REMARK ID 698215 DOMAINID 688690 MODEL 1 GA98 Structure Prediction
MODEL     1
ATOM      1  N   THR A   1      -0.668  -0.397  -0.738  1.00  4.38           N  
ATOM      2  CA  THR A   1       0.752  -0.416  -0.416  1.00  4.38           C  
ATOM      3  C   THR A   1       1.270   0.982  -0.111  1.00  4.38           C  
ATOM      4  O   THR A   1       0.557   1.974  -0.274  1.00  4.38           O  
ATOM      5  CB  THR A   1       1.577  -1.043  -1.559  1.00  4.38           C  
ATOM      6  OG1 THR A   1       1.460  -0.234  -2.733  1.00  4.38           O  
ATOM      7  CG2 THR A   1       1.085  -2.448  -1.862  1.00  4.38           C  
ATOM      8 1H   THR A   1      -1.034  -1.337  -0.712  1.00  4.38           H  
ATOM      9 2H   THR A   1      -1.153   0.174  -0.061  1.00  4.38           H  
ATOM     10 3H   THR A   1      -0.798  -0.008  -1.661  1.00  4.38           H  
ATOM     11  HA  THR A   1       0.895  -1.025   0.476  1.00  4.38           H  
ATOM     12  HB  THR A   1       2.625  -1.087  -1.265  1.00  4.38           H  
ATOM     13  HG1 THR A   1       1.733   0.667  -2.531  1.00  4.38           H  
ATOM     14 1HG2 THR A   1       1.680  -2.876  -2.668  1.00  4.38           H  
ATOM     15 2HG2 THR A   1       1.183  -3.067  -0.970  1.00  4.38           H  
ATOM     16 3HG2 THR A   1       0.039  -2.411  -2.164  1.00  4.38           H  
ATOM     17  N   THR A   2       2.512   1.047   0.343  1.00  3.94           N  
ATOM     18  CA  THR A   2       3.170   2.298   0.704  1.00  3.94           C  
ATOM     19  C   THR A   2       4.473   2.464  -0.060  1.00  3.94           C  
ATOM     20  O   THR A   2       5.217   1.500  -0.228  1.00  3.94           O  
ATOM     21  CB  THR A   2       3.434   2.356   2.222  1.00  3.94           C  
ATOM     22  OG1 THR A   2       2.183   2.264   2.917  1.00  3.94           O  
ATOM     23  CG2 THR A   2       4.143   3.654   2.618  1.00  3.94           C  
ATOM     24  H   THR A   2       3.037   0.190   0.452  1.00  3.94           H  
ATOM     25  HA  THR A   2       2.518   3.130   0.436  1.00  3.94           H  
ATOM     26  HB  THR A   2       4.059   1.510   2.510  1.00  3.94           H  
ATOM     27  HG1 THR A   2       1.638   3.028   2.694  1.00  3.94           H  
ATOM     28 1HG2 THR A   2       4.307   3.661   3.694  1.00  3.94           H  
ATOM     29 2HG2 THR A   2       5.104   3.727   2.113  1.00  3.94           H  
ATOM     30 3HG2 THR A   2       3.523   4.507   2.342  1.00  3.94           H  
ATOM     31  N   TYR A   3       4.723   3.677  -0.537  1.00  3.55           N  
ATOM     32  CA  TYR A   3       5.958   4.008  -1.240  1.00  3.55           C  
ATOM     33  C   TYR A   3       6.482   5.355  -0.753  1.00  3.55           C  
ATOM     34  O   TYR A   3       5.720   6.170  -0.225  1.00  3.55           O  
ATOM     35  CB  TYR A   3       5.739   4.083  -2.758  1.00  3.55           C  
ATOM     36  CG  TYR A   3       4.815   5.205  -3.139  1.00  3.55           C  
ATOM     37  CD1 TYR A   3       5.341   6.444  -3.337  1.00  3.55           C  
ATOM     38  CD2 TYR A   3       3.448   5.002  -3.290  1.00  3.55           C  
ATOM     39  CE1 TYR A   3       4.524   7.505  -3.654  1.00  3.55           C  
ATOM     40  CE2 TYR A   3       2.631   6.080  -3.624  1.00  3.55           C  
ATOM     41  CZ  TYR A   3       3.185   7.331  -3.792  1.00  3.55           C  
ATOM     42  OH  TYR A   3       2.419   8.430  -4.094  1.00  3.55           O  
ATOM     43  H   TYR A   3       4.044   4.407  -0.378  1.00  3.55           H  
ATOM     44  HA  TYR A   3       6.715   3.259  -1.016  1.00  3.55           H  
ATOM     45 1HB  TYR A   3       6.697   4.240  -3.259  1.00  3.55           H  
ATOM     46 2HB  TYR A   3       5.319   3.147  -3.120  1.00  3.55           H  
ATOM     47  HD1 TYR A   3       6.410   6.586  -3.218  1.00  3.55           H  
ATOM     48  HD2 TYR A   3       3.013   4.011  -3.143  1.00  3.55           H  
ATOM     49  HE1 TYR A   3       4.931   8.491  -3.786  1.00  3.55           H  
ATOM     50  HE2 TYR A   3       1.559   5.937  -3.736  1.00  3.55           H  
ATOM     51  HH  TYR A   3       1.696   8.187  -4.692  1.00  3.55           H  
ATOM     52  N   LYS A   4       7.770   5.598  -0.970  1.00  3.28           N  
ATOM     53  CA  LYS A   4       8.397   6.877  -0.639  1.00  3.28           C  
ATOM     54  C   LYS A   4       9.234   7.382  -1.802  1.00  3.28           C  
ATOM     55  O   LYS A   4       9.971   6.618  -2.426  1.00  3.28           O  
ATOM     56  CB  LYS A   4       9.257   6.745   0.614  1.00  3.28           C  
ATOM     57  CG  LYS A   4       9.962   8.023   1.057  1.00  3.28           C  
ATOM     58  CD  LYS A   4      10.752   7.785   2.336  1.00  3.28           C  
ATOM     59  CE  LYS A   4      11.471   9.040   2.790  1.00  3.28           C  
ATOM     60  NZ  LYS A   4      12.242   8.811   4.045  1.00  3.28           N  
ATOM     61  H   LYS A   4       8.335   4.851  -1.379  1.00  3.28           H  
ATOM     62  HA  LYS A   4       7.615   7.612  -0.451  1.00  3.28           H  
ATOM     63 1HB  LYS A   4       8.636   6.401   1.441  1.00  3.28           H  
ATOM     64 2HB  LYS A   4      10.008   5.993   0.447  1.00  3.28           H  
ATOM     65 1HG  LYS A   4      10.648   8.357   0.275  1.00  3.28           H  
ATOM     66 2HG  LYS A   4       9.226   8.805   1.229  1.00  3.28           H  
ATOM     67 1HD  LYS A   4      10.077   7.453   3.125  1.00  3.28           H  
ATOM     68 2HD  LYS A   4      11.491   6.999   2.160  1.00  3.28           H  
ATOM     69 1HE  LYS A   4      12.152   9.359   2.006  1.00  3.28           H  
ATOM     70 2HE  LYS A   4      10.740   9.829   2.963  1.00  3.28           H  
ATOM     71 1HZ  LYS A   4      12.709   9.664   4.316  1.00  3.28           H  
ATOM     72 2HZ  LYS A   4      11.612   8.523   4.781  1.00  3.28           H  
ATOM     73 3HZ  LYS A   4      12.929   8.085   3.888  1.00  3.28           H  
ATOM     74  N   LEU A   5       9.087   8.659  -2.125  1.00  3.17           N  
ATOM     75  CA  LEU A   5       9.827   9.204  -3.249  1.00  3.17           C  
ATOM     76  C   LEU A   5      10.824  10.290  -2.859  1.00  3.17           C  
ATOM     77  O   LEU A   5      10.463  11.239  -2.160  1.00  3.17           O  
ATOM     78  CB  LEU A   5       8.830   9.833  -4.195  1.00  3.17           C  
ATOM     79  CG  LEU A   5       7.679   8.935  -4.658  1.00  3.17           C  
ATOM     80  CD1 LEU A   5       6.749   9.748  -5.534  1.00  3.17           C  
ATOM     81  CD2 LEU A   5       8.169   7.670  -5.372  1.00  3.17           C  
ATOM     82  H   LEU A   5       8.464   9.250  -1.592  1.00  3.17           H  
ATOM     83  HA  LEU A   5      10.369   8.400  -3.747  1.00  3.17           H  
ATOM     84 1HB  LEU A   5       8.380  10.682  -3.687  1.00  3.17           H  
ATOM     85 2HB  LEU A   5       9.359  10.203  -5.008  1.00  3.17           H  
ATOM     86  HG  LEU A   5       7.135   8.642  -3.788  1.00  3.17           H  
ATOM     87 1HD1 LEU A   5       5.898   9.138  -5.826  1.00  3.17           H  
ATOM     88 2HD1 LEU A   5       6.399  10.602  -4.976  1.00  3.17           H  
ATOM     89 3HD1 LEU A   5       7.272  10.083  -6.417  1.00  3.17           H  
ATOM     90 1HD2 LEU A   5       7.304   7.071  -5.641  1.00  3.17           H  
ATOM     91 2HD2 LEU A   5       8.713   7.909  -6.256  1.00  3.17           H  
ATOM     92 3HD2 LEU A   5       8.807   7.101  -4.710  1.00  3.17           H  
ATOM     93  N   ILE A   6      12.051  10.182  -3.366  1.00  3.26           N  
ATOM     94  CA  ILE A   6      13.065  11.205  -3.152  1.00  3.26           C  
ATOM     95  C   ILE A   6      13.659  11.675  -4.476  1.00  3.26           C  
ATOM     96  O   ILE A   6      14.239  10.887  -5.223  1.00  3.26           O  
ATOM     97  CB  ILE A   6      14.213  10.684  -2.269  1.00  3.26           C  
ATOM     98  CG1 ILE A   6      13.685  10.228  -0.896  1.00  3.26           C  
ATOM     99  CG2 ILE A   6      15.289  11.772  -2.123  1.00  3.26           C  
ATOM    100  CD1 ILE A   6      14.730   9.536  -0.057  1.00  3.26           C  
ATOM    101  H   ILE A   6      12.298   9.353  -3.902  1.00  3.26           H  
ATOM    102  HA  ILE A   6      12.604  12.060  -2.662  1.00  3.26           H  
ATOM    103  HB  ILE A   6      14.646   9.813  -2.741  1.00  3.26           H  
ATOM    104 1HG1 ILE A   6      13.310  11.094  -0.354  1.00  3.26           H  
ATOM    105 2HG1 ILE A   6      12.866   9.526  -1.042  1.00  3.26           H  
ATOM    106 1HG2 ILE A   6      16.111  11.394  -1.518  1.00  3.26           H  
ATOM    107 2HG2 ILE A   6      15.666  12.052  -3.109  1.00  3.26           H  
ATOM    108 3HG2 ILE A   6      14.859  12.650  -1.643  1.00  3.26           H  
ATOM    109 1HD1 ILE A   6      14.300   9.233   0.891  1.00  3.26           H  
ATOM    110 2HD1 ILE A   6      15.090   8.655  -0.587  1.00  3.26           H  
ATOM    111 3HD1 ILE A   6      15.561  10.217   0.124  1.00  3.26           H  
ATOM    112  N   LEU A   7      13.495  12.947  -4.782  1.00  3.53           N  
ATOM    113  CA  LEU A   7      14.043  13.470  -6.023  1.00  3.53           C  
ATOM    114  C   LEU A   7      14.857  14.721  -5.771  1.00  3.53           C  
ATOM    115  O   LEU A   7      14.315  15.736  -5.331  1.00  3.53           O  
ATOM    116  CB  LEU A   7      12.920  13.791  -7.008  1.00  3.53           C  
ATOM    117  CG  LEU A   7      12.098  12.665  -7.544  1.00  3.53           C  
ATOM    118  CD1 LEU A   7      10.955  13.239  -8.293  1.00  3.53           C  
ATOM    119  CD2 LEU A   7      12.965  11.838  -8.440  1.00  3.53           C  
ATOM    120  H   LEU A   7      13.002  13.555  -4.145  1.00  3.53           H  
ATOM    121  HA  LEU A   7      14.704  12.725  -6.465  1.00  3.53           H  
ATOM    122 1HB  LEU A   7      12.253  14.533  -6.572  1.00  3.53           H  
ATOM    123 2HB  LEU A   7      13.370  14.203  -7.860  1.00  3.53           H  
ATOM    124  HG  LEU A   7      11.706  12.056  -6.737  1.00  3.53           H  
ATOM    125 1HD1 LEU A   7      10.337  12.451  -8.706  1.00  3.53           H  
ATOM    126 2HD1 LEU A   7      10.383  13.820  -7.591  1.00  3.53           H  
ATOM    127 3HD1 LEU A   7      11.317  13.871  -9.098  1.00  3.53           H  
ATOM    128 1HD2 LEU A   7      12.407  11.029  -8.875  1.00  3.53           H  
ATOM    129 2HD2 LEU A   7      13.362  12.453  -9.237  1.00  3.53           H  
ATOM    130 3HD2 LEU A   7      13.772  11.442  -7.838  1.00  3.53           H  
ATOM    131  N   ASN A   8      16.143  14.707  -6.105  1.00  3.93           N  
ATOM    132  CA  ASN A   8      16.942  15.909  -5.840  1.00  3.93           C  
ATOM    133  C   ASN A   8      16.853  16.920  -6.988  1.00  3.93           C  
ATOM    134  O   ASN A   8      17.818  17.202  -7.684  1.00  3.93           O  
ATOM    135  CB  ASN A   8      18.366  15.541  -5.500  1.00  3.93           C  
ATOM    136  CG  ASN A   8      18.445  14.794  -4.178  1.00  3.93           C  
ATOM    137  OD1 ASN A   8      17.737  15.119  -3.215  1.00  3.93           O  
ATOM    138  ND2 ASN A   8      19.303  13.822  -4.115  1.00  3.93           N  
ATOM    139  H   ASN A   8      16.570  13.861  -6.498  1.00  3.93           H  
ATOM    140  HA  ASN A   8      16.527  16.404  -4.962  1.00  3.93           H  
ATOM    141 1HB  ASN A   8      18.770  14.909  -6.289  1.00  3.93           H  
ATOM    142 2HB  ASN A   8      18.985  16.438  -5.451  1.00  3.93           H  
ATOM    143 1HD2 ASN A   8      19.408  13.298  -3.270  1.00  3.93           H  
ATOM    144 2HD2 ASN A   8      19.864  13.620  -4.909  1.00  3.93           H  
ATOM    145  N   LEU A   9      15.654  17.447  -7.168  1.00  4.38           N  
ATOM    146  CA  LEU A   9      15.309  18.363  -8.250  1.00  4.38           C  
ATOM    147  C   LEU A   9      14.102  19.225  -7.876  1.00  4.38           C  
ATOM    148  O   LEU A   9      13.468  18.998  -6.846  1.00  4.38           O  
ATOM    149  CB  LEU A   9      15.083  17.554  -9.525  1.00  4.38           C  
ATOM    150  CG  LEU A   9      14.119  16.453  -9.354  1.00  4.38           C  
ATOM    151  CD1 LEU A   9      12.743  16.962  -9.457  1.00  4.38           C  
ATOM    152  CD2 LEU A   9      14.376  15.380 -10.370  1.00  4.38           C  
ATOM    153  H   LEU A   9      14.939  17.146  -6.507  1.00  4.38           H  
ATOM    154  HA  LEU A   9      16.157  19.026  -8.418  1.00  4.38           H  
ATOM    155 1HB  LEU A   9      14.715  18.210 -10.308  1.00  4.38           H  
ATOM    156 2HB  LEU A   9      16.038  17.126  -9.847  1.00  4.38           H  
ATOM    157  HG  LEU A   9      14.244  16.056  -8.371  1.00  4.38           H  
ATOM    158 1HD1 LEU A   9      12.069  16.134  -9.307  1.00  4.38           H  
ATOM    159 2HD1 LEU A   9      12.571  17.720  -8.696  1.00  4.38           H  
ATOM    160 3HD1 LEU A   9      12.599  17.390 -10.433  1.00  4.38           H  
ATOM    161 1HD2 LEU A   9      13.671  14.580 -10.214  1.00  4.38           H  
ATOM    162 2HD2 LEU A   9      14.245  15.788 -11.368  1.00  4.38           H  
ATOM    163 3HD2 LEU A   9      15.395  15.001 -10.257  1.00  4.38           H  
ATOM    164  N   LYS A  10      13.787  20.227  -8.700  1.00  4.76           N  
ATOM    165  CA  LYS A  10      12.676  21.122  -8.370  1.00  4.76           C  
ATOM    166  C   LYS A  10      11.361  20.968  -9.153  1.00  4.76           C  
ATOM    167  O   LYS A  10      10.305  21.300  -8.616  1.00  4.76           O  
ATOM    168  CB  LYS A  10      13.147  22.564  -8.526  1.00  4.76           C  
ATOM    169  CG  LYS A  10      14.325  22.951  -7.628  1.00  4.76           C  
ATOM    170  CD  LYS A  10      13.961  22.860  -6.149  1.00  4.76           C  
ATOM    171  CE  LYS A  10      15.112  23.331  -5.265  1.00  4.76           C  
ATOM    172  NZ  LYS A  10      14.781  23.224  -3.815  1.00  4.76           N  
ATOM    173  H   LYS A  10      14.333  20.384  -9.533  1.00  4.76           H  
ATOM    174  HA  LYS A  10      12.434  20.964  -7.319  1.00  4.76           H  
ATOM    175 1HB  LYS A  10      13.441  22.739  -9.561  1.00  4.76           H  
ATOM    176 2HB  LYS A  10      12.320  23.238  -8.306  1.00  4.76           H  
ATOM    177 1HG  LYS A  10      15.167  22.286  -7.824  1.00  4.76           H  
ATOM    178 2HG  LYS A  10      14.632  23.971  -7.853  1.00  4.76           H  
ATOM    179 1HD  LYS A  10      13.084  23.477  -5.951  1.00  4.76           H  
ATOM    180 2HD  LYS A  10      13.721  21.825  -5.896  1.00  4.76           H  
ATOM    181 1HE  LYS A  10      15.990  22.723  -5.473  1.00  4.76           H  
ATOM    182 2HE  LYS A  10      15.339  24.371  -5.499  1.00  4.76           H  
ATOM    183 1HZ  LYS A  10      15.566  23.542  -3.265  1.00  4.76           H  
ATOM    184 2HZ  LYS A  10      13.973  23.794  -3.609  1.00  4.76           H  
ATOM    185 3HZ  LYS A  10      14.580  22.259  -3.588  1.00  4.76           H  
ATOM    186  N   GLN A  11      11.397  20.526 -10.416  1.00  4.99           N  
ATOM    187  CA  GLN A  11      10.154  20.524 -11.207  1.00  4.99           C  
ATOM    188  C   GLN A  11       9.534  19.157 -11.511  1.00  4.99           C  
ATOM    189  O   GLN A  11       8.325  18.973 -11.357  1.00  4.99           O  
ATOM    190  CB  GLN A  11      10.384  21.249 -12.533  1.00  4.99           C  
ATOM    191  CG  GLN A  11      10.719  22.732 -12.388  1.00  4.99           C  
ATOM    192  CD  GLN A  11      10.956  23.417 -13.734  1.00  4.99           C  
ATOM    193  OE1 GLN A  11      11.422  22.791 -14.690  1.00  4.99           O  
ATOM    194  NE2 GLN A  11      10.635  24.705 -13.808  1.00  4.99           N  
ATOM    195  H   GLN A  11      12.270  20.238 -10.827  1.00  4.99           H  
ATOM    196  HA  GLN A  11       9.407  21.091 -10.650  1.00  4.99           H  
ATOM    197 1HB  GLN A  11      11.198  20.770 -13.076  1.00  4.99           H  
ATOM    198 2HB  GLN A  11       9.489  21.168 -13.150  1.00  4.99           H  
ATOM    199 1HG  GLN A  11       9.889  23.232 -11.888  1.00  4.99           H  
ATOM    200 2HG  GLN A  11      11.625  22.831 -11.791  1.00  4.99           H  
ATOM    201 1HE2 GLN A  11      10.769  25.206 -14.665  1.00  4.99           H  
ATOM    202 2HE2 GLN A  11      10.259  25.175 -13.009  1.00  4.99           H  
ATOM    203  N   ALA A  12      10.355  18.165 -11.868  1.00  5.03           N  
ATOM    204  CA  ALA A  12       9.837  16.836 -12.228  1.00  5.03           C  
ATOM    205  C   ALA A  12       9.039  16.249 -11.085  1.00  5.03           C  
