.00 24.67           O  
ATOM    398  CB  ARG A  31     -18.147  41.611   3.199  1.00 24.67           C  
ATOM    399  CG  ARG A  31     -18.256  40.692   4.428  1.00 24.67           C  
ATOM    400  CD  ARG A  31     -19.488  40.962   5.222  1.00 24.67           C  
ATOM    401  NE  ARG A  31     -19.553  40.141   6.418  1.00 24.67           N  
ATOM    402  CZ  ARG A  31     -20.072  38.894   6.482  1.00 24.67           C  
ATOM    403  NH1 ARG A  31     -20.593  38.316   5.419  1.00 24.67           N  
ATOM    404  NH2 ARG A  31     -20.061  38.244   7.636  1.00 24.67           N  
ATOM    405  H   ARG A  31     -18.193  39.864   0.878  1.00 24.67           H  
ATOM    406  HA  ARG A  31     -20.162  41.397   2.501  1.00 24.67           H  
ATOM    407 1HB  ARG A  31     -17.138  41.505   2.802  1.00 24.67           H  
ATOM    408 2HB  ARG A  31     -18.256  42.638   3.547  1.00 24.67           H  
ATOM    409 1HG  ARG A  31     -18.258  39.648   4.126  1.00 24.67           H  
ATOM    410 2HG  ARG A  31     -17.398  40.869   5.077  1.00 24.67           H  
ATOM    411 1HD  ARG A  31     -19.506  42.008   5.525  1.00 24.67           H  
ATOM    412 2HD  ARG A  31     -20.368  40.748   4.615  1.00 24.67           H  
ATOM    413  HE  ARG A  31     -19.170  40.529   7.267  1.00 24.67           H  
ATOM    414 1HH1 ARG A  31     -20.623  38.796   4.505  1.00 24.67           H  
ATOM    415 2HH1 ARG A  31     -20.978  37.388   5.493  1.00 24.67           H  
ATOM    416 1HH2 ARG A  31     -19.665  38.679   8.458  1.00 24.67           H  
ATOM    417 2HH2 ARG A  31     -20.448  37.314   7.694  1.00 24.67           H  
ENDMDL