ATOM    206  O   ALA A  12       8.098  15.487 -11.293  1.00  5.03           O  
ATOM    207  CB  ALA A  12      10.958  15.878 -12.596  1.00  5.03           C  
ATOM    208  H   ALA A  12      11.342  18.345 -11.952  1.00  5.03           H  
ATOM    209  HA  ALA A  12       9.170  16.954 -13.085  1.00  5.03           H  
ATOM    210 1HB  ALA A  12      10.521  14.926 -12.872  1.00  5.03           H  
ATOM    211 2HB  ALA A  12      11.523  16.276 -13.435  1.00  5.03           H  
ATOM    212 3HB  ALA A  12      11.617  15.729 -11.759  1.00  5.03           H  
ATOM    213  N   LYS A  13       9.443  16.605  -9.878  1.00  4.89           N  
ATOM    214  CA  LYS A  13       8.843  16.158  -8.650  1.00  4.89           C  
ATOM    215  C   LYS A  13       7.357  16.424  -8.560  1.00  4.89           C  
ATOM    216  O   LYS A  13       6.614  15.580  -8.066  1.00  4.89           O  
ATOM    217  CB  LYS A  13       9.558  16.838  -7.487  1.00  4.89           C  
ATOM    218  CG  LYS A  13       9.083  16.467  -6.117  1.00  4.89           C  
ATOM    219  CD  LYS A  13       9.942  17.157  -5.067  1.00  4.89           C  
ATOM    220  CE  LYS A  13       9.472  16.854  -3.656  1.00  4.89           C  
ATOM    221  NZ  LYS A  13      10.308  17.558  -2.641  1.00  4.89           N  
ATOM    222  H   LYS A  13      10.221  17.246  -9.819  1.00  4.89           H  
ATOM    223  HA  LYS A  13       8.960  15.088  -8.588  1.00  4.89           H  
ATOM    224 1HB  LYS A  13      10.615  16.603  -7.521  1.00  4.89           H  
ATOM    225 2HB  LYS A  13       9.466  17.922  -7.591  1.00  4.89           H  
ATOM    226 1HG  LYS A  13       8.052  16.793  -6.001  1.00  4.89           H  
ATOM    227 2HG  LYS A  13       9.132  15.388  -5.980  1.00  4.89           H  
ATOM    228 1HD  LYS A  13      10.982  16.827  -5.178  1.00  4.89           H  
ATOM    229 2HD  LYS A  13       9.908  18.235  -5.227  1.00  4.89           H  
ATOM    230 1HE  LYS A  13       8.436  17.171  -3.547  1.00  4.89           H  
ATOM    231 2HE  LYS A  13       9.535  15.779  -3.482  1.00  4.89           H  
ATOM    232 1HZ  LYS A  13       9.973  17.337  -1.713  1.00  4.89           H  
ATOM    233 2HZ  LYS A  13      11.272  17.262  -2.733  1.00  4.89           H  
ATOM    234 3HZ  LYS A  13      10.249  18.556  -2.791  1.00  4.89           H  
ATOM    235  N   GLU A  14       6.899  17.585  -9.022  1.00  4.64           N  
ATOM    236  CA  GLU A  14       5.483  17.869  -8.868  1.00  4.64           C  
ATOM    237  C   GLU A  14       4.661  16.954  -9.756  1.00  4.64           C  
ATOM    238  O   GLU A  14       3.712  16.300  -9.305  1.00  4.64           O  
ATOM    239  CB  GLU A  14       5.182  19.333  -9.198  1.00  4.64           C  
ATOM    240  CG  GLU A  14       3.717  19.696  -9.035  1.00  4.64           C  
ATOM    241  CD  GLU A  14       3.390  21.149  -9.286  1.00  4.64           C  
ATOM    242  OE1 GLU A  14       4.279  21.923  -9.544  1.00  4.64           O  
ATOM    243  OE2 GLU A  14       2.217  21.473  -9.236  1.00  4.64           O  
ATOM    244  H   GLU A  14       7.515  18.235  -9.509  1.00  4.64           H  
ATOM    245  HA  GLU A  14       5.202  17.679  -7.832  1.00  4.64           H  
ATOM    246 1HB  GLU A  14       5.771  19.982  -8.549  1.00  4.64           H  
ATOM    247 2HB  GLU A  14       5.477  19.542 -10.228  1.00  4.64           H  
ATOM    248 1HG  GLU A  14       3.139  19.085  -9.728  1.00  4.64           H  
ATOM    249 2HG  GLU A  14       3.413  19.433  -8.023  1.00  4.64           H  
ATOM    250  N   GLU A  15       5.042  16.889 -11.027  1.00  4.35           N  
ATOM    251  CA  GLU A  15       4.313  16.063 -11.968  1.00  4.35           C  
ATOM    252  C   GLU A  15       4.426  14.594 -11.594  1.00  4.35           C  
ATOM    253  O   GLU A  15       3.463  13.839 -11.711  1.00  4.35           O  
ATOM    254  CB  GLU A  15       4.829  16.296 -13.390  1.00  4.35           C  
ATOM    255  CG  GLU A  15       4.487  17.677 -13.959  1.00  4.35           C  
ATOM    256  CD  GLU A  15       5.042  17.915 -15.349  1.00  4.35           C  
ATOM    257  OE1 GLU A  15       5.784  17.091 -15.829  1.00  4.35           O  
ATOM    258  OE2 GLU A  15       4.715  18.925 -15.929  1.00  4.35           O  
ATOM    259  H   GLU A  15       5.843  17.429 -11.334  1.00  4.35           H  
ATOM    260  HA  GLU A  15       3.261  16.342 -11.929  1.00  4.35           H  
ATOM    261 1HB  GLU A  15       5.917  16.189 -13.398  1.00  4.35           H  
ATOM    262 2HB  GLU A  15       4.418  15.538 -14.056  1.00  4.35           H  
ATOM    263 1HG  GLU A  15       3.404  17.786 -13.988  1.00  4.35           H  
ATOM    264 2HG  GLU A  15       4.882  18.435 -13.280  1.00  4.35           H  
ATOM    265  N   ALA A  16       5.604  14.180 -11.125  1.00  4.08           N  
ATOM    266  CA  ALA A  16       5.792  12.795 -10.755  1.00  4.08           C  
ATOM    267  C   ALA A  16       4.920  12.407  -9.575  1.00  4.08           C  
ATOM    268  O   ALA A  16       4.160  11.453  -9.659  1.00  4.08           O  
ATOM    269  CB  ALA A  16       7.246  12.544 -10.412  1.00  4.08           C  
ATOM    270  H   ALA A  16       6.389  14.824 -11.052  1.00  4.08           H  
ATOM    271  HA  ALA A  16       5.506  12.176 -11.606  1.00  4.08           H  
ATOM    272 1HB  ALA A  16       7.376  11.501 -10.168  1.00  4.08           H  
ATOM    273 2HB  ALA A  16       7.856  12.803 -11.269  1.00  4.08           H  
ATOM    274 3HB  ALA A  16       7.533  13.160  -9.561  1.00  4.08           H  
ATOM    275  N   ILE A  17       4.912  13.208  -8.514  1.00  3.83           N  
ATOM    276  CA  ILE A  17       4.138  12.836  -7.339  1.00  3.83           C  
ATOM    277  C   ILE A  17       2.657  12.727  -7.635  1.00  3.83           C  
ATOM    278  O   ILE A  17       2.007  11.765  -7.223  1.00  3.83           O  
ATOM    279  CB  ILE A  17       4.340  13.823  -6.182  1.00  3.83           C  
ATOM    280  CG1 ILE A  17       5.763  13.718  -5.634  1.00  3.83           C  
ATOM    281  CG2 ILE A  17       3.323  13.543  -5.086  1.00  3.83           C  
ATOM    282  CD1 ILE A  17       6.120  14.839  -4.699  1.00  3.83           C  
ATOM    283  H   ILE A  17       5.495  14.047  -8.481  1.00  3.83           H  
ATOM    284  HA  ILE A  17       4.483  11.858  -7.006  1.00  3.83           H  
ATOM    285  HB  ILE A  17       4.210  14.844  -6.556  1.00  3.83           H  
ATOM    286 1HG1 ILE A  17       5.860  12.793  -5.094  1.00  3.83           H  
ATOM    287 2HG1 ILE A  17       6.468  13.712  -6.463  1.00  3.83           H  
ATOM    288 1HG2 ILE A  17       3.462  14.253  -4.273  1.00  3.83           H  
ATOM    289 2HG2 ILE A  17       2.316  13.646  -5.488  1.00  3.83           H  
ATOM    290 3HG2 ILE A  17       3.463  12.527  -4.712  1.00  3.83           H  
ATOM    291 1HD1 ILE A  17       7.138  14.698  -4.343  1.00  3.83           H  
ATOM    292 2HD1 ILE A  17       6.043  15.786  -5.232  1.00  3.83           H  
ATOM    293 3HD1 ILE A  17       5.437  14.841  -3.853  1.00  3.83           H  
ATOM    294  N   LYS A  18       2.120  13.686  -8.382  1.00  3.59           N  
ATOM    295  CA  LYS A  18       0.698  13.691  -8.694  1.00  3.59           C  
ATOM    296  C   LYS A  18       0.213  12.452  -9.454  1.00  3.59           C  
ATOM    297  O   LYS A  18      -0.978  12.135  -9.409  1.00  3.59           O  
ATOM    298  CB  LYS A  18       0.341  14.942  -9.491  1.00  3.59           C  
ATOM    299  CG  LYS A  18       0.381  16.241  -8.687  1.00  3.59           C  
ATOM    300  CD  LYS A  18       0.023  17.440  -9.557  1.00  3.59           C  
ATOM    301  CE  LYS A  18       0.044  18.738  -8.755  1.00  3.59           C  
ATOM    302  NZ  LYS A  18      -0.284  19.924  -9.603  1.00  3.59           N  
ATOM    303  H   LYS A  18       2.707  14.453  -8.725  1.00  3.59           H  
ATOM    304  HA  LYS A  18       0.155  13.725  -7.750  1.00  3.59           H  
ATOM    305 1HB  LYS A  18       1.052  15.045 -10.321  1.00  3.59           H  
ATOM    306 2HB  LYS A  18      -0.651  14.830  -9.923  1.00  3.59           H  
ATOM    307 1HG  LYS A  18      -0.319  16.176  -7.856  1.00  3.59           H  
ATOM    308 2HG  LYS A  18       1.384  16.383  -8.284  1.00  3.59           H  
ATOM    309 1HD  LYS A  18       0.752  17.520 -10.367  1.00  3.59           H  
ATOM    310 2HD  LYS A  18      -0.966  17.301  -9.989  1.00  3.59           H  
ATOM    311 1HE  LYS A  18      -0.677  18.673  -7.943  1.00  3.59           H  
ATOM    312 2HE  LYS A  18       1.033  18.871  -8.334  1.00  3.59           H  
ATOM    313 1HZ  LYS A  18      -0.247  20.768  -9.036  1.00  3.59           H  
ATOM    314 2HZ  LYS A  18       0.386  19.998 -10.362  1.00  3.59           H  
ATOM    315 3HZ  LYS A  18      -1.208  19.818  -9.989  1.00  3.59           H  
ATOM    316  N   GLU A  19       1.108  11.778 -10.178  1.00  3.38           N  
ATOM    317  CA  GLU A  19       0.738  10.613 -10.966  1.00  3.38           C  
ATOM    318  C   GLU A  19       1.050   9.280 -10.275  1.00  3.38           C  
ATOM    319  O   GLU A  19       0.852   8.214 -10.871  1.00  3.38           O  
ATOM    320  CB  GLU A  19       1.449  10.661 -12.318  1.00  3.38           C  
ATOM    321  CG  GLU A  19       1.084  11.853 -13.216  1.00  3.38           C  
ATOM    322  CD  GLU A  19      -0.357  11.846 -13.698  1.00  3.38           C  
ATOM    323  OE1 GLU A  19      -0.824  10.799 -14.083  1.00  3.38           O  
ATOM    324  OE2 GLU A  19      -0.979  12.886 -13.697  1.00  3.38           O  
ATOM    325  H   GLU A  19       2.095  12.042 -10.149  1.00  3.38           H  
ATOM    326  HA  GLU A  19      -0.336  10.653 -11.144  1.00  3.38           H  
ATOM    327 1HB  GLU A  19       2.531  10.681 -12.153  1.00  3.38           H  
ATOM    328 2HB  GLU A  19       1.207   9.760 -12.870  1.00  3.38           H  
ATOM    329 1HG  GLU A  19       1.256  12.771 -12.654  1.00  3.38           H  
ATOM    330 2HG  GLU A  19       1.753  11.860 -14.076  1.00  3.38           H  
ATOM    331  N   LEU A  20       1.567   9.325  -9.046  1.00  3.19           N  
ATOM    332  CA  LEU A  20       1.999   8.096  -8.393  1.00  3.19           C  
ATOM    333  C   LEU A  20       1.179   7.562  -7.231  1.00  3.19           C  
ATOM    334  O   LEU A  20       0.962   8.222  -6.215  1.00  3.19           O  
ATOM    335  CB  LEU A  20       3.453   8.275  -7.972  1.00  3.19           C  
ATOM    336  CG  LEU A  20       4.389   8.398  -9.159  1.00  3.19           C  
ATOM    337  CD1 LEU A  20       5.795   8.711  -8.726  1.00  3.19           C  
ATOM    338  CD2 LEU A  20       4.322   7.146  -9.849  1.00  3.19           C  
ATOM    339  H   LEU A  20       1.686  10.218  -8.563  1.00  3.19           H  
ATOM    340  HA  LEU A  20       1.991   7.317  -9.151  1.00  3.19           H  
ATOM    341 1HB  LEU A  20       3.537   9.189  -7.376  1.00  3.19           H  
ATOM    342 2HB  LEU A  20       3.763   7.423  -7.366  1.00  3.19           H  
ATOM    343  HG  LEU A  20       4.063   9.165  -9.828  1.00  3.19           H  
ATOM    344 1HD1 LEU A  20       6.437   8.766  -9.603  1.00  3.19           H  
ATOM    345 2HD1 LEU A  20       5.795   9.669  -8.222  1.00  3.19           H  
ATOM    346 3HD1 LEU A  20       6.162   7.941  -8.057  1.00  3.19           H  
ATOM    347 1HD2 LEU A  20       4.977   7.164 -10.700  1.00  3.19           H  
ATOM    348 2HD2 LEU A  20       4.617   6.377  -9.170  1.00  3.19           H  
ATOM    349 3HD2 LEU A  20       3.302   6.963 -10.172  1.00  3.19           H  
ATOM    350  N   VAL A  21       0.735   6.328  -7.425  1.00  3.02           N  
ATOM    351  CA  VAL A  21      -0.015   5.544  -6.457  1.00  3.02           C  
ATOM    352  C   VAL A  21       0.680   4.191  -6.306  1.00  3.02           C  
ATOM    353  O   VAL A  21       1.087   3.781  -5.223  1.00  3.02           O  
ATOM    354  CB  VAL A  21      -1.469   5.340  -6.921  1.00  3.02           C  
ATOM    355  CG1 VAL A  21      -2.208   4.474  -5.918  1.00  3.02           C  
ATOM    356  CG2 VAL A  21      -2.152   6.695  -7.079  1.00  3.02           C  
ATOM    357  H   VAL A  21       0.958   5.898  -8.310  1.00  3.02           H  
ATOM    358  HA  VAL A  21      -0.016   6.060  -5.497  1.00  3.02           H  
ATOM    359  HB  VAL A  21      -1.477   4.818  -7.875  1.00  3.02           H  
ATOM    360 1HG1 VAL A  21      -3.233   4.320  -6.255  1.00  3.02           H  
ATOM    361 2HG1 VAL A  21      -1.707   3.509  -5.831  1.00  3.02           H  
ATOM    362 3HG1 VAL A  21      -2.215   4.967  -4.948  1.00  3.02           H  
ATOM    363 1HG2 VAL A  21      -3.179   6.546  -7.409  1.00  3.02           H  
ATOM    364 2HG2 VAL A  21      -2.150   7.216  -6.120  1.00  3.02           H  
ATOM    365 3HG2 VAL A  21      -1.623   7.295  -7.818  1.00  3.02           H  
ATOM    366  N   ASP A  22       0.789   3.498  -7.435  1.00  2.87           N  
ATOM    367  CA  ASP A  22       1.402   2.180  -7.557  1.00  2.87           C  
ATOM    368  C   ASP A  22       2.923   2.313  -7.601  1.00  2.87           C  
ATOM    369  O   ASP A  22       3.464   3.021  -8.457  1.00  2.87           O  
ATOM    370  CB  ASP A  22       0.874   1.444  -8.797  1.00  2.87           C  
ATOM    371  CG  ASP A  22       1.316  -0.061  -8.929  1.00  2.87           C  
ATOM    372  OD1 ASP A  22       2.436  -0.410  -8.580  1.00  2.87           O  
ATOM    373  OD2 ASP A  22       0.505  -0.834  -9.384  1.00  2.87           O  
ATOM    374  H   ASP A  22       0.410   3.912  -8.273  1.00  2.87           H  
ATOM    375  HA  ASP A  22       1.138   1.594  -6.676  1.00  2.87           H  
ATOM    376 1HB  ASP A  22      -0.216   1.471  -8.782  1.00  2.87           H  
ATOM    377 2HB  ASP A  22       1.189   1.978  -9.690  1.00  2.87           H  
ATOM    378  N   ALA A  23       3.615   1.633  -6.694  1.00  2.72           N  
ATOM    379  CA  ALA A  23       5.074   1.694  -6.627  1.00  2.72           C  
ATOM    380  C   ALA A  23       5.702   1.301  -7.979  1.00  2.72           C  
ATOM    381  O   ALA A  23       6.777   1.789  -8.324  1.00  2.72           O  
ATOM    382  CB  ALA A  23       5.585   0.776  -5.522  1.00  2.72           C  
ATOM    383  H   ALA A  23       3.110   1.058  -6.033  1.00  2.72           H  
ATOM    384  HA  ALA A  23       5.361   2.720  -6.399  1.00  2.72           H  
ATOM    385 1HB  ALA A  23       6.658   0.840  -5.454  1.00  2.72           H  
ATOM    386 2HB  ALA A  23       5.147   1.078  -4.570  1.00  2.72           H  
ATOM    387 3HB  ALA A  23       5.298  -0.251  -5.744  1.00  2.72           H  
ATOM    388  N   GLY A  24       5.055   0.406  -8.736  1.00  2.59           N  
ATOM    389  CA  GLY A  24       5.573  -0.008 -10.040  1.00  2.59           C  
ATOM    390  C   GLY A  24       5.661   1.186 -11.000  1.00  2.59           C  
ATOM    391  O   GLY A  24       6.538   1.248 -11.870  1.00  2.59           O  
ATOM    392  H   GLY A  24       4.146   0.042  -8.436  1.00  2.59           H  
ATOM    393 1HA  GLY A  24       6.559  -0.458  -9.916  1.00  2.59           H  
ATOM    394 2HA  GLY A  24       4.915  -0.770 -10.457  1.00  2.59           H  
ATOM    395  N   THR A  25       4.718   2.120 -10.863  1.00  2.48           N  
ATOM    396  CA  THR A  25       4.679   3.298 -11.706  1.00  2.48           C  
ATOM    397  C   THR A  25       5.809   4.199 -11.255  1.00  2.48           C  
ATOM    398  O   THR A  25       6.472   4.829 -12.075  1.00  2.48           O  
ATOM    399  CB  THR A  25       3.331   4.033 -11.650  1.00  2.48           C  
ATOM    400  OG1 THR A  25       2.275   3.149 -12.057  1.00  2.48           O  
ATOM    401  CG2 THR A  25       3.368   5.178 -12.602  1.00  2.48           C  
ATOM    402  H   THR A  25       4.042   2.043 -10.108  1.00  2.48           H  
ATOM    403  HA  THR A  25       4.865   3.008 -12.739  1.00  2.48           H  
ATOM    404  HB  THR A  25       3.147   4.389 -10.638  1.00  2.48           H  
ATOM    405  HG1 THR A  25       2.297   2.356 -11.514  1.00  2.48           H  
ATOM    406 1HG2 THR A  25       2.419   5.716 -12.575  1.00  2.48           H  
ATOM    407 2HG2 THR A  25       4.165   5.834 -12.327  1.00  2.48           H  
ATOM    408 3HG2 THR A  25       3.547   4.807 -13.610  1.00  2.48           H  
ATOM    409  N   ALA A  26       6.010   4.275  -9.930  1.00  2.39           N  
ATOM    410  CA  ALA A  26       7.082   5.105  -9.374  1.00  2.39           C  
ATOM    411  C   ALA A  26       8.424   4.643  -9.903  1.00  2.39           C  
ATOM    412  O   ALA A  26       9.273   5.464 -10.251  1.00  2.39           O  
ATOM    413  CB  ALA A  26       7.071   5.057  -7.856  1.00  2.39           C  
ATOM    414  H   ALA A  26       5.392   3.741  -9.315  1.00  2.39           H  
ATOM    415  HA  ALA A  26       6.937   6.127  -9.703  1.00  2.39           H  
ATOM    416 1HB  ALA A  26       7.871   5.687  -7.484  1.00  2.39           H  
ATOM    417 2HB  ALA A  26       6.115   5.410  -7.477  1.00  2.39           H  
ATOM    418 3HB  ALA A  26       7.235   4.049  -7.522  1.00  2.39           H  
ATOM    419  N   GLU A  27       8.603   3.327 -10.041  1.00  2.35           N  
ATOM    420  CA  GLU A  27       9.848   2.816 -10.596  1.00  2.35           C  
ATOM    421  C   GLU A  27      10.038   3.342 -12.003  1.00  2.35           C  
ATOM    422  O   GLU A  27      11.091   3.892 -12.339  1.00  2.35           O  
ATOM    423  CB  GLU A  27       9.849   1.282 -10.630  1.00  2.35           C  
ATOM    424  CG  GLU A  27      11.117   0.678 -11.196  1.00  2.35           C  
ATOM    425  CD  GLU A  27      11.223  -0.827 -11.104  1.00  2.35           C  
ATOM    426  OE1 GLU A  27      10.352  -1.457 -10.560  1.00  2.35           O  
ATOM    427  OE2 GLU A  27      12.206  -1.343 -11.601  1.00  2.35           O  
ATOM    428  H   GLU A  27       7.880   2.687  -9.708  1.00  2.35           H  
ATOM    429  HA  GLU A  27      10.678   3.169  -9.988  1.00  2.35           H  
ATOM    430 1HB  GLU A  27       9.643   0.863  -9.660  1.00  2.35           H  
ATOM    431 2HB  GLU A  27       9.041   0.953 -11.277  1.00  2.35           H  
ATOM    432 1HG  GLU A  27      11.177   0.960 -12.246  1.00  2.35           H  
ATOM    433 2HG  GLU A  27      11.937   1.111 -10.708  1.00  2.35           H  
ATOM    434  N   LYS A  28       8.990   3.218 -12.817  1.00  2.35           N  
ATOM    435  CA  LYS A  28       9.058   3.684 -14.189  1.00  2.35           C  
ATOM    436  C   LYS A  28       9.345   5.173 -14.268  1.00  2.35           C  
ATOM    437  O   LYS A  28      10.267   5.597 -14.973  1.00  2.35           O  
ATOM    438  CB  LYS A  28       7.740   3.388 -14.909  1.00  2.35           C  
ATOM    439  CG  LYS A  28       7.684   3.829 -16.370  1.00  2.35           C  
ATOM    440  CD  LYS A  28       6.342   3.458 -16.998  1.00  2.35           C  
ATOM    441  CE  LYS A  28       6.237   3.943 -18.438  1.00  2.35           C  
ATOM    442  NZ  LYS A  28       4.933   3.558 -19.059  1.00  2.35           N  
ATOM    443  H   LYS A  28       8.142   2.755 -12.479  1.00  2.35           H  
ATOM    444  HA  LYS A  28       9.867   3.157 -14.691  1.00  2.35           H  
ATOM    445 1HB  LYS A  28       7.534   2.319 -14.862  1.00  2.35           H  
ATOM    446 2HB  LYS A  28       6.926   3.893 -14.390  1.00  2.35           H  
ATOM    447 1HG  LYS A  28       7.816   4.905 -16.423  1.00  2.35           H  
ATOM    448 2HG  LYS A  28       8.489   3.356 -16.930  1.00  2.35           H  
ATOM    449 1HD  LYS A  28       6.220   2.374 -16.977  1.00  2.35           H  
ATOM    450 2HD  LYS A  28       5.538   3.908 -16.414  1.00  2.35           H  
ATOM    451 1HE  LYS A  28       6.327   5.027 -18.455  1.00  2.35           H  
ATOM    452 2HE  LYS A  28       7.050   3.510 -19.022  1.00  2.35           H  
ATOM    453 1HZ  LYS A  28       4.899   3.896 -20.011  1.00  2.35           H  
ATOM    454 2HZ  LYS A  28       4.843   2.551 -19.057  1.00  2.35           H  
ATOM    455 3HZ  LYS A  28       4.173   3.965 -18.530  1.00  2.35           H  
ATOM    456  N   TYR A  29       8.571   5.972 -13.539  1.00  2.40           N  
ATOM    457  CA  TYR A  29       8.725   7.409 -13.636  1.00  2.40           C  
ATOM    458  C   TYR A  29      10.078   7.876 -13.159  1.00  2.40           C  
ATOM    459  O   TYR A  29      10.683   8.746 -13.781  1.00  2.40           O  
ATOM    460  CB  TYR A  29       7.599   8.132 -12.894  1.00  2.40           C  
ATOM    461  CG  TYR A  29       6.297   7.985 -13.618  1.00  2.40           C  
ATOM    462  CD1 TYR A  29       5.124   8.502 -13.107  1.00  2.40           C  
ATOM    463  CD2 TYR A  29       6.281   7.277 -14.808  1.00  2.40           C  
ATOM    464  CE1 TYR A  29       3.950   8.315 -13.802  1.00  2.40           C  
ATOM    465  CE2 TYR A  29       5.119   7.092 -15.495  1.00  2.40           C  
ATOM    466  CZ  TYR A  29       3.952   7.606 -15.001  1.00  2.40           C  
ATOM    467  OH  TYR A  29       2.777   7.413 -15.693  1.00  2.40           O  
ATOM    468  H   TYR A  29       7.854   5.573 -12.941  1.00  2.40           H  
ATOM    469  HA  TYR A  29       8.650   7.681 -14.685  1.00  2.40           H  
ATOM    470 1HB  TYR A  29       7.489   7.705 -11.890  1.00  2.40           H  
ATOM    471 2HB  TYR A  29       7.831   9.190 -12.788  1.00  2.40           H  
ATOM    472  HD1 TYR A  29       5.124   9.053 -12.166  1.00  2.40           H  
ATOM    473  HD2 TYR A  29       7.198   6.864 -15.197  1.00  2.40           H  
ATOM    474  HE1 TYR A  29       3.033   8.706 -13.415  1.00  2.40           H  
ATOM    475  HE2 TYR A  29       5.120   6.533 -16.427  1.00  2.40           H  
ATOM    476  HH  TYR A  29       2.050   7.822 -15.212  1.00  2.40           H  
ATOM    477  N   PHE A  30      10.583   7.306 -12.071  1.00  2.47           N  
ATOM    478  CA  PHE A  30      11.874   7.736 -11.577  1.00  2.47           C  
ATOM    479  C   PHE A  30      12.986   7.409 -12.554  1.00  2.47           C  
ATOM    480  O   PHE A  30      13.899   8.217 -12.754  1.00  2.47           O  
ATOM    481  CB  PHE A  30      12.107   7.224 -10.172  1.00  2.47           C  
ATOM    482  CG  PHE A  30      11.365   8.076  -9.213  1.00  2.47           C  
ATOM    483  CD1 PHE A  30      10.184   8.665  -9.615  1.00  2.47           C  
ATOM    484  CD2 PHE A  30      11.855   8.364  -7.957  1.00  2.47           C  
ATOM    485  CE1 PHE A  30       9.518   9.507  -8.825  1.00  2.47           C  
ATOM    486  CE2 PHE A  30      11.171   9.222  -7.149  1.00  2.47           C  
ATOM    487  CZ  PHE A  30       9.998   9.801  -7.616  1.00  2.47           C  
ATOM    488  H   PHE A  30      10.068   6.581 -11.567  1.00  2.47           H  
ATOM    489  HA  PHE A  30      11.845   8.818 -11.490  1.00  2.47           H  
ATOM    490 1HB  PHE A  30      11.750   6.196 -10.085  1.00  2.47           H  
ATOM    491 2HB  PHE A  30      13.144   7.253  -9.924  1.00  2.47           H  
ATOM    492  HD1 PHE A  30       9.794   8.453 -10.587  1.00  2.47           H  
ATOM    493  HD2 PHE A  30      12.793   7.922  -7.620  1.00  2.47           H  
ATOM    494  HE1 PHE A  30       8.603   9.959  -9.166  1.00  2.47           H  
ATOM    495  HE2 PHE A  30      11.559   9.467  -6.160  1.00  2.47           H  
ATOM    496  HZ  PHE A  30       9.454  10.501  -7.021  1.00  2.47           H  
ATOM    497  N   LYS A  31      12.912   6.247 -13.203  1.00  2.55           N  
ATOM    498  CA  LYS A  31      13.924   5.941 -14.196  1.00  2.55           C  
ATOM    499  C   LYS A  31      13.811   6.931 -15.364  1.00  2.55           C  
ATOM    500  O   LYS A  31      14.826   7.411 -15.873  1.00  2.55           O  
ATOM    501  CB  LYS A  31      13.797   4.498 -14.670  1.00  2.55           C  
ATOM    502  CG  LYS A  31      14.209   3.457 -13.617  1.00  2.55           C  
ATOM    503  CD  LYS A  31      14.041   2.043 -14.141  1.00  2.55           C  
ATOM    504  CE  LYS A  31      14.414   1.014 -13.092  1.00  2.55           C  
ATOM    505  NZ  LYS A  31      14.220  -0.384 -13.588  1.00  2.55           N  
ATOM    506  H   LYS A  31      12.165   5.573 -13.008  1.00  2.55           H  
ATOM    507  HA  LYS A  31      14.907   6.066 -13.741  1.00  2.55           H  
ATOM    508 1HB  LYS A  31      12.754   4.303 -14.939  1.00  2.55           H  
ATOM    509 2HB  LYS A  31      14.404   4.348 -15.560  1.00  2.55           H  
ATOM    510 1HG  LYS A  31      15.249   3.614 -13.329  1.00  2.55           H  
ATOM    511 2HG  LYS A  31      13.589   3.578 -12.727  1.00  2.55           H  
ATOM    512 1HD  LYS A  31      12.996   1.891 -14.420  1.00  2.55           H  
ATOM    513 2HD  LYS A  31      14.663   1.899 -15.022  1.00  2.55           H  
ATOM    514 1HE  LYS A  31      15.455   1.150 -12.805  1.00  2.55           H  
ATOM    515 2HE  LYS A  31      13.791   1.166 -12.224  1.00  2.55           H  
ATOM    516 1HZ  LYS A  31      14.465  -1.040 -12.851  1.00  2.55           H  
ATOM    517 2HZ  LYS A  31      13.247  -0.520 -13.850  1.00  2.55           H  
ATOM    518 3HZ  LYS A  31      14.805  -0.543 -14.390  1.00  2.55           H  
ATOM    519  N   LEU A  32      12.578   7.291 -15.755  1.00  2.65           N  
ATOM    520  CA  LEU A  32      12.385   8.253 -16.840  1.00  2.65           C  
ATOM    521  C   LEU A  32      12.944   9.626 -16.460  1.00  2.65           C  
ATOM    522  O   LEU A  32      13.523  10.314 -17.303  1.00  2.65           O  
ATOM    523  CB  LEU A  32      10.903   8.360 -17.224  1.00  2.65           C  
ATOM    524  CG  LEU A  32      10.305   7.117 -17.906  1.00  2.65           C  
ATOM    525  CD1 LEU A  32       8.805   7.293 -18.056  1.00  2.65           C  
ATOM    526  CD2 LEU A  32      10.967   6.919 -19.252  1.00  2.65           C  
ATOM    527  H   LEU A  32      11.761   6.864 -15.314  1.00  2.65           H  
ATOM    528  HA  LEU A  32      12.931   7.894 -17.711  1.00  2.65           H  
ATOM    529 1HB  LEU A  32      10.330   8.550 -16.322  1.00  2.65           H  
ATOM    530 2HB  LEU A  32      10.777   9.207 -17.893  1.00  2.65           H  
ATOM    531  HG  LEU A  32      10.483   6.243 -17.293  1.00  2.65           H  
ATOM    532 1HD1 LEU A  32       8.386   6.412 -18.530  1.00  2.65           H  
ATOM    533 2HD1 LEU A  32       8.361   7.426 -17.081  1.00  2.65           H  
ATOM    534 3HD1 LEU A  32       8.602   8.168 -18.669  1.00  2.65           H  
ATOM    535 1HD2 LEU A  32      10.549   6.035 -19.735  1.00  2.65           H  
ATOM    536 2HD2 LEU A  32      10.788   7.794 -19.877  1.00  2.65           H  
ATOM    537 3HD2 LEU A  32      12.038   6.785 -19.111  1.00  2.65           H  
ATOM    538  N   ILE A  33      12.807  10.018 -15.187  1.00  2.78           N  
ATOM    539  CA  ILE A  33      13.373  11.287 -14.740  1.00  2.78           C  
ATOM    540  C   ILE A  33      14.882  11.244 -14.864  1.00  2.78           C  
ATOM    541  O   ILE A  33      15.495  12.141 -15.432  1.00  2.78           O  
ATOM    542  CB  ILE A  33      13.011  11.607 -13.275  1.00  2.78           C  
ATOM    543  CG1 ILE A  33      11.525  11.899 -13.129  1.00  2.78           C  
ATOM    544  CG2 ILE A  33      13.835  12.741 -12.749  1.00  2.78           C  
ATOM    545  CD1 ILE A  33      11.073  11.957 -11.691  1.00  2.78           C  
ATOM    546  H   ILE A  33      12.284   9.434 -14.536  1.00  2.78           H  
ATOM    547  HA  ILE A  33      12.994  12.084 -15.377  1.00  2.78           H  
ATOM    548  HB  ILE A  33      13.218  10.725 -12.672  1.00  2.78           H  
ATOM    549 1HG1 ILE A  33      11.308  12.847 -13.604  1.00  2.78           H  
ATOM    550 2HG1 ILE A  33      10.962  11.131 -13.639  1.00  2.78           H  
ATOM    551 1HG2 ILE A  33      13.573  12.900 -11.718  1.00  2.78           H  
ATOM    552 2HG2 ILE A  33      14.890  12.493 -12.822  1.00  2.78           H  
ATOM    553 3HG2 ILE A  33      13.629  13.639 -13.328  1.00  2.78           H  
ATOM    554 1HD1 ILE A  33      10.016  12.168 -11.653  1.00  2.78           H  
ATOM    555 2HD1 ILE A  33      11.267  11.011 -11.206  1.00  2.78           H  
ATOM    556 3HD1 ILE A  33      11.619  12.742 -11.182  1.00  2.78           H  
ATOM    557  N   ALA A  34      15.490  10.169 -14.382  1.00  2.93           N  
ATOM    558  CA  ALA A  34      16.935  10.026 -14.455  1.00  2.93           C  
ATOM    559  C   ALA A  34      17.432  10.051 -15.908  1.00  2.93           C  
ATOM    560  O   ALA A  34      18.447  10.676 -16.235  1.00  2.93           O  
ATOM    561  CB  ALA A  34      17.335   8.724 -13.795  1.00  2.93           C  
ATOM    562  H   ALA A  34      14.935   9.441 -13.930  1.00  2.93           H  
ATOM    563  HA  ALA A  34      17.388  10.862 -13.923  1.00  2.93           H  
ATOM    564 1HB  ALA A  34      18.419   8.621 -13.821  1.00  2.93           H  
ATOM    565 2HB  ALA A  34      16.990   8.717 -12.765  1.00  2.93           H  
ATOM    566 3HB  ALA A  34      16.877   7.895 -14.332  1.00  2.93           H  
ATOM    567  N   ASN A  35      16.650   9.460 -16.806  1.00  3.11           N  
ATOM    568  CA  ASN A  35      17.023   9.349 -18.205  1.00  3.11           C  
ATOM    569  C   ASN A  35      16.725  10.620 -18.992  1.00  3.11           C  
ATOM    570  O   ASN A  35      17.000  10.693 -20.190  1.00  3.11           O  
ATOM    571  CB  ASN A  35      16.310   8.167 -18.828  1.00  3.11           C  
ATOM    572  CG  ASN A  35      16.815   6.845 -18.297  1.00  3.11           C  
ATOM    573  OD1 ASN A  35      17.969   6.717 -17.869  1.00  3.11           O  
ATOM    574  ND2 ASN A  35      15.962   5.853 -18.319  1.00  3.11           N  
ATOM    575  H   ASN A  35      15.806   8.981 -16.490  1.00  3.11           H  
ATOM    576  HA  ASN A  35      18.097   9.178 -18.260  1.00  3.11           H  
ATOM    577 1HB  ASN A  35      15.242   8.246 -18.618  1.00  3.11           H  
ATOM    578 2HB  ASN A  35      16.436   8.190 -19.909  1.00  3.11           H  
ATOM    579 1HD2 ASN A  35      16.233   4.955 -17.979  1.00  3.11           H  
ATOM    580 2HD2 ASN A  35      15.041   5.997 -18.674  1.00  3.11           H  
ATOM    581  N   ALA A  36      16.162  11.630 -18.321  1.00  3.27           N  
ATOM    582  CA  ALA A  36      15.861  12.915 -18.929  1.00  3.27           C  
ATOM    583  C   ALA A  36      17.124  13.604 -19.402  1.00  3.27           C  
ATOM    584  O   ALA A  36      17.081  14.432 -20.309  1.00  3.27           O  
ATOM    585  CB  ALA A  36      15.148  13.824 -17.940  1.00  3.27           C  
ATOM    586  H   ALA A  36      15.944  11.528 -17.331  1.00  3.27           H  
ATOM    587  HA  ALA A  36      15.218  12.740 -19.789  1.00  3.27           H  
ATOM    588 1HB  ALA A  36      14.912  14.773 -18.418  1.00  3.27           H  
ATOM    589 2HB  ALA A  36      14.229  13.341 -17.606  1.00  3.27           H  
ATOM    590 3HB  ALA A  36      15.794  14.005 -17.083  1.00  3.27           H  
ATOM    591  N   LYS A  37      18.247  13.316 -18.728  1.00  3.40           N  
ATOM    592  CA  LYS A  37      19.530  13.973 -18.987  1.00  3.40           C  
ATOM    593  C   LYS A  37      19.451  15.478 -18.709  1.00  3.40           C  
ATOM    594  O   LYS A  37      20.118  16.286 -19.355  1.00  3.40           O  
ATOM    595  CB  LYS A  37      19.999  13.731 -20.429  1.00  3.40           C  
ATOM    596  CG  LYS A  37      20.147  12.260 -20.803  1.00  3.40           C  
ATOM    597  CD  LYS A  37      20.679  12.097 -22.215  1.00  3.40           C  
ATOM    598  CE  LYS A  37      20.759  10.628 -22.609  1.00  3.40           C  
ATOM    599  NZ  LYS A  37      21.241  10.458 -24.011  1.00  3.40           N  
ATOM    600  H   LYS A  37      18.215  12.581 -18.009  1.00  3.40           H  
ATOM    601  HA  LYS A  37      20.274  13.550 -18.308  1.00  3.40           H  
ATOM    602 1HB  LYS A  37      19.327  14.201 -21.141  1.00  3.40           H  
ATOM    603 2HB  LYS A  37      20.975  14.196 -20.564  1.00  3.40           H  
ATOM    604 1HG  LYS A  37      20.822  11.772 -20.102  1.00  3.40           H  
ATOM    605 2HG  LYS A  37      19.182  11.774 -20.741  1.00  3.40           H  
ATOM    606 1HD  LYS A  37      20.015  12.613 -22.910  1.00  3.40           H  
ATOM    607 2HD  LYS A  37      21.671  12.541 -22.287  1.00  3.40           H  
ATOM    608 1HE  LYS A  37      21.440  10.113 -21.935  1.00  3.40           H  
ATOM    609 2HE  LYS A  37      19.767  10.181 -22.519  1.00  3.40           H  
ATOM    610 1HZ  LYS A  37      21.279   9.475 -24.238  1.00  3.40           H  
ATOM    611 2HZ  LYS A  37      20.606  10.925 -24.644  1.00  3.40           H  
ATOM    612 3HZ  LYS A  37      22.162  10.860 -24.101  1.00  3.40           H  
ATOM    613  N   THR A  38      18.637  15.825 -17.708  1.00  3.46           N  
ATOM    614  CA  THR A  38      18.470  17.176 -17.192  1.00  3.46           C  
ATOM    615  C   THR A  38      18.745  17.034 -15.708  1.00  3.46           C  
ATOM    616  O   THR A  38      18.919  18.004 -14.970  1.00  3.46           O  
ATOM    617  CB  THR A  38      17.059  17.744 -17.450  1.00  3.46           C  
ATOM    618  OG1 THR A  38      16.083  16.973 -16.750  1.00  3.46           O  
ATOM    619  CG2 THR A  38      16.745  17.697 -18.930  1.00  3.46           C  
ATOM    620  H   THR A  38      18.132  15.089 -17.239  1.00  3.46           H  
ATOM    621  HA  THR A  38      19.215  17.841 -17.630  1.00  3.46           H  
ATOM    622  HB  THR A  38      17.016  18.776 -17.103  1.00  3.46           H  
ATOM    623  HG1 THR A  38      16.177  17.130 -15.807  1.00  3.46           H  
ATOM    624 1HG2 THR A  38      15.750  18.104 -19.105  1.00  3.46           H  
ATOM    625 2HG2 THR A  38      17.481  18.286 -19.475  1.00  3.46           H  
ATOM    626 3HG2 THR A  38      16.777  16.676 -19.276  1.00  3.46           H  
ATOM    627  N   VAL A  39      18.747  15.765 -15.312  1.00  3.45           N  
ATOM    628  CA  VAL A  39      18.974  15.272 -13.961  1.00  3.45           C  
ATOM    629  C   VAL A  39      20.148  14.308 -14.063  1.00  3.45           C  
ATOM    630  O   VAL A  39      20.081  13.358 -14.845  1.00  3.45           O  
ATOM    631  CB  VAL A  39      17.719  14.517 -13.446  1.00  3.45           C  
ATOM    632  CG1 VAL A  39      17.942  13.984 -12.063  1.00  3.45           C  
ATOM    633  CG2 VAL A  39      16.534  15.443 -13.451  1.00  3.45           C  
ATOM    634  H   VAL A  39      18.581  15.078 -16.031  1.00  3.45           H  
ATOM    635  HA  VAL A  39      19.235  16.098 -13.294  1.00  3.45           H  
ATOM    636  HB  VAL A  39      17.520  13.662 -14.103  1.00  3.45           H  
ATOM    637 1HG1 VAL A  39      17.055  13.460 -11.738  1.00  3.45           H  
ATOM    638 2HG1 VAL A  39      18.795  13.300 -12.054  1.00  3.45           H  
ATOM    639 3HG1 VAL A  39      18.134  14.808 -11.389  1.00  3.45           H  
ATOM    640 1HG2 VAL A  39      15.666  14.910 -13.107  1.00  3.45           H  
ATOM    641 2HG2 VAL A  39      16.731  16.290 -12.790  1.00  3.45           H  
ATOM    642 3HG2 VAL A  39      16.358  15.796 -14.451  1.00  3.45           H  
ATOM    643  N   GLU A  40      21.221  14.551 -13.324  1.00  3.34           N  
ATOM    644  CA  GLU A  40      22.383  13.670 -13.407  1.00  3.34           C  
ATOM    645  C   GLU A  40      22.617  12.926 -12.110  1.00  3.34           C  
ATOM    646  O   GLU A  40      23.080  13.492 -11.118  1.00  3.34           O  
ATOM    647  CB  GLU A  40      23.644  14.445 -13.803  1.00  3.34           C  
ATOM    648  CG  GLU A  40      23.591  15.053 -15.213  1.00  3.34           C  
ATOM    649  CD  GLU A  40      24.870  15.776 -15.614  1.00  3.34           C  
ATOM    650  OE1 GLU A  40      25.792  15.810 -14.833  1.00  3.34           O  
ATOM    651  OE2 GLU A  40      24.915  16.291 -16.708  1.00  3.34           O  
ATOM    652  H   GLU A  40      21.245  15.368 -12.707  1.00  3.34           H  
ATOM    653  HA  GLU A  40      22.197  12.926 -14.180  1.00  3.34           H  
ATOM    654 1HB  GLU A  40      23.805  15.258 -13.093  1.00  3.34           H  
ATOM    655 2HB  GLU A  40      24.509  13.785 -13.750  1.00  3.34           H  
ATOM    656 1HG  GLU A  40      23.394  14.257 -15.930  1.00  3.34           H  
ATOM    657 2HG  GLU A  40      22.756  15.754 -15.257  1.00  3.34           H  
ATOM    658  N   GLY A  41      22.324  11.639 -12.128  1.00  3.18           N  
ATOM    659  CA  GLY A  41      22.421  10.871 -10.910  1.00  3.18           C  
ATOM    660  C   GLY A  41      22.180   9.396 -11.120  1.00  3.18           C  
ATOM    661  O   GLY A  41      22.149   8.906 -12.252  1.00  3.18           O  
ATOM    662  H   GLY A  41      21.977  11.213 -12.977  1.00  3.18           H  
ATOM    663 1HA  GLY A  41      23.401  11.024 -10.459  1.00  3.18           H  
ATOM    664 2HA  GLY A  41      21.687  11.250 -10.210  1.00  3.18           H  
ATOM    665  N   VAL A  42      22.045   8.691 -10.011  1.00  3.02           N  
ATOM    666  CA  VAL A  42      21.881   7.249 -10.025  1.00  3.02           C  
ATOM    667  C   VAL A  42      20.568   6.837  -9.405  1.00  3.02           C  
ATOM    668  O   VAL A  42      20.262   7.214  -8.273  1.00  3.02           O  
ATOM    669  CB  VAL A  42      23.037   6.583  -9.255  1.00  3.02           C  
ATOM    670  CG1 VAL A  42      22.847   5.073  -9.224  1.00  3.02           C  
ATOM    671  CG2 VAL A  42      24.358   6.940  -9.926  1.00  3.02           C  
ATOM    672  H   VAL A  42      22.063   9.201  -9.134  1.00  3.02           H  
ATOM    673  HA  VAL A  42      21.902   6.902 -11.058  1.00  3.02           H  
ATOM    674  HB  VAL A  42      23.038   6.938  -8.225  1.00  3.02           H  
ATOM    675 1HG1 VAL A  42      23.666   4.614  -8.671  1.00  3.02           H  
ATOM    676 2HG1 VAL A  42      21.904   4.829  -8.733  1.00  3.02           H  
ATOM    677 3HG1 VAL A  42      22.835   4.685 -10.241  1.00  3.02           H  
ATOM    678 1HG2 VAL A  42      25.179   6.476  -9.381  1.00  3.02           H  
ATOM    679 2HG2 VAL A  42      24.352   6.577 -10.955  1.00  3.02           H  
ATOM    680 3HG2 VAL A  42      24.493   8.020  -9.925  1.00  3.02           H  
ATOM    681  N   TRP A  43      19.780   6.078 -10.153  1.00  2.90           N  
ATOM    682  CA  TRP A  43      18.518   5.605  -9.617  1.00  2.90           C  
ATOM    683  C   TRP A  43      18.768   4.533  -8.566  1.00  2.90           C  
ATOM    684  O   TRP A  43      19.517   3.584  -8.814  1.00  2.90           O  
ATOM    685  CB  TRP A  43      17.649   5.048 -10.738  1.00  2.90           C  
ATOM    686  CG  TRP A  43      16.326   4.552 -10.290  1.00  2.90           C  
ATOM    687  CD1 TRP A  43      15.214   5.285 -10.116  1.00  2.90           C  
ATOM    688  CD2 TRP A  43      15.959   3.195  -9.984  1.00  2.90           C  
ATOM    689  NE1 TRP A  43      14.179   4.487  -9.711  1.00  2.90           N  
ATOM    690  CE2 TRP A  43      14.617   3.211  -9.627  1.00  2.90           C  
ATOM    691  CE3 TRP A  43      16.652   1.983  -9.985  1.00  2.90           C  
ATOM    692  CZ2 TRP A  43      13.951   2.080  -9.279  1.00  2.90           C  
ATOM    693  CZ3 TRP A  43      15.969   0.831  -9.640  1.00  2.90           C  
ATOM    694  CH2 TRP A  43      14.652   0.883  -9.299  1.00  2.90           C  
ATOM    695  H   TRP A  43      20.069   5.813 -11.084  1.00  2.90           H  
ATOM    696  HA  TRP A  43      18.000   6.440  -9.153  1.00  2.90           H  
ATOM    697 1HB  TRP A  43      17.481   5.825 -11.486  1.00  2.90           H  
ATOM    698 2HB  TRP A  43      18.172   4.228 -11.228  1.00  2.90           H  
ATOM    699  HD1 TRP A  43      15.155   6.345 -10.275  1.00  2.90           H  
ATOM    700  HE1 TRP A  43      13.243   4.798  -9.521  1.00  2.90           H  
ATOM    701  HE3 TRP A  43      17.706   1.948 -10.261  1.00  2.90           H  
ATOM    702  HZ2 TRP A  43      12.906   2.093  -8.998  1.00  2.90           H  
ATOM    703  HZ3 TRP A  43      16.507  -0.116  -9.646  1.00  2.90           H  
ATOM    704  HH2 TRP A  43      14.135  -0.040  -9.035  1.00  2.90           H  
ATOM    705  N   THR A  44      18.096   4.660  -7.427  1.00  2.86           N  
ATOM    706  CA  THR A  44      18.184   3.686  -6.347  1.00  2.86           C  
ATOM    707  C   THR A  44      16.816   3.260  -5.826  1.00  2.86           C  
ATOM    708  O   THR A  44      15.925   4.089  -5.629  1.00  2.86           O  
ATOM    709  CB  THR A  44      19.032   4.231  -5.166  1.00  2.86           C  
ATOM    710  OG1 THR A  44      20.370   4.513  -5.610  1.00  2.86           O  
ATOM    711  CG2 THR A  44      19.082   3.235  -4.005  1.00  2.86           C  
ATOM    712  H   THR A  44      17.527   5.497  -7.302  1.00  2.86           H  
ATOM    713  HA  THR A  44      18.679   2.795  -6.734  1.00  2.86           H  
ATOM    714  HB  THR A  44      18.590   5.152  -4.812  1.00  2.86           H  
ATOM    715  HG1 THR A  44      20.364   5.272  -6.205  1.00  2.86           H  
ATOM    716 1HG2 THR A  44      19.679   3.656  -3.198  1.00  2.86           H  
ATOM    717 2HG2 THR A  44      18.078   3.040  -3.634  1.00  2.86           H  
ATOM    718 3HG2 THR A  44      19.532   2.303  -4.342  1.00  2.86           H  
ATOM    719  N   LEU A  45      16.655   1.964  -5.582  1.00  2.89           N  
ATOM    720  CA  LEU A  45      15.445   1.456  -4.945  1.00  2.89           C  
ATOM    721  C   LEU A  45      15.697   0.476  -3.830  1.00  2.89           C  
ATOM    722  O   LEU A  45      16.355  -0.553  -4.020  1.00  2.89           O  
ATOM    723  CB  LEU A  45      14.510   0.805  -5.957  1.00  2.89           C  
ATOM    724  CG  LEU A  45      13.282   0.009  -5.380  1.00  2.89           C  
ATOM    725  CD1 LEU A  45      12.351   0.904  -4.598  1.00  2.89           C  
ATOM    726  CD2 LEU A  45      12.540  -0.612  -6.541  1.00  2.89           C  
ATOM    727  H   LEU A  45      17.405   1.324  -5.803  1.00  2.89           H  
ATOM    728  HA  LEU A  45      14.920   2.303  -4.521  1.00  2.89           H  
ATOM    729 1HB  LEU A  45      14.100   1.599  -6.561  1.00  2.89           H  
ATOM    730 2HB  LEU A  45      15.088   0.132  -6.582  1.00  2.89           H  
ATOM    731  HG  LEU A  45      13.631  -0.777  -4.717  1.00  2.89           H  
ATOM    732 1HD1 LEU A  45      11.513   0.320  -4.236  1.00  2.89           H  
ATOM    733 2HD1 LEU A  45      12.854   1.327  -3.771  1.00  2.89           H  
ATOM    734 3HD1 LEU A  45      12.005   1.679  -5.210  1.00  2.89           H  
ATOM    735 1HD2 LEU A  45      11.688  -1.182  -6.165  1.00  2.89           H  
ATOM    736 2HD2 LEU A  45      12.188   0.166  -7.208  1.00  2.89           H  
ATOM    737 3HD2 LEU A  45      13.208  -1.277  -7.085  1.00  2.89           H  
ATOM    738  N   LYS A  46      15.139   0.784  -2.665  1.00  2.94           N  
ATOM    739  CA  LYS A  46      15.190  -0.150  -1.563  1.00  2.94           C  
ATOM    740  C   LYS A  46      13.812  -0.803  -1.477  1.00  2.94           C  
ATOM    741  O   LYS A  46      12.852  -0.227  -0.942  1.00  2.94           O  
ATOM    742  CB  LYS A  46      15.603   0.523  -0.257  1.00  2.94           C  
ATOM    743  CG  LYS A  46      15.743  -0.472   0.907  1.00  2.94           C  
ATOM    744  CD  LYS A  46      16.314   0.165   2.184  1.00  2.94           C  
ATOM    745  CE  LYS A  46      16.186  -0.802   3.349  1.00  2.94           C  
ATOM    746  NZ  LYS A  46      17.053  -2.006   3.175  1.00  2.94           N  
ATOM    747  H   LYS A  46      14.639   1.673  -2.587  1.00  2.94           H  
ATOM    748  HA  LYS A  46      15.919  -0.929  -1.785  1.00  2.94           H  
ATOM    749 1HB  LYS A  46      16.559   1.031  -0.392  1.00  2.94           H  
ATOM    750 2HB  LYS A  46      14.866   1.277   0.015  1.00  2.94           H  
ATOM    751 1HG  LYS A  46      14.777  -0.916   1.129  1.00  2.94           H  
ATOM    752 2HG  LYS A  46      16.411  -1.277   0.603  1.00  2.94           H  
ATOM    753 1HD  LYS A  46      17.368   0.394   2.033  1.00  2.94           H  
ATOM    754 2HD  LYS A  46      15.797   1.080   2.417  1.00  2.94           H  
ATOM    755 1HE  LYS A  46      16.445  -0.306   4.281  1.00  2.94           H  
ATOM    756 2HE  LYS A  46      15.152  -1.126   3.403  1.00  2.94           H  
ATOM    757 1HZ  LYS A  46      16.894  -2.662   3.957  1.00  2.94           H  
ATOM    758 2HZ  LYS A  46      16.810  -2.479   2.319  1.00  2.94           H  
ATOM    759 3HZ  LYS A  46      18.018  -1.741   3.140  1.00  2.94           H  
ATOM    760  N   ASP A  47      13.716  -2.018  -2.026  1.00  2.98           N  
ATOM    761  CA  ASP A  47      12.445  -2.736  -2.171  1.00  2.98           C  
ATOM    762  C   ASP A  47      11.774  -3.034  -0.839  1.00  2.98           C  
ATOM    763  O   ASP A  47      10.549  -3.071  -0.747  1.00  2.98           O  
ATOM    764  CB  ASP A  47      12.644  -4.039  -2.952  1.00  2.98           C  
ATOM    765  CG  ASP A  47      11.315  -4.673  -3.393  1.00  2.98           C  
ATOM    766  OD1 ASP A  47      10.612  -4.048  -4.171  1.00  2.98           O  
ATOM    767  OD2 ASP A  47      11.003  -5.753  -2.960  1.00  2.98           O  
ATOM    768  H   ASP A  47      14.555  -2.429  -2.419  1.00  2.98           H  
ATOM    769  HA  ASP A  47      11.773  -2.105  -2.751  1.00  2.98           H  
ATOM    770 1HB  ASP A  47      13.252  -3.843  -3.838  1.00  2.98           H  
ATOM    771 2HB  ASP A  47      13.184  -4.757  -2.332  1.00  2.98           H  
ATOM    772  N   GLU A  48      12.583  -3.201   0.200  1.00  2.94           N  
ATOM    773  CA  GLU A  48      12.106  -3.508   1.543  1.00  2.94           C  
ATOM    774  C   GLU A  48      11.183  -2.417   2.085  1.00  2.94           C  
ATOM    775  O   GLU A  48      10.312  -2.690   2.911  1.00  2.94           O  
ATOM    776  CB  GLU A  48      13.294  -3.672   2.496  1.00  2.94           C  
ATOM    777  CG  GLU A  48      14.144  -4.914   2.264  1.00  2.94           C  
ATOM    778  CD  GLU A  48      15.386  -4.959   3.146  1.00  2.94           C  
ATOM    779  OE1 GLU A  48      15.651  -3.985   3.836  1.00  2.94           O  
ATOM    780  OE2 GLU A  48      16.077  -5.943   3.116  1.00  2.94           O  
ATOM    781  H   GLU A  48      13.575  -3.136   0.035  1.00  2.94           H  
ATOM    782  HA  GLU A  48      11.545  -4.442   1.504  1.00  2.94           H  
ATOM    783 1HB  GLU A  48      13.940  -2.815   2.392  1.00  2.94           H  
ATOM    784 2HB  GLU A  48      12.937  -3.688   3.525  1.00  2.94           H  
ATOM    785 1HG  GLU A  48      13.538  -5.797   2.465  1.00  2.94           H  
ATOM    786 2HG  GLU A  48      14.443  -4.943   1.216  1.00  2.94           H  
ATOM    787  N   ILE A  49      11.430  -1.170   1.675  1.00  2.82           N  
ATOM    788  CA  ILE A  49      10.646  -0.041   2.148  1.00  2.82           C  
ATOM    789  C   ILE A  49       9.979   0.704   0.988  1.00  2.82           C  
ATOM    790  O   ILE A  49       9.232   1.661   1.204  1.00  2.82           O  
ATOM    791  CB  ILE A  49      11.524   0.901   2.992  1.00  2.82           C  
ATOM    792  CG1 ILE A  49      12.640   1.447   2.159  1.00  2.82           C  
ATOM    793  CG2 ILE A  49      12.091   0.151   4.194  1.00  2.82           C  
ATOM    794  CD1 ILE A  49      13.416   2.550   2.837  1.00  2.82           C  
ATOM    795  H   ILE A  49      12.141  -1.004   0.971  1.00  2.82           H  
ATOM    796  HA  ILE A  49       9.856  -0.418   2.793  1.00  2.82           H  
ATOM    797  HB  ILE A  49      10.924   1.740   3.338  1.00  2.82           H  
ATOM    798 1HG1 ILE A  49      13.304   0.645   1.920  1.00  2.82           H  
ATOM    799 2HG1 ILE A  49      12.229   1.822   1.237  1.00  2.82           H  
ATOM    800 1HG2 ILE A  49      12.702   0.826   4.790  1.00  2.82           H  
ATOM    801 2HG2 ILE A  49      11.270  -0.231   4.802  1.00  2.82           H  
ATOM    802 3HG2 ILE A  49      12.703  -0.680   3.853  1.00  2.82           H  
ATOM    803 1HD1 ILE A  49      14.205   2.900   2.173  1.00  2.82           H  
ATOM    804 2HD1 ILE A  49      12.750   3.376   3.071  1.00  2.82           H  
ATOM    805 3HD1 ILE A  49      13.856   2.172   3.757  1.00  2.82           H  
ATOM    806  N   LYS A  50      10.257   0.264  -0.248  1.00  2.62           N  
ATOM    807  CA  LYS A  50       9.725   0.868  -1.468  1.00  2.62           C  
ATOM    808  C   LYS A  50      10.079   2.346  -1.591  1.00  2.62           C  
ATOM    809  O   LYS A  50       9.228   3.174  -1.944  1.00  2.62           O  
ATOM    810  CB  LYS A  50       8.210   0.680  -1.552  1.00  2.62           C  
ATOM    811  CG  LYS A  50       7.720  -0.765  -1.499  1.00  2.62           C  
ATOM    812  CD  LYS A  50       8.109  -1.571  -2.747  1.00  2.62           C  
ATOM    813  CE  LYS A  50       7.532  -2.990  -2.665  1.00  2.62           C  
ATOM    814  NZ  LYS A  50       7.875  -3.832  -3.858  1.00  2.62           N  
ATOM    815  H   LYS A  50      10.905  -0.508  -0.359  1.00  2.62           H  
ATOM    816  HA  LYS A  50      10.174   0.351  -2.315  1.00  2.62           H  
ATOM    817 1HB  LYS A  50       7.733   1.199  -0.732  1.00  2.62           H  
ATOM    818 2HB  LYS A  50       7.837   1.123  -2.474  1.00  2.62           H  
ATOM    819 1HG  LYS A  50       8.154  -1.259  -0.625  1.00  2.62           H  
ATOM    820 2HG  LYS A  50       6.634  -0.765  -1.391  1.00  2.62           H  
ATOM    821 1HD  LYS A  50       7.736  -1.076  -3.642  1.00  2.62           H  
ATOM    822 2HD  LYS A  50       9.200  -1.647  -2.814  1.00  2.62           H  
ATOM    823 1HE  LYS A  50       7.933  -3.475  -1.773  1.00  2.62           H  
ATOM    824 2HE  LYS A  50       6.449  -2.925  -2.578  1.00  2.62           H  
ATOM    825 1HZ  LYS A  50       7.485  -4.748  -3.745  1.00  2.62           H  
ATOM    826 2HZ  LYS A  50       7.514  -3.413  -4.690  1.00  2.62           H  
ATOM    827 3HZ  LYS A  50       8.892  -3.926  -3.952  1.00  2.62           H  
ATOM    828  N   THR A  51      11.344   2.660  -1.302  1.00  2.41           N  
ATOM    829  CA  THR A  51      11.825   4.031  -1.440  1.00  2.41           C  
ATOM    830  C   THR A  51      12.614   4.174  -2.722  1.00  2.41           C  
ATOM    831  O   THR A  51      13.581   3.441  -2.954  1.00  2.41           O  
ATOM    832  CB  THR A  51      12.689   4.510  -0.259  1.00  2.41           C  
ATOM    833  OG1 THR A  51      11.922   4.487   0.948  1.00  2.41           O  
ATOM    834  CG2 THR A  51      13.165   5.949  -0.508  1.00  2.41           C  
ATOM    835  H   THR A  51      11.965   1.902  -1.018  1.00  2.41           H  
ATOM    836  HA  THR A  51      10.967   4.688  -1.499  1.00  2.41           H  
ATOM    837  HB  THR A  51      13.549   3.852  -0.148  1.00  2.41           H  
ATOM    838  HG1 THR A  51      11.461   3.646   1.030  1.00  2.41           H  
ATOM    839 1HG2 THR A  51      13.769   6.283   0.332  1.00  2.41           H  
ATOM    840 2HG2 THR A  51      13.764   5.996  -1.420  1.00  2.41           H  
ATOM    841 3HG2 THR A  51      12.303   6.606  -0.617  1.00  2.41           H  
ATOM    842  N   PHE A  52      12.189   5.132  -3.539  1.00  2.24           N  
ATOM    843  CA  PHE A  52      12.759   5.396  -4.855  1.00  2.24           C  
ATOM    844  C   PHE A  52      13.509   6.713  -4.868  1.00  2.24           C  
ATOM    845  O   PHE A  52      12.904   7.754  -4.595  1.00  2.24           O  
ATOM    846  CB  PHE A  52      11.632   5.538  -5.863  1.00  2.24           C  
ATOM    847  CG  PHE A  52      10.810   4.351  -6.012  1.00  2.24           C  
ATOM    848  CD1 PHE A  52       9.756   4.105  -5.132  1.00  2.24           C  
ATOM    849  CD2 PHE A  52      11.051   3.479  -7.012  1.00  2.24           C  
ATOM    850  CE1 PHE A  52       8.980   2.982  -5.271  1.00  2.24           C  
ATOM    851  CE2 PHE A  52      10.284   2.362  -7.151  1.00  2.24           C  
ATOM    852  CZ  PHE A  52       9.252   2.105  -6.289  1.00  2.24           C  
ATOM    853  H   PHE A  52      11.395   5.689  -3.223  1.00  2.24           H  
ATOM    854  HA  PHE A  52      13.439   4.587  -5.129  1.00  2.24           H  
ATOM    855 1HB  PHE A  52      10.990   6.369  -5.581  1.00  2.24           H  
ATOM    856 2HB  PHE A  52      12.058   5.761  -6.833  1.00  2.24           H  
ATOM    857  HD1 PHE A  52       9.557   4.811  -4.321  1.00  2.24           H  
ATOM    858  HD2 PHE A  52      11.872   3.675  -7.696  1.00  2.24           H  
ATOM    859  HE1 PHE A  52       8.163   2.792  -4.576  1.00  2.24           H  
ATOM    860  HE2 PHE A  52      10.503   1.674  -7.935  1.00  2.24           H  
ATOM    861  HZ  PHE A  52       8.660   1.207  -6.423  1.00  2.24           H  
ATOM    862  N   THR A  53      14.789   6.680  -5.230  1.00  2.14           N  
ATOM    863  CA  THR A  53      15.583   7.899  -5.240  1.00  2.14           C  
ATOM    864  C   THR A  53      16.272   8.187  -6.576  1.00  2.14           C  
ATOM    865  O   THR A  53      16.877   7.295  -7.178  1.00  2.14           O  
ATOM    866  CB  THR A  53      16.678   7.842  -4.146  1.00  2.14           C  
ATOM    867  OG1 THR A  53      16.070   7.661  -2.869  1.00  2.14           O  
ATOM    868  CG2 THR A  53      17.508   9.145  -4.129  1.00  2.14           C  
ATOM    869  H   THR A  53      15.224   5.784  -5.448  1.00  2.14           H  
ATOM    870  HA  THR A  53      14.925   8.720  -5.017  1.00  2.14           H  
ATOM    871  HB  THR A  53      17.338   7.009  -4.336  1.00  2.14           H  
ATOM    872  HG1 THR A  53      16.643   8.030  -2.194  1.00  2.14           H  
ATOM    873 1HG2 THR A  53      18.262   9.085  -3.349  1.00  2.14           H  
ATOM    874 2HG2 THR A  53      18.003   9.286  -5.084  1.00  2.14           H  
ATOM    875 3HG2 THR A  53      16.854   9.990  -3.936  1.00  2.14           H  
ATOM    876  N   VAL A  54      16.205   9.446  -7.014  1.00  2.11           N  
ATOM    877  CA  VAL A  54      16.993   9.886  -8.175  1.00  2.11           C  
ATOM    878  C   VAL A  54      17.905  11.016  -7.706  1.00  2.11           C  
ATOM    879  O   VAL A  54      17.424  12.053  -7.224  1.00  2.11           O  
ATOM    880  CB  VAL A  54      16.129  10.401  -9.338  1.00  2.11           C  
ATOM    881  CG1 VAL A  54      17.017  10.837 -10.481  1.00  2.11           C  
ATOM    882  CG2 VAL A  54      15.163   9.336  -9.799  1.00  2.11           C  
ATOM    883  H   VAL A  54      15.622  10.102  -6.487  1.00  2.11           H  
ATOM    884  HA  VAL A  54      17.613   9.061  -8.530  1.00  2.11           H  
ATOM    885  HB  VAL A  54      15.603  11.272  -9.019  1.00  2.11           H  
ATOM    886 1HG1 VAL A  54      16.402  11.218 -11.293  1.00  2.11           H  
ATOM    887 2HG1 VAL A  54      17.698  11.617 -10.139  1.00  2.11           H  
ATOM    888 3HG1 VAL A  54      17.595   9.986 -10.832  1.00  2.11           H  
ATOM    889 1HG2 VAL A  54      14.552   9.718 -10.620  1.00  2.11           H  
ATOM    890 2HG2 VAL A  54      15.728   8.476 -10.138  1.00  2.11           H  
ATOM    891 3HG2 VAL A  54      14.522   9.053  -8.974  1.00  2.11           H  
ATOM    892  N   THR A  55      19.217  10.820  -7.828  1.00  2.15           N  
ATOM    893  CA  THR A  55      20.125  11.833  -7.314  1.00  2.15           C  
ATOM    894  C   THR A  55      20.337  12.960  -8.330  1.00  2.15           C  
ATOM    895  O   THR A  55      19.920  12.835  -9.482  1.00  2.15           O  
ATOM    896  CB  THR A  55      21.460  11.218  -6.821  1.00  2.15           C  
ATOM    897  OG1 THR A  55      22.237  10.671  -7.894  1.00  2.15           O  
ATOM    898  CG2 THR A  55      21.145  10.085  -5.848  1.00  2.15           C  
ATOM    899  H   THR A  55      19.566   9.963  -8.240  1.00  2.15           H  
ATOM    900  HA  THR A  55      19.659  12.283  -6.441  1.00  2.15           H  
ATOM    901  HB  THR A  55      22.046  11.985  -6.316  1.00  2.15           H  
ATOM    902  HG1 THR A  55      23.153  10.580  -7.598  1.00  2.15           H  
ATOM    903 1HG2 THR A  55      22.073   9.649  -5.481  1.00  2.15           H  
ATOM    904 2HG2 THR A  55      20.568  10.475  -5.010  1.00  2.15           H  
ATOM    905 3HG2 THR A  55      20.562   9.313  -6.362  1.00  2.15           H  
ATOM    906  N   GLU A  56      20.969  14.035  -7.861  1.00  2.22           N  
ATOM    907  CA  GLU A  56      21.292  15.270  -8.584  1.00  2.22           C  
ATOM    908  C   GLU A  56      21.549  16.366  -7.561  1.00  2.22           C  
ATOM    909  O   GLU A  56      21.822  16.061  -6.397  1.00  2.22           O  
ATOM    910  OXT GLU A  56      21.716  17.521  -7.939  1.00  2.22           O  
ATOM    911  CB  GLU A  56      20.179  15.661  -9.578  1.00  2.22           C  
ATOM    912  CG  GLU A  56      20.199  17.122 -10.154  1.00  2.22           C  
ATOM    913  CD  GLU A  56      21.395  17.566 -10.979  1.00  2.22           C  
ATOM    914  OE1 GLU A  56      21.690  16.970 -11.982  1.00  2.22           O  
ATOM    915  OE2 GLU A  56      22.003  18.549 -10.605  1.00  2.22           O  
ATOM    916  H   GLU A  56      21.263  13.998  -6.899  1.00  2.22           H  
ATOM    917  HA  GLU A  56      22.209  15.111  -9.155  1.00  2.22           H  
ATOM    918 1HB  GLU A  56      20.268  15.024 -10.453  1.00  2.22           H  
ATOM    919 2HB  GLU A  56      19.199  15.478  -9.133  1.00  2.22           H  
ATOM    920 1HG  GLU A  56      19.308  17.232 -10.774  1.00  2.22           H  
ATOM    921 2HG  GLU A  56      20.086  17.807  -9.314  1.00  2.22           H  
ENDMDL

REMARK ID 698215 DOMAINID 688690 MODEL 2 GA98 Structure Prediction
MODEL     2
ATOM      1  N   THR A   1       2.728  -1.222  -0.337  1.00  5.46           N  
ATOM      2  CA  THR A   1       3.236   0.022  -0.900  1.00  5.46           C  
ATOM      3  C   THR A   1       2.613   1.243  -0.250  1.00  5.46           C  
ATOM      4  O   THR A   1       1.397   1.430  -0.284  1.00  5.46           O  
ATOM      5  CB  THR A   1       2.996   0.081  -2.421  1.00  5.46           C  
ATOM      6  OG1 THR A   1       3.712  -0.985  -3.056  1.00  5.46           O  
ATOM      7  CG2 THR A   1       3.437   1.424  -2.991  1.00  5.46           C  
ATOM      8 1H   THR A   1       3.498  -1.840  -0.127  1.00  5.46           H  
ATOM      9 2H   THR A   1       2.219  -1.018   0.512  1.00  5.46           H  
ATOM     10 3H   THR A   1       2.109  -1.665  -1.001  1.00  5.46           H  
ATOM     11  HA  THR A   1       4.311   0.061  -0.724  1.00  5.46           H  
ATOM     12  HB  THR A   1       1.934  -0.049  -2.620  1.00  5.46           H  
ATOM     13  HG1 THR A   1       3.338  -1.825  -2.780  1.00  5.46           H  
ATOM     14 1HG2 THR A   1       3.246   1.429  -4.059  1.00  5.46           H  
ATOM     15 2HG2 THR A   1       2.866   2.220  -2.518  1.00  5.46           H  
ATOM     16 3HG2 THR A   1       4.492   1.578  -2.808  1.00  5.46           H  
ATOM     17  N   THR A   2       3.467   2.092   0.316  1.00  4.84           N  
ATOM     18  CA  THR A   2       3.026   3.329   0.956  1.00  4.84           C  
ATOM     19  C   THR A   2       3.409   4.548   0.119  1.00  4.84           C  
ATOM     20  O   THR A   2       3.105   5.681   0.484  1.00  4.84           O  
ATOM     21  CB  THR A   2       3.624   3.455   2.367  1.00  4.84           C  
ATOM     22  OG1 THR A   2       5.055   3.475   2.276  1.00  4.84           O  
ATOM     23  CG2 THR A   2       3.191   2.279   3.228  1.00  4.84           C  
ATOM     24  H   THR A   2       4.456   1.877   0.320  1.00  4.84           H  
ATOM     25  HA  THR A   2       1.939   3.313   1.043  1.00  4.84           H  
ATOM     26  HB  THR A   2       3.282   4.383   2.824  1.00  4.84           H  
ATOM     27  HG1 THR A   2       5.436   3.428   3.156  1.00  4.84           H  
ATOM     28 1HG2 THR A   2       3.620   2.382   4.224  1.00  4.84           H  
ATOM     29 2HG2 THR A   2       2.103   2.265   3.299  1.00  4.84           H  
ATOM     30 3HG2 THR A   2       3.536   1.351   2.780  1.00  4.84           H  
ATOM     31  N   TYR A   3       4.111   4.287  -0.992  1.00  4.25           N  
ATOM     32  CA  TYR A   3       4.587   5.282  -1.959  1.00  4.25           C  
ATOM     33  C   TYR A   3       4.955   6.603  -1.294  1.00  4.25           C  
ATOM     34  O   TYR A   3       4.432   7.650  -1.654  1.00  4.25           O  
ATOM     35  CB  TYR A   3       3.554   5.501  -3.076  1.00  4.25           C  
ATOM     36  CG  TYR A   3       2.268   6.190  -2.676  1.00  4.25           C  
ATOM     37  CD1 TYR A   3       2.153   7.554  -2.849  1.00  4.25           C  
ATOM     38  CD2 TYR A   3       1.212   5.472  -2.125  1.00  4.25           C  
ATOM     39  CE1 TYR A   3       0.995   8.206  -2.494  1.00  4.25           C  
ATOM     40  CE2 TYR A   3       0.052   6.129  -1.756  1.00  4.25           C  
ATOM     41  CZ  TYR A   3      -0.055   7.494  -1.946  1.00  4.25           C  
ATOM     42  OH  TYR A   3      -1.219   8.160  -1.605  1.00  4.25           O  
ATOM     43  H   TYR A   3       4.314   3.322  -1.181  1.00  4.25           H  
ATOM     44  HA  TYR A   3       5.487   4.891  -2.422  1.00  4.25           H  
ATOM     45 1HB  TYR A   3       4.015   6.089  -3.872  1.00  4.25           H  
ATOM     46 2HB  TYR A   3       3.290   4.541  -3.505  1.00  4.25           H  
ATOM     47  HD1 TYR A   3       2.972   8.103  -3.275  1.00  4.25           H  
ATOM     48  HD2 TYR A   3       1.295   4.395  -1.987  1.00  4.25           H  
ATOM     49  HE1 TYR A   3       0.897   9.279  -2.642  1.00  4.25           H  
ATOM     50  HE2 TYR A   3      -0.778   5.569  -1.330  1.00  4.25           H  
ATOM     51  HH  TYR A   3      -1.375   8.880  -2.261  1.00  4.25           H  
ATOM     52  N   LYS A   4       5.834   6.555  -0.299  1.00  3.77           N  
ATOM     53  CA  LYS A   4       6.184   7.762   0.431  1.00  3.77           C  
ATOM     54  C   LYS A   4       6.673   8.846  -0.515  1.00  3.77           C  
ATOM     55  O   LYS A   4       7.539   8.608  -1.365  1.00  3.77           O  
ATOM     56  CB  LYS A   4       7.231   7.468   1.505  1.00  3.77           C  
ATOM     57  CG  LYS A   4       7.543   8.647   2.421  1.00  3.77           C  
ATOM     58  CD  LYS A   4       8.624   8.302   3.439  1.00  3.77           C  
ATOM     59  CE  LYS A   4       8.114   7.338   4.494  1.00  3.77           C  
ATOM     60  NZ  LYS A   4       9.134   7.081   5.548  1.00  3.77           N  
ATOM     61  H   LYS A   4       6.249   5.668  -0.050  1.00  3.77           H  
ATOM     62  HA  LYS A   4       5.282   8.131   0.924  1.00  3.77           H  
ATOM     63 1HB  LYS A   4       6.879   6.645   2.129  1.00  3.77           H  
ATOM     64 2HB  LYS A   4       8.146   7.142   1.037  1.00  3.77           H  
ATOM     65 1HG  LYS A   4       7.883   9.486   1.821  1.00  3.77           H  
ATOM     66 2HG  LYS A   4       6.639   8.949   2.946  1.00  3.77           H  
ATOM     67 1HD  LYS A   4       9.472   7.847   2.923  1.00  3.77           H  
ATOM     68 2HD  LYS A   4       8.963   9.212   3.928  1.00  3.77           H  
ATOM     69 1HE  LYS A   4       7.224   7.757   4.961  1.00  3.77           H  
ATOM     70 2HE  LYS A   4       7.852   6.392   4.019  1.00  3.77           H  
ATOM     71 1HZ  LYS A   4       8.761   6.437   6.231  1.00  3.77           H  
ATOM     72 2HZ  LYS A   4       9.961   6.680   5.123  1.00  3.77           H  
ATOM     73 3HZ  LYS A   4       9.377   7.949   6.003  1.00  3.77           H  
ATOM     74  N   LEU A   5       6.092  10.033  -0.367  1.00  3.45           N  
ATOM     75  CA  LEU A   5       6.412  11.184  -1.198  1.00  3.45           C  
ATOM     76  C   LEU A   5       7.164  12.272  -0.443  1.00  3.45           C  
ATOM     77  O   LEU A   5       6.580  12.941   0.415  1.00  3.45           O  
ATOM     78  CB  LEU A   5       5.104  11.762  -1.724  1.00  3.45           C  
ATOM     79  CG  LEU A   5       4.244  10.797  -2.499  1.00  3.45           C  
ATOM     80  CD1 LEU A   5       3.019  11.485  -2.924  1.00  3.45           C  
ATOM     81  CD2 LEU A   5       5.002  10.241  -3.683  1.00  3.45           C  
ATOM     82  H   LEU A   5       5.387  10.131   0.347  1.00  3.45           H  
ATOM     83  HA  LEU A   5       7.035  10.851  -2.030  1.00  3.45           H  
ATOM     84 1HB  LEU A   5       4.515  12.073  -0.862  1.00  3.45           H  
ATOM     85 2HB  LEU A   5       5.274  12.625  -2.312  1.00  3.45           H  
ATOM     86  HG  LEU A   5       3.952   9.982  -1.850  1.00  3.45           H  
ATOM     87 1HD1 LEU A   5       2.398  10.793  -3.463  1.00  3.45           H  
ATOM     88 2HD1 LEU A   5       2.490  11.848  -2.055  1.00  3.45           H  
ATOM     89 3HD1 LEU A   5       3.292  12.309  -3.559  1.00  3.45           H  
ATOM     90 1HD2 LEU A   5       4.355   9.555  -4.199  1.00  3.45           H  
ATOM     91 2HD2 LEU A   5       5.282  11.029  -4.350  1.00  3.45           H  
ATOM     92 3HD2 LEU A   5       5.892   9.716  -3.341  1.00  3.45           H  
ATOM     93  N   ILE A   6       8.442  12.457  -0.753  1.00  3.30           N  
ATOM     94  CA  ILE A   6       9.225  13.462  -0.059  1.00  3.30           C  
ATOM     95  C   ILE A   6       9.676  14.567  -0.995  1.00  3.30           C  
ATOM     96  O   ILE A   6      10.510  14.356  -1.875  1.00  3.30           O  
ATOM     97  CB  ILE A   6      10.477  12.855   0.589  1.00  3.30           C  
ATOM     98  CG1 ILE A   6      10.087  11.764   1.574  1.00  3.30           C  
ATOM     99  CG2 ILE A   6      11.300  13.960   1.265  1.00  3.30           C  
ATOM    100  CD1 ILE A   6      11.267  11.004   2.112  1.00  3.30           C  
ATOM    101  H   ILE A   6       8.890  11.875  -1.462  1.00  3.30           H  
ATOM    102  HA  ILE A   6       8.612  13.908   0.722  1.00  3.30           H  
ATOM    103  HB  ILE A   6      11.071  12.383  -0.184  1.00  3.30           H  
ATOM    104 1HG1 ILE A   6       9.537  12.204   2.403  1.00  3.30           H  
ATOM    105 2HG1 ILE A   6       9.443  11.053   1.065  1.00  3.30           H  
ATOM    106 1HG2 ILE A   6      12.199  13.529   1.705  1.00  3.30           H  
ATOM    107 2HG2 ILE A   6      11.584  14.713   0.527  1.00  3.30           H  
ATOM    108 3HG2 ILE A   6      10.703  14.430   2.045  1.00  3.30           H  
ATOM    109 1HD1 ILE A   6      10.924  10.230   2.793  1.00  3.30           H  
ATOM    110 2HD1 ILE A   6      11.803  10.545   1.284  1.00  3.30           H  
ATOM    111 3HD1 ILE A   6      11.929  11.683   2.643  1.00  3.30           H  
ATOM    112  N   LEU A   7       9.139  15.746  -0.793  1.00  3.31           N  
ATOM    113  CA  LEU A   7       9.545  16.862  -1.613  1.00  3.31           C  
ATOM    114  C   LEU A   7      10.101  17.963  -0.734  1.00  3.31           C  
ATOM    115  O   LEU A   7       9.482  18.383   0.255  1.00  3.31           O  
ATOM    116  CB  LEU A   7       8.380  17.355  -2.483  1.00  3.31           C  
ATOM    117  CG  LEU A   7       7.872  16.357  -3.549  1.00  3.31           C  
ATOM    118  CD1 LEU A   7       6.658  16.905  -4.268  1.00  3.31           C  
ATOM    119  CD2 LEU A   7       8.967  16.125  -4.523  1.00  3.31           C  
ATOM    120  H   LEU A   7       8.450  15.859  -0.064  1.00  3.31           H  
ATOM    121  HA  LEU A   7      10.344  16.543  -2.282  1.00  3.31           H  
ATOM    122 1HB  LEU A   7       7.560  17.555  -1.832  1.00  3.31           H  
ATOM    123 2HB  LEU A   7       8.663  18.278  -2.981  1.00  3.31           H  
ATOM    124  HG  LEU A   7       7.589  15.424  -3.077  1.00  3.31           H  
ATOM    125 1HD1 LEU A   7       6.327  16.197  -5.023  1.00  3.31           H  
ATOM    126 2HD1 LEU A   7       5.853  17.073  -3.566  1.00  3.31           H  
ATOM    127 3HD1 LEU A   7       6.926  17.839  -4.754  1.00  3.31           H  
ATOM    128 1HD2 LEU A   7       8.644  15.446  -5.291  1.00  3.31           H  
ATOM    129 2HD2 LEU A   7       9.228  17.048  -4.975  1.00  3.31           H  
ATOM    130 3HD2 LEU A   7       9.831  15.713  -4.007  1.00  3.31           H  
ATOM    131  N   ASN A   8      11.268  18.456  -1.129  1.00  3.44           N  
ATOM    132  CA  ASN A   8      11.932  19.546  -0.423  1.00  3.44           C  
ATOM    133  C   ASN A   8      11.846  20.776  -1.309  1.00  3.44           C  
ATOM    134  O   ASN A   8      12.658  21.696  -1.222  1.00  3.44           O  
ATOM    135  CB  ASN A   8      13.377  19.202  -0.124  1.00  3.44           C  
ATOM    136  CG  ASN A   8      13.535  18.013   0.812  1.00  3.44           C  
ATOM    137  OD1 ASN A   8      14.133  16.975   0.458  1.00  3.44           O  
ATOM    138  ND2 ASN A   8      13.005  18.142   2.004  1.00  3.44           N  
ATOM    139  H   ASN A   8      11.735  18.038  -1.941  1.00  3.44           H  
ATOM    140  HA  ASN A   8      11.404  19.760   0.506  1.00  3.44           H  
ATOM    141 1HB  ASN A   8      13.881  19.007  -1.037  1.00  3.44           H  
ATOM    142 2HB  ASN A   8      13.861  20.066   0.331  1.00  3.44           H  
ATOM    143 1HD2 ASN A   8      13.072  17.394   2.667  1.00  3.44           H  
ATOM    144 2HD2 ASN A   8      12.531  18.988   2.254  1.00  3.44           H  
ATOM    145  N   LEU A   9      10.862  20.740  -2.193  1.00  3.64           N  
ATOM    146  CA  LEU A   9      10.638  21.748  -3.205  1.00  3.64           C  
ATOM    147  C   LEU A   9       9.839  22.931  -2.708  1.00  3.64           C  
ATOM    148  O   LEU A   9       8.966  22.791  -1.852  1.00  3.64           O  
ATOM    149  CB  LEU A   9       9.869  21.114  -4.354  1.00  3.64           C  
ATOM    150  CG  LEU A   9      10.542  19.935  -4.963  1.00  3.64           C  
ATOM    151  CD1 LEU A   9       9.717  19.466  -6.116  1.00  3.64           C  
ATOM    152  CD2 LEU A   9      11.892  20.328  -5.317  1.00  3.64           C  
ATOM    153  H   LEU A   9      10.239  19.949  -2.162  1.00  3.64           H  
ATOM    154  HA  LEU A   9      11.607  22.107  -3.561  1.00  3.64           H  
ATOM    155 1HB  LEU A   9       8.889  20.799  -3.995  1.00  3.64           H  
ATOM    156 2HB  LEU A   9       9.726  21.859  -5.140  1.00  3.64           H  
ATOM    157  HG  LEU A   9      10.599  19.113  -4.246  1.00  3.64           H  
ATOM    158 1HD1 LEU A   9      10.181  18.605  -6.591  1.00  3.64           H  
ATOM    159 2HD1 LEU A   9       8.722  19.201  -5.770  1.00  3.64           H  
ATOM    160 3HD1 LEU A   9       9.646  20.276  -6.823  1.00  3.64           H  
ATOM    161 1HD2 LEU A   9      12.409  19.517  -5.758  1.00  3.64           H  
ATOM    162 2HD2 LEU A   9      11.831  21.153  -6.009  1.00  3.64           H  
ATOM    163 3HD2 LEU A   9      12.421  20.648  -4.422  1.00  3.64           H  
ATOM    164  N   LYS A  10      10.098  24.094  -3.295  1.00  3.84           N  
ATOM    165  CA  LYS A  10       9.317  25.287  -2.982  1.00  3.84           C  
ATOM    166  C   LYS A  10       8.058  25.402  -3.844  1.00  3.84           C  
ATOM    167  O   LYS A  10       7.166  26.199  -3.546  1.00  3.84           O  
ATOM    168  CB  LYS A  10      10.172  26.539  -3.149  1.00  3.84           C  
ATOM    169  CG  LYS A  10      11.317  26.650  -2.150  1.00  3.84           C  
ATOM    170  CD  LYS A  10      12.125  27.924  -2.364  1.00  3.84           C  
ATOM    171  CE  LYS A  10      13.255  28.042  -1.350  1.00  3.84           C  
ATOM    172  NZ  LYS A  10      14.066  29.269  -1.565  1.00  3.84           N  
ATOM    173  H   LYS A  10      10.852  24.148  -3.975  1.00  3.84           H  
ATOM    174  HA  LYS A  10       9.000  25.223  -1.940  1.00  3.84           H  
ATOM    175 1HB  LYS A  10      10.601  26.554  -4.154  1.00  3.84           H  
ATOM    176 2HB  LYS A  10       9.544  27.424  -3.048  1.00  3.84           H  
ATOM    177 1HG  LYS A  10      10.915  26.647  -1.135  1.00  3.84           H  
ATOM    178 2HG  LYS A  10      11.977  25.788  -2.263  1.00  3.84           H  
ATOM    179 1HD  LYS A  10      12.547  27.919  -3.371  1.00  3.84           H  
ATOM    180 2HD  LYS A  10      11.471  28.791  -2.266  1.00  3.84           H  
ATOM    181 1HE  LYS A  10      12.833  28.069  -0.347  1.00  3.84           H  
ATOM    182 2HE  LYS A  10      13.905  27.170  -1.437  1.00  3.84           H  
ATOM    183 1HZ  LYS A  10      14.803  29.312  -0.876  1.00  3.84           H  
ATOM    184 2HZ  LYS A  10      14.472  29.249  -2.490  1.00  3.84           H  
ATOM    185 3HZ  LYS A  10      13.475  30.084  -1.475  1.00  3.84           H  
ATOM    186  N   GLN A  11       8.003  24.631  -4.931  1.00  4.00           N  
ATOM    187  CA  GLN A  11       6.887  24.707  -5.870  1.00  4.00           C  
ATOM    188  C   GLN A  11       6.380  23.330  -6.301  1.00  4.00           C  
ATOM    189  O   GLN A  11       7.151  22.375  -6.381  1.00  4.00           O  
ATOM    190  CB  GLN A  11       7.276  25.533  -7.105  1.00  4.00           C  
ATOM    191  CG  GLN A  11       7.604  27.005  -6.792  1.00  4.00           C  
ATOM    192  CD  GLN A  11       7.868  27.838  -8.022  1.00  4.00           C  
ATOM    193  OE1 GLN A  11       7.085  27.815  -8.976  1.00  4.00           O  
ATOM    194  NE2 GLN A  11       8.967  28.584  -8.012  1.00  4.00           N  
ATOM    195  H   GLN A  11       8.758  23.985  -5.107  1.00  4.00           H  
ATOM    196  HA  GLN A  11       6.061  25.216  -5.372  1.00  4.00           H  
ATOM    197 1HB  GLN A  11       8.149  25.085  -7.582  1.00  4.00           H  
ATOM    198 2HB  GLN A  11       6.462  25.512  -7.829  1.00  4.00           H  
ATOM    199 1HG  GLN A  11       6.767  27.446  -6.250  1.00  4.00           H  
ATOM    200 2HG  GLN A  11       8.502  27.043  -6.178  1.00  4.00           H  
ATOM    201 1HE2 GLN A  11       9.190  29.156  -8.802  1.00  4.00           H  
ATOM    202 2HE2 GLN A  11       9.570  28.573  -7.216  1.00  4.00           H  
ATOM    203  N   ALA A  12       5.073  23.270  -6.596  1.00  4.09           N  
ATOM    204  CA  ALA A  12       4.317  22.095  -7.078  1.00  4.09           C  
ATOM    205  C   ALA A  12       4.306  20.915  -6.102  1.00  4.09           C  
ATOM    206  O   ALA A  12       3.925  19.799  -6.466  1.00  4.09           O  
ATOM    207  CB  ALA A  12       4.896  21.609  -8.397  1.00  4.09           C  
ATOM    208  H   ALA A  12       4.547  24.128  -6.491  1.00  4.09           H  
ATOM    209  HA  ALA A  12       3.284  22.410  -7.239  1.00  4.09           H  
ATOM    210 1HB  ALA A  12       4.297  20.775  -8.760  1.00  4.09           H  
ATOM    211 2HB  ALA A  12       4.871  22.417  -9.127  1.00  4.09           H  
ATOM    212 3HB  ALA A  12       5.923  21.281  -8.257  1.00  4.09           H  
ATOM    213  N   LYS A  13       4.627  21.168  -4.835  1.00  4.11           N  
ATOM    214  CA  LYS A  13       4.633  20.085  -3.870  1.00  4.11           C  
ATOM    215  C   LYS A  13       3.265  19.554  -3.518  1.00  4.11           C  
ATOM    216  O   LYS A  13       2.985  18.371  -3.745  1.00  4.11           O  
ATOM    217  CB  LYS A  13       5.352  20.531  -2.602  1.00  4.11           C  
ATOM    218  CG  LYS A  13       5.322  19.514  -1.493  1.00  4.11           C  
ATOM    219  CD  LYS A  13       6.250  19.882  -0.366  1.00  4.11           C  
ATOM    220  CE  LYS A  13       6.144  18.882   0.777  1.00  4.11           C  
ATOM    221  NZ  LYS A  13       7.194  19.108   1.788  1.00  4.11           N  
ATOM    222  H   LYS A  13       4.917  22.097  -4.565  1.00  4.11           H  
ATOM    223  HA  LYS A  13       5.190  19.269  -4.307  1.00  4.11           H  
ATOM    224 1HB  LYS A  13       6.401  20.745  -2.834  1.00  4.11           H  
ATOM    225 2HB  LYS A  13       4.906  21.452  -2.231  1.00  4.11           H  
ATOM    226 1HG  LYS A  13       4.312  19.468  -1.089  1.00  4.11           H  
ATOM    227 2HG  LYS A  13       5.568  18.548  -1.872  1.00  4.11           H  
ATOM    228 1HD  LYS A  13       7.282  19.902  -0.729  1.00  4.11           H  
ATOM    229 2HD  LYS A  13       5.997  20.873   0.005  1.00  4.11           H  
ATOM    230 1HE  LYS A  13       5.169  18.993   1.248  1.00  4.11           H  
ATOM    231 2HE  LYS A  13       6.237  17.865   0.390  1.00  4.11           H  
ATOM    232 1HZ  LYS A  13       7.107  18.441   2.536  1.00  4.11           H  
ATOM    233 2HZ  LYS A  13       8.107  18.970   1.306  1.00  4.11           H  
ATOM    234 3HZ  LYS A  13       7.131  20.045   2.158  1.00  4.11           H  
ATOM    235  N   GLU A  14       2.380  20.422  -3.043  1.00  4.04           N  
ATOM    236  CA  GLU A  14       1.062  19.944  -2.676  1.00  4.04           C  
ATOM    237  C   GLU A  14       0.307  19.455  -3.888  1.00  4.04           C  
ATOM    238  O   GLU A  14      -0.446  18.487  -3.811  1.00  4.04           O  
ATOM    239  CB  GLU A  14       0.227  21.031  -2.002  1.00  4.04           C  
ATOM    240  CG  GLU A  14       0.666  21.443  -0.614  1.00  4.04           C  
ATOM    241  CD  GLU A  14      -0.313  22.416   0.019  1.00  4.04           C  
ATOM    242  OE1 GLU A  14      -1.257  22.797  -0.650  1.00  4.04           O  
ATOM    243  OE2 GLU A  14      -0.130  22.765   1.159  1.00  4.04           O  
ATOM    244  H   GLU A  14       2.634  21.388  -2.901  1.00  4.04           H  
ATOM    245  HA  GLU A  14       1.177  19.110  -1.984  1.00  4.04           H  
ATOM    246 1HB  GLU A  14       0.244  21.924  -2.624  1.00  4.04           H  
ATOM    247 2HB  GLU A  14      -0.796  20.706  -1.952  1.00  4.04           H  
ATOM    248 1HG  GLU A  14       0.752  20.559   0.014  1.00  4.04           H  
ATOM    249 2HG  GLU A  14       1.649  21.911  -0.678  1.00  4.04           H  
ATOM    250  N   GLU A  15       0.497  20.135  -5.013  1.00  3.92           N  
ATOM    251  CA  GLU A  15      -0.255  19.781  -6.197  1.00  3.92           C  
ATOM    252  C   GLU A  15       0.073  18.368  -6.643  1.00  3.92           C  
ATOM    253  O   GLU A  15      -0.826  17.593  -6.958  1.00  3.92           O  
ATOM    254  CB  GLU A  15       0.066  20.771  -7.317  1.00  3.92           C  
ATOM    255  CG  GLU A  15      -0.472  22.180  -7.073  1.00  3.92           C  
ATOM    256  CD  GLU A  15      -0.050  23.181  -8.125  1.00  3.92           C  
ATOM    257  OE1 GLU A  15       0.755  22.839  -8.959  1.00  3.92           O  
ATOM    258  OE2 GLU A  15      -0.531  24.289  -8.089  1.00  3.92           O  
ATOM    259  H   GLU A  15       1.147  20.905  -5.028  1.00  3.92           H  
ATOM    260  HA  GLU A  15      -1.318  19.830  -5.966  1.00  3.92           H  
ATOM    261 1HB  GLU A  15       1.147  20.836  -7.442  1.00  3.92           H  
ATOM    262 2HB  GLU A  15      -0.353  20.405  -8.254  1.00  3.92           H  
ATOM    263 1HG  GLU A  15      -1.560  22.142  -7.037  1.00  3.92           H  
ATOM    264 2HG  GLU A  15      -0.117  22.518  -6.098  1.00  3.92           H  
ATOM    265  N   ALA A  16       1.352  17.996  -6.607  1.00  3.79           N  
ATOM    266  CA  ALA A  16       1.701  16.644  -6.987  1.00  3.79           C  
ATOM    267  C   ALA A  16       1.215  15.633  -5.963  1.00  3.79           C  
ATOM    268  O   ALA A  16       0.587  14.639  -6.309  1.00  3.79           O  
ATOM    269  CB  ALA A  16       3.200  16.524  -7.143  1.00  3.79           C  
ATOM    270  H   ALA A  16       2.093  18.652  -6.353  1.00  3.79           H  
ATOM    271  HA  ALA A  16       1.212  16.423  -7.933  1.00  3.79           H  
ATOM    272 1HB  ALA A  16       3.461  15.517  -7.449  1.00  3.79           H  
ATOM    273 2HB  ALA A  16       3.520  17.235  -7.900  1.00  3.79           H  
ATOM    274 3HB  ALA A  16       3.683  16.757  -6.190  1.00  3.79           H  
ATOM    275  N   ILE A  17       1.420  15.920  -4.687  1.00  3.66           N  
ATOM    276  CA  ILE A  17       1.074  14.963  -3.647  1.00  3.66           C  
ATOM    277  C   ILE A  17      -0.413  14.646  -3.591  1.00  3.66           C  
ATOM    278  O   ILE A  17      -0.802  13.478  -3.483  1.00  3.66           O  
ATOM    279  CB  ILE A  17       1.605  15.450  -2.297  1.00  3.66           C  
ATOM    280  CG1 ILE A  17       3.153  15.370  -2.342  1.00  3.66           C  
ATOM    281  CG2 ILE A  17       1.016  14.641  -1.154  1.00  3.66           C  
ATOM    282  CD1 ILE A  17       3.847  16.053  -1.212  1.00  3.66           C  
ATOM    283  H   ILE A  17       1.882  16.795  -4.426  1.00  3.66           H  
ATOM    284  HA  ILE A  17       1.591  14.037  -3.871  1.00  3.66           H  
ATOM    285  HB  ILE A  17       1.342  16.503  -2.171  1.00  3.66           H  
ATOM    286 1HG1 ILE A  17       3.447  14.336  -2.339  1.00  3.66           H  
ATOM    287 2HG1 ILE A  17       3.493  15.826  -3.276  1.00  3.66           H  
ATOM    288 1HG2 ILE A  17       1.408  15.010  -0.209  1.00  3.66           H  
ATOM    289 2HG2 ILE A  17      -0.070  14.745  -1.162  1.00  3.66           H  
ATOM    290 3HG2 ILE A  17       1.275  13.599  -1.269  1.00  3.66           H  
ATOM    291 1HD1 ILE A  17       4.928  15.947  -1.333  1.00  3.66           H  
ATOM    292 2HD1 ILE A  17       3.577  17.105  -1.218  1.00  3.66           H  
ATOM    293 3HD1 ILE A  17       3.540  15.602  -0.272  1.00  3.66           H  
ATOM    294  N   LYS A  18      -1.250  15.667  -3.708  1.00  3.55           N  
ATOM    295  CA  LYS A  18      -2.698  15.516  -3.667  1.00  3.55           C  
ATOM    296  C   LYS A  18      -3.272  14.621  -4.770  1.00  3.55           C  
ATOM    297  O   LYS A  18      -4.407  14.158  -4.646  1.00  3.55           O  
ATOM    298  CB  LYS A  18      -3.358  16.893  -3.700  1.00  3.55           C  
ATOM    299  CG  LYS A  18      -3.182  17.691  -2.391  1.00  3.55           C  
ATOM    300  CD  LYS A  18      -3.754  19.106  -2.488  1.00  3.55           C  
ATOM    301  CE  LYS A  18      -3.586  19.861  -1.162  1.00  3.55           C  
ATOM    302  NZ  LYS A  18      -4.009  21.297  -1.267  1.00  3.55           N  
ATOM    303  H   LYS A  18      -0.870  16.611  -3.811  1.00  3.55           H  
ATOM    304  HA  LYS A  18      -2.950  15.052  -2.712  1.00  3.55           H  
ATOM    305 1HB  LYS A  18      -2.917  17.482  -4.514  1.00  3.55           H  
ATOM    306 2HB  LYS A  18      -4.420  16.788  -3.907  1.00  3.55           H  
ATOM    307 1HG  LYS A  18      -3.698  17.165  -1.587  1.00  3.55           H  
ATOM    308 2HG  LYS A  18      -2.127  17.750  -2.139  1.00  3.55           H  
ATOM    309 1HD  LYS A  18      -3.212  19.648  -3.267  1.00  3.55           H  
ATOM    310 2HD  LYS A  18      -4.809  19.067  -2.759  1.00  3.55           H  
ATOM    311 1HE  LYS A  18      -4.191  19.379  -0.393  1.00  3.55           H  
ATOM    312 2HE  LYS A  18      -2.546  19.814  -0.863  1.00  3.55           H  
ATOM    313 1HZ  LYS A  18      -3.869  21.754  -0.373  1.00  3.55           H  
ATOM    314 2HZ  LYS A  18      -3.450  21.773  -1.973  1.00  3.55           H  
ATOM    315 3HZ  LYS A  18      -4.981  21.346  -1.526  1.00  3.55           H  
ATOM    316  N   GLU A  19      -2.536  14.414  -5.867  1.00  3.45           N  
ATOM    317  CA  GLU A  19      -3.036  13.580  -6.953  1.00  3.45           C  
ATOM    318  C   GLU A  19      -2.430  12.173  -6.945  1.00  3.45           C  
ATOM    319  O   GLU A  19      -2.699  11.377  -7.849  1.00  3.45           O  
ATOM    320  CB  GLU A  19      -2.771  14.250  -8.306  1.00  3.45           C  
ATOM    321  CG  GLU A  19      -3.511  15.584  -8.497  1.00  3.45           C  
ATOM    322  CD  GLU A  19      -3.336  16.225  -9.878  1.00  3.45           C  
ATOM    323  OE1 GLU A  19      -3.084  15.522 -10.838  1.00  3.45           O  
ATOM    324  OE2 GLU A  19      -3.470  17.425  -9.964  1.00  3.45           O  
ATOM    325  H   GLU A  19      -1.587  14.787  -5.940  1.00  3.45           H  
ATOM    326  HA  GLU A  19      -4.114  13.478  -6.835  1.00  3.45           H  
ATOM    327 1HB  GLU A  19      -1.704  14.449  -8.387  1.00  3.45           H  
ATOM    328 2HB  GLU A  19      -3.047  13.575  -9.115  1.00  3.45           H  
ATOM    329 1HG  GLU A  19      -4.571  15.423  -8.313  1.00  3.45           H  
ATOM    330 2HG  GLU A  19      -3.145  16.280  -7.739  1.00  3.45           H  
ATOM    331  N   LEU A  20      -1.599  11.864  -5.944  1.00  3.38           N  
ATOM    332  CA  LEU A  20      -0.901  10.585  -5.936  1.00  3.38           C  
ATOM    333  C   LEU A  20      -1.372   9.498  -4.984  1.00  3.38           C  
ATOM    334  O   LEU A  20      -1.542   9.710  -3.778  1.00  3.38           O  
ATOM    335  CB  LEU A  20       0.566  10.879  -5.690  1.00  3.38           C  
ATOM    336  CG  LEU A  20       1.232  11.587  -6.839  1.00  3.38           C  
ATOM    337  CD1 LEU A  20       2.637  12.006  -6.457  1.00  3.38           C  
ATOM    338  CD2 LEU A  20       1.216  10.638  -7.968  1.00  3.38           C  
ATOM    339  H   LEU A  20      -1.424  12.531  -5.192  1.00  3.38           H  
ATOM    340  HA  LEU A  20      -0.978  10.177  -6.940  1.00  3.38           H  
ATOM    341 1HB  LEU A  20       0.641  11.525  -4.817  1.00  3.38           H  
ATOM    342 2HB  LEU A  20       1.094   9.946  -5.500  1.00  3.38           H  
ATOM    343  HG  LEU A  20       0.683  12.462  -7.129  1.00  3.38           H  
ATOM    344 1HD1 LEU A  20       3.116  12.490  -7.293  1.00  3.38           H  
ATOM    345 2HD1 LEU A  20       2.577  12.703  -5.637  1.00  3.38           H  
ATOM    346 3HD1 LEU A  20       3.213  11.141  -6.155  1.00  3.38           H  
ATOM    347 1HD2 LEU A  20       1.687  11.071  -8.819  1.00  3.38           H  
ATOM    348 2HD2 LEU A  20       1.740   9.745  -7.679  1.00  3.38           H  
ATOM    349 3HD2 LEU A  20       0.186  10.380  -8.220  1.00  3.38           H  
ATOM    350  N   VAL A  21      -1.551   8.317  -5.591  1.00  3.31           N  
ATOM    351  CA  VAL A  21      -1.938   7.051  -4.970  1.00  3.31           C  
ATOM    352  C   VAL A  21      -0.995   5.918  -5.409  1.00  3.31           C  
ATOM    353  O   VAL A  21      -0.448   5.166  -4.610  1.00  3.31           O  
ATOM    354  CB  VAL A  21      -3.381   6.676  -5.344  1.00  3.31           C  
ATOM    355  CG1 VAL A  21      -3.726   5.335  -4.730  1.00  3.31           C  
ATOM    356  CG2 VAL A  21      -4.336   7.757  -4.856  1.00  3.31           C  
ATOM    357  H   VAL A  21      -1.387   8.310  -6.588  1.00  3.31           H  
ATOM    358  HA  VAL A  21      -1.891   7.157  -3.894  1.00  3.31           H  
ATOM    359  HB  VAL A  21      -3.464   6.575  -6.425  1.00  3.31           H  
ATOM    360 1HG1 VAL A  21      -4.744   5.061  -5.005  1.00  3.31           H  
ATOM    361 2HG1 VAL A  21      -3.035   4.576  -5.098  1.00  3.31           H  
ATOM    362 3HG1 VAL A  21      -3.647   5.403  -3.645  1.00  3.31           H  
ATOM    363 1HG2 VAL A  21      -5.357   7.486  -5.121  1.00  3.31           H  
ATOM    364 2HG2 VAL A  21      -4.251   7.849  -3.772  1.00  3.31           H  
ATOM    365 3HG2 VAL A  21      -4.089   8.710  -5.319  1.00  3.31           H  
ATOM    366  N   ASP A  22      -0.897   5.758  -6.721  1.00  3.24           N  
ATOM    367  CA  ASP A  22      -0.121   4.710  -7.383  1.00  3.24           C  
ATOM    368  C   ASP A  22       1.359   5.077  -7.463  1.00  3.24           C  
ATOM    369  O   ASP A  22       1.712   6.110  -8.033  1.00  3.24           O  
ATOM    370  CB  ASP A  22      -0.716   4.403  -8.766  1.00  3.24           C  
ATOM    371  CG  ASP A  22      -0.067   3.203  -9.544  1.00  3.24           C  
ATOM    372  OD1 ASP A  22       1.085   2.853  -9.308  1.00  3.24           O  
ATOM    373  OD2 ASP A  22      -0.756   2.654 -10.372  1.00  3.24           O  
ATOM    374  H   ASP A  22      -1.393   6.408  -7.308  1.00  3.24           H  
ATOM    375  HA  ASP A  22      -0.204   3.802  -6.786  1.00  3.24           H  
ATOM    376 1HB  ASP A  22      -1.776   4.181  -8.644  1.00  3.24           H  
ATOM    377 2HB  ASP A  22      -0.655   5.289  -9.385  1.00  3.24           H  
ATOM    378  N   ALA A  23       2.236   4.244  -6.905  1.00  3.15           N  
ATOM    379  CA  ALA A  23       3.674   4.526  -6.922  1.00  3.15           C  
ATOM    380  C   ALA A  23       4.163   4.771  -8.362  1.00  3.15           C  
ATOM    381  O   ALA A  23       5.102   5.537  -8.591  1.00  3.15           O  
ATOM    382  CB  ALA A  23       4.441   3.364  -6.305  1.00  3.15           C  
ATOM    383  H   ALA A  23       1.894   3.401  -6.463  1.00  3.15           H  
ATOM    384  HA  ALA A  23       3.852   5.427  -6.338  1.00  3.15           H  
ATOM    385 1HB  ALA A  23       5.493   3.570  -6.299  1.00  3.15           H  
ATOM    386 2HB  ALA A  23       4.104   3.215  -5.292  1.00  3.15           H  
ATOM    387 3HB  ALA A  23       4.257   2.460  -6.888  1.00  3.15           H  
ATOM    388  N   GLY A  24       3.543   4.116  -9.349  1.00  3.03           N  
ATOM    389  CA  GLY A  24       3.929   4.320 -10.741  1.00  3.03           C  
ATOM    390  C   GLY A  24       3.717   5.785 -11.162  1.00  3.03           C  
ATOM    391  O   GLY A  24       4.467   6.333 -11.980  1.00  3.03           O  
ATOM    392  H   GLY A  24       2.744   3.509  -9.146  1.00  3.03           H  
ATOM    393 1HA  GLY A  24       4.974   4.043 -10.876  1.00  3.03           H  
ATOM    394 2HA  GLY A  24       3.331   3.663 -11.374  1.00  3.03           H  
ATOM    395  N   THR A  25       2.692   6.425 -10.590  1.00  2.91           N  
ATOM    396  CA  THR A  25       2.391   7.795 -10.937  1.00  2.91           C  
ATOM    397  C   THR A  25       3.216   8.699 -10.054  1.00  2.91           C  
ATOM    398  O   THR A  25       3.515   9.824 -10.426  1.00  2.91           O  
ATOM    399  CB  THR A  25       0.878   8.103 -10.799  1.00  2.91           C  
ATOM    400  OG1 THR A  25       0.455   7.917  -9.447  1.00  2.91           O  
ATOM    401  CG2 THR A  25       0.100   7.182 -11.691  1.00  2.91           C  
ATOM    402  H   THR A  25       2.134   5.963  -9.879  1.00  2.91           H  
ATOM    403  HA  THR A  25       2.677   7.965 -11.974  1.00  2.91           H  
ATOM    404  HB  THR A  25       0.687   9.132 -11.089  1.00  2.91           H  
ATOM    405  HG1 THR A  25       0.942   7.163  -9.061  1.00  2.91           H  
ATOM    406 1HG2 THR A  25      -0.965   7.394 -11.600  1.00  2.91           H  
ATOM    407 2HG2 THR A  25       0.413   7.329 -12.724  1.00  2.91           H  
ATOM    408 3HG2 THR A  25       0.290   6.148 -11.401  1.00  2.91           H  
ATOM    409  N   ALA A  26       3.642   8.206  -8.895  1.00  2.79           N  
ATOM    410  CA  ALA A  26       4.497   9.025  -8.049  1.00  2.79           C  
ATOM    411  C   ALA A  26       5.786   9.318  -8.785  1.00  2.79           C  
ATOM    412  O   ALA A  26       6.274  10.447  -8.791  1.00  2.79           O  
ATOM    413  CB  ALA A  26       4.761   8.347  -6.738  1.00  2.79           C  
ATOM    414  H   ALA A  26       3.339   7.277  -8.601  1.00  2.79           H  
ATOM    415  HA  ALA A  26       4.009   9.974  -7.878  1.00  2.79           H  
ATOM    416 1HB  ALA A  26       5.402   8.976  -6.140  1.00  2.79           H  
ATOM    417 2HB  ALA A  26       3.819   8.162  -6.219  1.00  2.79           H  
ATOM    418 3HB  ALA A  26       5.258   7.413  -6.922  1.00  2.79           H  
ATOM    419  N   GLU A  27       6.301   8.301  -9.483  1.00  2.72           N  
ATOM    420  CA  GLU A  27       7.498   8.499 -10.284  1.00  2.72           C  
ATOM    421  C   GLU A  27       7.236   9.532 -11.364  1.00  2.72           C  
ATOM    422  O   GLU A  27       7.982  10.507 -11.498  1.00  2.72           O  
ATOM    423  CB  GLU A  27       7.928   7.198 -10.966  1.00  2.72           C  
ATOM    424  CG  GLU A  27       9.158   7.342 -11.854  1.00  2.72           C  
ATOM    425  CD  GLU A  27       9.633   6.043 -12.480  1.00  2.72           C  
ATOM    426  OE1 GLU A  27       9.176   4.998 -12.086  1.00  2.72           O  
ATOM    427  OE2 GLU A  27      10.458   6.110 -13.379  1.00  2.72           O  
ATOM    428  H   GLU A  27       5.863   7.380  -9.414  1.00  2.72           H  
ATOM    429  HA  GLU A  27       8.299   8.860  -9.641  1.00  2.72           H  
ATOM    430 1HB  GLU A  27       8.108   6.428 -10.256  1.00  2.72           H  
ATOM    431 2HB  GLU A  27       7.114   6.851 -11.601  1.00  2.72           H  
ATOM    432 1HG  GLU A  27       8.905   8.032 -12.654  1.00  2.72           H  
ATOM    433 2HG  GLU A  27       9.957   7.783 -11.285  1.00  2.72           H  
ATOM    434  N   LYS A  28       6.139   9.342 -12.106  1.00  2.70           N  
ATOM    435  CA  LYS A  28       5.807  10.246 -13.192  1.00  2.70           C  
ATOM    436  C   LYS A  28       5.657  11.686 -12.724  1.00  2.70           C  
ATOM    437  O   LYS A  28       6.295  12.576 -13.274  1.00  2.70           O  
ATOM    438  CB  LYS A  28       4.522   9.788 -13.880  1.00  2.70           C  
ATOM    439  CG  LYS A  28       4.080  10.643 -15.058  1.00  2.70           C  
ATOM    440  CD  LYS A  28       2.823  10.069 -15.706  1.00  2.70           C  
ATOM    441  CE  LYS A  28       2.353  10.919 -16.879  1.00  2.70           C  
ATOM    442  NZ  LYS A  28       1.146  10.340 -17.535  1.00  2.70           N  
ATOM    443  H   LYS A  28       5.554   8.518 -11.940  1.00  2.70           H  
ATOM    444  HA  LYS A  28       6.620  10.216 -13.917  1.00  2.70           H  
ATOM    445 1HB  LYS A  28       4.637   8.756 -14.217  1.00  2.70           H  
ATOM    446 2HB  LYS A  28       3.711   9.801 -13.155  1.00  2.70           H  
ATOM    447 1HG  LYS A  28       3.863  11.645 -14.700  1.00  2.70           H  
ATOM    448 2HG  LYS A  28       4.877  10.700 -15.798  1.00  2.70           H  
ATOM    449 1HD  LYS A  28       3.024   9.055 -16.058  1.00  2.70           H  
ATOM    450 2HD  LYS A  28       2.028  10.024 -14.960  1.00  2.70           H  
ATOM    451 1HE  LYS A  28       2.112  11.914 -16.523  1.00  2.70           H  
ATOM    452 2HE  LYS A  28       3.157  10.993 -17.612  1.00  2.70           H  
ATOM    453 1HZ  LYS A  28       0.863  10.929 -18.306  1.00  2.70           H  
ATOM    454 2HZ  LYS A  28       1.362   9.416 -17.881  1.00  2.70           H  
ATOM    455 3HZ  LYS A  28       0.392  10.281 -16.866  1.00  2.70           H  
ATOM    456  N   TYR A  29       4.852  11.915 -11.692  1.00  2.73           N  
ATOM    457  CA  TYR A  29       4.612  13.261 -11.185  1.00  2.73           C  
ATOM    458  C   TYR A  29       5.861  13.940 -10.678  1.00  2.73           C  
ATOM    459  O   TYR A  29       6.080  15.126 -10.943  1.00  2.73           O  
ATOM    460  CB  TYR A  29       3.564  13.208 -10.095  1.00  2.73           C  
ATOM    461  CG  TYR A  29       2.151  13.242 -10.596  1.00  2.73           C  
ATOM    462  CD1 TYR A  29       1.606  12.180 -11.304  1.00  2.73           C  
ATOM    463  CD2 TYR A  29       1.375  14.329 -10.286  1.00  2.73           C  
ATOM    464  CE1 TYR A  29       0.294  12.219 -11.700  1.00  2.73           C  
ATOM    465  CE2 TYR A  29       0.066  14.373 -10.676  1.00  2.73           C  
ATOM    466  CZ  TYR A  29      -0.484  13.320 -11.381  1.00  2.73           C  
ATOM    467  OH  TYR A  29      -1.808  13.350 -11.768  1.00  2.73           O  
ATOM    468  H   TYR A  29       4.379  11.133 -11.255  1.00  2.73           H  
ATOM    469  HA  TYR A  29       4.224  13.860 -11.995  1.00  2.73           H  
ATOM    470 1HB  TYR A  29       3.704  12.289  -9.526  1.00  2.73           H  
ATOM    471 2HB  TYR A  29       3.706  14.040  -9.411  1.00  2.73           H  
ATOM    472  HD1 TYR A  29       2.206  11.324 -11.550  1.00  2.73           H  
ATOM    473  HD2 TYR A  29       1.801  15.150  -9.724  1.00  2.73           H  
ATOM    474  HE1 TYR A  29      -0.134  11.386 -12.254  1.00  2.73           H  
ATOM    475  HE2 TYR A  29      -0.550  15.241 -10.425  1.00  2.73           H  
ATOM    476  HH  TYR A  29      -2.256  14.132 -11.370  1.00  2.73           H  
ATOM    477  N   PHE A  30       6.713  13.219  -9.970  1.00  2.83           N  
ATOM    478  CA  PHE A  30       7.926  13.855  -9.505  1.00  2.83           C  
ATOM    479  C   PHE A  30       8.791  14.278 -10.686  1.00  2.83           C  
ATOM    480  O   PHE A  30       9.382  15.368 -10.684  1.00  2.83           O  
ATOM    481  CB  PHE A  30       8.660  12.941  -8.560  1.00  2.83           C  
ATOM    482  CG  PHE A  30       8.084  12.954  -7.174  1.00  2.83           C  
ATOM    483  CD1 PHE A  30       6.749  13.280  -6.959  1.00  2.83           C  
ATOM    484  CD2 PHE A  30       8.876  12.670  -6.078  1.00  2.83           C  
ATOM    485  CE1 PHE A  30       6.252  13.332  -5.689  1.00  2.83           C  
ATOM    486  CE2 PHE A  30       8.376  12.732  -4.822  1.00  2.83           C  
ATOM    487  CZ  PHE A  30       7.085  13.063  -4.629  1.00  2.83           C  
ATOM    488  H   PHE A  30       6.528  12.237  -9.739  1.00  2.83           H  
ATOM    489  HA  PHE A  30       7.650  14.752  -8.951  1.00  2.83           H  
ATOM    490 1HB  PHE A  30       8.647  11.913  -8.944  1.00  2.83           H  
ATOM    491 2HB  PHE A  30       9.665  13.273  -8.509  1.00  2.83           H  
ATOM    492  HD1 PHE A  30       6.107  13.504  -7.804  1.00  2.83           H  
ATOM    493  HD2 PHE A  30       9.921  12.412  -6.223  1.00  2.83           H  
ATOM    494  HE1 PHE A  30       5.209  13.596  -5.518  1.00  2.83           H  
ATOM    495  HE2 PHE A  30       9.009  12.537  -3.969  1.00  2.83           H  
ATOM    496  HZ  PHE A  30       6.729  13.123  -3.639  1.00  2.83           H  
ATOM    497  N   LYS A  31       8.847  13.420 -11.711  1.00  2.97           N  
ATOM    498  CA  LYS A  31       9.593  13.733 -12.912  1.00  2.97           C  
ATOM    499  C   LYS A  31       8.931  14.871 -13.691  1.00  2.97           C  
ATOM    500  O   LYS A  31       9.636  15.714 -14.235  1.00  2.97           O  
ATOM    501  CB  LYS A  31       9.798  12.481 -13.758  1.00  2.97           C  
ATOM    502  CG  LYS A  31      10.812  11.492 -13.142  1.00  2.97           C  
ATOM    503  CD  LYS A  31      10.970  10.237 -13.986  1.00  2.97           C  
ATOM    504  CE  LYS A  31      12.093   9.355 -13.461  1.00  2.97           C  
ATOM    505  NZ  LYS A  31      12.212   8.072 -14.225  1.00  2.97           N  
ATOM    506  H   LYS A  31       8.362  12.520 -11.656  1.00  2.97           H  
ATOM    507  HA  LYS A  31      10.581  14.078 -12.613  1.00  2.97           H  
ATOM    508 1HB  LYS A  31       8.844  11.961 -13.867  1.00  2.97           H  
ATOM    509 2HB  LYS A  31      10.142  12.759 -14.752  1.00  2.97           H  
ATOM    510 1HG  LYS A  31      11.781  11.977 -13.031  1.00  2.97           H  
ATOM    511 2HG  LYS A  31      10.460  11.197 -12.149  1.00  2.97           H  
ATOM    512 1HD  LYS A  31      10.038   9.671 -13.962  1.00  2.97           H  
ATOM    513 2HD  LYS A  31      11.181  10.510 -15.018  1.00  2.97           H  
ATOM    514 1HE  LYS A  31      13.025   9.908 -13.556  1.00  2.97           H  
ATOM    515 2HE  LYS A  31      11.921   9.132 -12.414  1.00  2.97           H  
ATOM    516 1HZ  LYS A  31      12.973   7.513 -13.878  1.00  2.97           H  
ATOM    517 2HZ  LYS A  31      11.352   7.525 -14.107  1.00  2.97           H  
ATOM    518 3HZ  LYS A  31      12.366   8.264 -15.198  1.00  2.97           H  
ATOM    519  N   LEU A  32       7.589  14.937 -13.710  1.00  3.18           N  
ATOM    520  CA  LEU A  32       6.894  16.020 -14.414  1.00  3.18           C  
ATOM    521  C   LEU A  32       7.244  17.350 -13.774  1.00  3.18           C  
ATOM    522  O   LEU A  32       7.410  18.356 -14.466  1.00  3.18           O  
ATOM    523  CB  LEU A  32       5.359  15.868 -14.368  1.00  3.18           C  
ATOM    524  CG  LEU A  32       4.723  14.714 -15.174  1.00  3.18           C  
ATOM    525  CD1 LEU A  32       3.222  14.642 -14.846  1.00  3.18           C  
ATOM    526  CD2 LEU A  32       4.952  14.937 -16.644  1.00  3.18           C  
ATOM    527  H   LEU A  32       7.050  14.205 -13.262  1.00  3.18           H  
ATOM    528  HA  LEU A  32       7.218  16.029 -15.450  1.00  3.18           H  
ATOM    529 1HB  LEU A  32       5.068  15.737 -13.330  1.00  3.18           H  
ATOM    530 2HB  LEU A  32       4.917  16.795 -14.724  1.00  3.18           H  
ATOM    531  HG  LEU A  32       5.167  13.790 -14.897  1.00  3.18           H  
ATOM    532 1HD1 LEU A  32       2.770  13.834 -15.400  1.00  3.18           H  
ATOM    533 2HD1 LEU A  32       3.075  14.472 -13.790  1.00  3.18           H  
ATOM    534 3HD1 LEU A  32       2.748  15.581 -15.126  1.00  3.18           H  
ATOM    535 1HD2 LEU A  32       4.503  14.118 -17.208  1.00  3.18           H  
ATOM    536 2HD2 LEU A  32       4.495  15.880 -16.945  1.00  3.18           H  
ATOM    537 3HD2 LEU A  32       6.023  14.971 -16.841  1.00  3.18           H  
ATOM    538  N   ILE A  33       7.393  17.370 -12.447  1.00  3.44           N  
ATOM    539  CA  ILE A  33       7.767  18.620 -11.814  1.00  3.44           C  
ATOM    540  C   ILE A  33       9.157  19.002 -12.299  1.00  3.44           C  
ATOM    541  O   ILE A  33       9.381  20.099 -12.792  1.00  3.44           O  
ATOM    542  CB  ILE A  33       7.850  18.523 -10.276  1.00  3.44           C  
ATOM    543  CG1 ILE A  33       6.502  18.270  -9.618  1.00  3.44           C  
ATOM    544  CG2 ILE A  33       8.421  19.822  -9.752  1.00  3.44           C  
ATOM    545  CD1 ILE A  33       6.652  17.897  -8.138  1.00  3.44           C  
ATOM    546  H   ILE A  33       7.216  16.529 -11.893  1.00  3.44           H  
ATOM    547  HA  ILE A  33       7.060  19.398 -12.101  1.00  3.44           H  
ATOM    548  HB  ILE A  33       8.507  17.698  -9.997  1.00  3.44           H  
ATOM    549 1HG1 ILE A  33       5.896  19.162  -9.695  1.00  3.44           H  
ATOM    550 2HG1 ILE A  33       5.994  17.461 -10.132  1.00  3.44           H  
ATOM    551 1HG2 ILE A  33       8.499  19.762  -8.684  1.00  3.44           H  
ATOM    552 2HG2 ILE A  33       9.405  19.990 -10.185  1.00  3.44           H  
ATOM    553 3HG2 ILE A  33       7.760  20.646 -10.021  1.00  3.44           H  
ATOM    554 1HD1 ILE A  33       5.690  17.734  -7.698  1.00  3.44           H  
ATOM    555 2HD1 ILE A  33       7.251  16.990  -8.049  1.00  3.44           H  
ATOM    556 3HD1 ILE A  33       7.145  18.711  -7.613  1.00  3.44           H  
ATOM    557  N   ALA A  34      10.095  18.062 -12.214  1.00  3.74           N  
ATOM    558  CA  ALA A  34      11.464  18.336 -12.631  1.00  3.74           C  
ATOM    559  C   ALA A  34      11.564  18.715 -14.125  1.00  3.74           C  
ATOM    560  O   ALA A  34      12.344  19.591 -14.513  1.00  3.74           O  
ATOM    561  CB  ALA A  34      12.316  17.117 -12.327  1.00  3.74           C  
ATOM    562  H   ALA A  34       9.856  17.149 -11.822  1.00  3.74           H  
ATOM    563  HA  ALA A  34      11.830  19.178 -12.048  1.00  3.74           H  
ATOM    564 1HB  ALA A  34      13.352  17.320 -12.595  1.00  3.74           H  
ATOM    565 2HB  ALA A  34      12.251  16.886 -11.262  1.00  3.74           H  
ATOM    566 3HB  ALA A  34      11.947  16.270 -12.907  1.00  3.74           H  
ATOM    567  N   ASN A  35      10.727  18.122 -14.966  1.00  4.05           N  
ATOM    568  CA  ASN A  35      10.769  18.369 -16.404  1.00  4.05           C  
ATOM    569  C   ASN A  35      10.161  19.718 -16.786  1.00  4.05           C  
ATOM    570  O   ASN A  35      10.273  20.159 -17.931  1.00  4.05           O  
ATOM    571  CB  ASN A  35      10.073  17.250 -17.138  1.00  4.05           C  
ATOM    572  CG  ASN A  35      10.847  15.951 -17.085  1.00  4.05           C  
ATOM    573  OD1 ASN A  35      12.073  15.933 -16.910  1.00  4.05           O  
ATOM    574  ND2 ASN A  35      10.144  14.857 -17.230  1.00  4.05           N  
ATOM    575  H   ASN A  35      10.085  17.419 -14.614  1.00  4.05           H  
ATOM    576  HA  ASN A  35      11.815  18.386 -16.713  1.00  4.05           H  
ATOM    577 1HB  ASN A  35       9.090  17.090 -16.691  1.00  4.05           H  
ATOM    578 2HB  ASN A  35       9.920  17.531 -18.178  1.00  4.05           H  
ATOM    579 1HD2 ASN A  35      10.597  13.968 -17.202  1.00  4.05           H  
ATOM    580 2HD2 ASN A  35       9.158  14.916 -17.366  1.00  4.05           H  
ATOM    581  N   ALA A  36       9.524  20.380 -15.820  1.00  4.31           N  
ATOM    582  CA  ALA A  36       8.928  21.696 -15.985  1.00  4.31           C  
ATOM    583  C   ALA A  36       9.974  22.755 -15.682  1.00  4.31           C  
ATOM    584  O   ALA A  36       9.693  23.959 -15.711  1.00  4.31           O  
ATOM    585  CB  ALA A  36       7.732  21.864 -15.066  1.00  4.31           C  
ATOM    586  H   ALA A  36       9.462  19.981 -14.882  1.00  4.31           H  
ATOM    587  HA  ALA A  36       8.611  21.803 -17.021  1.00  4.31           H  
ATOM    588 1HB  ALA A  36       7.298  22.849 -15.209  1.00  4.31           H  
ATOM    589 2HB  ALA A  36       6.990  21.097 -15.291  1.00  4.31           H  
ATOM    590 3HB  ALA A  36       8.056  21.759 -14.035  1.00  4.31           H  
ATOM    591  N   LYS A  37      11.184  22.294 -15.373  1.00  4.47           N  
ATOM    592  CA  LYS A  37      12.294  23.106 -14.934  1.00  4.47           C  
ATOM    593  C   LYS A  37      11.860  23.764 -13.642  1.00  4.47           C  
ATOM    594  O   LYS A  37      11.246  23.085 -12.824  1.00  4.47           O  
ATOM    595  CB  LYS A  37      12.700  24.129 -16.007  1.00  4.47           C  
ATOM    596  CG  LYS A  37      13.110  23.492 -17.335  1.00  4.47           C  
ATOM    597  CD  LYS A  37      13.604  24.537 -18.327  1.00  4.47           C  
ATOM    598  CE  LYS A  37      13.995  23.900 -19.656  1.00  4.47           C  
ATOM    599  NZ  LYS A  37      14.450  24.917 -20.649  1.00  4.47           N  
ATOM    600  H   LYS A  37      11.352  21.288 -15.376  1.00  4.47           H  
ATOM    601  HA  LYS A  37      13.146  22.460 -14.720  1.00  4.47           H  
ATOM    602 1HB  LYS A  37      11.901  24.840 -16.199  1.00  4.47           H  
ATOM    603 2HB  LYS A  37      13.565  24.690 -15.658  1.00  4.47           H  
ATOM    604 1HG  LYS A  37      13.903  22.765 -17.157  1.00  4.47           H  
ATOM    605 2HG  LYS A  37      12.256  22.967 -17.767  1.00  4.47           H  
ATOM    606 1HD  LYS A  37      12.817  25.272 -18.503  1.00  4.47           H  
ATOM    607 2HD  LYS A  37      14.471  25.051 -17.911  1.00  4.47           H  
ATOM    608 1HE  LYS A  37      14.800  23.187 -19.486  1.00  4.47           H  
ATOM    609 2HE  LYS A  37      13.133  23.370 -20.063  1.00  4.47           H  
ATOM    610 1HZ  LYS A  37      14.698  24.457 -21.513  1.00  4.47           H  
ATOM    611 2HZ  LYS A  37      13.705  25.578 -20.821  1.00  4.47           H  
ATOM    612 3HZ  LYS A  37      15.255  25.406 -20.285  1.00  4.47           H  
ATOM    613  N   THR A  38      12.148  25.055 -13.424  1.00  4.48           N  
ATOM    614  CA  THR A  38      11.850  25.760 -12.151  1.00  4.48           C  
ATOM    615  C   THR A  38      12.688  25.216 -10.969  1.00  4.48           C  
ATOM    616  O   THR A  38      13.458  25.946 -10.352  1.00  4.48           O  
ATOM    617  CB  THR A  38      10.341  25.706 -11.791  1.00  4.48           C  
ATOM    618  OG1 THR A  38       9.573  26.345 -12.829  1.00  4.48           O  
ATOM    619  CG2 THR A  38      10.090  26.407 -10.473  1.00  4.48           C  
ATOM    620  H   THR A  38      12.621  25.570 -14.148  1.00  4.48           H  
ATOM    621  HA  THR A  38      12.114  26.811 -12.279  1.00  4.48           H  
ATOM    622  HB  THR A  38      10.003  24.687 -11.678  1.00  4.48           H  
ATOM    623  HG1 THR A  38       9.539  25.778 -13.613  1.00  4.48           H  
ATOM    624 1HG2 THR A  38       9.029  26.356 -10.244  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      10.656  25.918  -9.678  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      10.398  27.447 -10.548  1.00  4.48           H  
ATOM    627  N   VAL A  39      12.542  23.922 -10.718  1.00  4.33           N  
ATOM    628  CA  VAL A  39      13.250  23.134  -9.735  1.00  4.33           C  
ATOM    629  C   VAL A  39      14.627  22.732 -10.240  1.00  4.33           C  
ATOM    630  O   VAL A  39      14.759  22.178 -11.328  1.00  4.33           O  
ATOM    631  CB  VAL A  39      12.396  21.879  -9.440  1.00  4.33           C  
ATOM    632  CG1 VAL A  39      13.114  20.924  -8.536  1.00  4.33           C  
ATOM    633  CG2 VAL A  39      11.106  22.349  -8.796  1.00  4.33           C  
ATOM    634  H   VAL A  39      11.865  23.439 -11.283  1.00  4.33           H  
ATOM    635  HA  VAL A  39      13.359  23.726  -8.825  1.00  4.33           H  
ATOM    636  HB  VAL A  39      12.168  21.358 -10.374  1.00  4.33           H  
ATOM    637 1HG1 VAL A  39      12.475  20.064  -8.335  1.00  4.33           H  
ATOM    638 2HG1 VAL A  39      14.005  20.591  -9.028  1.00  4.33           H  
ATOM    639 3HG1 VAL A  39      13.366  21.425  -7.609  1.00  4.33           H  
ATOM    640 1HG2 VAL A  39      10.478  21.500  -8.590  1.00  4.33           H  
ATOM    641 2HG2 VAL A  39      11.336  22.871  -7.862  1.00  4.33           H  
ATOM    642 3HG2 VAL A  39      10.588  23.027  -9.477  1.00  4.33           H  
ATOM    643  N   GLU A  40      15.649  23.013  -9.442  1.00  4.07           N  
ATOM    644  CA  GLU A  40      17.038  22.681  -9.775  1.00  4.07           C  
ATOM    645  C   GLU A  40      17.514  21.427  -9.048  1.00  4.07           C  
ATOM    646  O   GLU A  40      18.705  21.116  -9.034  1.00  4.07           O  
ATOM    647  CB  GLU A  40      17.967  23.848  -9.445  1.00  4.07           C  
ATOM    648  CG  GLU A  40      17.704  25.118 -10.252  1.00  4.07           C  
ATOM    649  CD  GLU A  40      18.665  26.247  -9.920  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      19.489  26.067  -9.055  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      18.575  27.283 -10.539  1.00  4.07           O  
ATOM    652  H   GLU A  40      15.454  23.493  -8.567  1.00  4.07           H  
ATOM    653  HA  GLU A  40      17.096  22.489 -10.848  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      17.867  24.099  -8.386  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      19.001  23.549  -9.613  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      17.789  24.883 -11.314  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      16.680  25.448 -10.064  1.00  4.07           H  
ATOM    658  N   GLY A  41      16.580  20.750  -8.403  1.00  3.77           N  
ATOM    659  CA  GLY A  41      16.863  19.589  -7.581  1.00  3.77           C  
ATOM    660  C   GLY A  41      17.038  18.269  -8.314  1.00  3.77           C  
ATOM    661  O   GLY A  41      17.009  18.201  -9.546  1.00  3.77           O  
ATOM    662  H   GLY A  41      15.632  21.075  -8.477  1.00  3.77           H  
ATOM    663 1HA  GLY A  41      17.755  19.782  -6.986  1.00  3.77           H  
ATOM    664 2HA  GLY A  41      16.039  19.479  -6.879  1.00  3.77           H  
ATOM    665  N   VAL A  42      17.221  17.216  -7.523  1.00  3.51           N  
ATOM    666  CA  VAL A  42      17.475  15.872  -8.030  1.00  3.51           C  
ATOM    667  C   VAL A  42      16.476  14.834  -7.552  1.00  3.51           C  
ATOM    668  O   VAL A  42      16.159  14.765  -6.359  1.00  3.51           O  
ATOM    669  CB  VAL A  42      18.896  15.417  -7.624  1.00  3.51           C  
ATOM    670  CG1 VAL A  42      19.159  13.991  -8.095  1.00  3.51           C  
ATOM    671  CG2 VAL A  42      19.923  16.369  -8.234  1.00  3.51           C  
ATOM    672  H   VAL A  42      17.211  17.396  -6.519  1.00  3.51           H  
ATOM    673  HA  VAL A  42      17.427  15.911  -9.119  1.00  3.51           H  
ATOM    674  HB  VAL A  42      18.982  15.429  -6.536  1.00  3.51           H  
ATOM    675 1HG1 VAL A  42      20.161  13.692  -7.795  1.00  3.51           H  
ATOM    676 2HG1 VAL A  42      18.436  13.310  -7.647  1.00  3.51           H  
ATOM    677 3HG1 VAL A  42      19.076  13.943  -9.180  1.00  3.51           H  
ATOM    678 1HG2 VAL A  42      20.924  16.055  -7.945  1.00  3.51           H  
ATOM    679 2HG2 VAL A  42      19.834  16.350  -9.322  1.00  3.51           H  
ATOM    680 3HG2 VAL A  42      19.746  17.382  -7.876  1.00  3.51           H  
ATOM    681  N   TRP A  43      15.955  14.047  -8.496  1.00  3.34           N  
ATOM    682  CA  TRP A  43      15.025  12.964  -8.190  1.00  3.34           C  
ATOM    683  C   TRP A  43      15.724  11.646  -7.909  1.00  3.34           C  
ATOM    684  O   TRP A  43      16.659  11.265  -8.621  1.00  3.34           O  
ATOM    685  CB  TRP A  43      14.008  12.748  -9.304  1.00  3.34           C  
ATOM    686  CG  TRP A  43      13.052  11.574  -9.038  1.00  3.34           C  
ATOM    687  CD1 TRP A  43      11.896  11.631  -8.350  1.00  3.34           C  
ATOM    688  CD2 TRP A  43      13.171  10.200  -9.485  1.00  3.34           C  
ATOM    689  NE1 TRP A  43      11.278  10.406  -8.338  1.00  3.34           N  
ATOM    690  CE2 TRP A  43      12.038   9.525  -9.024  1.00  3.34           C  
ATOM    691  CE3 TRP A  43      14.126   9.500 -10.223  1.00  3.34           C  
ATOM    692  CZ2 TRP A  43      11.826   8.196  -9.285  1.00  3.34           C  
ATOM    693  CZ3 TRP A  43      13.912   8.153 -10.472  1.00  3.34           C  
ATOM    694  CH2 TRP A  43      12.789   7.520 -10.017  1.00  3.34           C  
ATOM    695  H   TRP A  43      16.245  14.187  -9.454  1.00  3.34           H  
ATOM    696  HA  TRP A  43      14.475  13.248  -7.306  1.00  3.34           H  
ATOM    697 1HB  TRP A  43      13.412  13.651  -9.438  1.00  3.34           H  
ATOM    698 2HB  TRP A  43      14.531  12.557 -10.239  1.00  3.34           H  
ATOM    699  HD1 TRP A  43      11.523  12.502  -7.882  1.00  3.34           H  
ATOM    700  HE1 TRP A  43      10.404  10.182  -7.895  1.00  3.34           H  
ATOM    701  HE3 TRP A  43      15.019  10.003 -10.592  1.00  3.34           H  
ATOM    702  HZ2 TRP A  43      10.943   7.669  -8.935  1.00  3.34           H  
ATOM    703  HZ3 TRP A  43      14.664   7.610 -11.046  1.00  3.34           H  
ATOM    704  HH2 TRP A  43      12.646   6.459 -10.236  1.00  3.34           H  
ATOM    705  N   THR A  44      15.218  10.929  -6.916  1.00  3.29           N  
ATOM    706  CA  THR A  44      15.711   9.606  -6.581  1.00  3.29           C  
ATOM    707  C   THR A  44      14.605   8.670  -6.086  1.00  3.29           C  
ATOM    708  O   THR A  44      13.594   9.105  -5.523  1.00  3.29           O  
ATOM    709  CB  THR A  44      16.808   9.705  -5.514  1.00  3.29           C  
ATOM    710  OG1 THR A  44      17.375   8.411  -5.283  1.00  3.29           O  
ATOM    711  CG2 THR A  44      16.232  10.235  -4.241  1.00  3.29           C  
ATOM    712  H   THR A  44      14.476  11.351  -6.357  1.00  3.29           H  
ATOM    713  HA  THR A  44      16.138   9.165  -7.482  1.00  3.29           H  
ATOM    714  HB  THR A  44      17.590  10.379  -5.865  1.00  3.29           H  
ATOM    715  HG1 THR A  44      16.694   7.828  -4.933  1.00  3.29           H  
ATOM    716 1HG2 THR A  44      17.013  10.312  -3.488  1.00  3.29           H  
ATOM    717 2HG2 THR A  44      15.810  11.224  -4.434  1.00  3.29           H  
ATOM    718 3HG2 THR A  44      15.450   9.560  -3.890  1.00  3.29           H  
ATOM    719  N   LEU A  45      14.808   7.369  -6.295  1.00  3.34           N  
ATOM    720  CA  LEU A  45      13.877   6.352  -5.804  1.00  3.34           C  
ATOM    721  C   LEU A  45      14.511   5.166  -5.108  1.00  3.34           C  
ATOM    722  O   LEU A  45      15.367   4.466  -5.658  1.00  3.34           O  
ATOM    723  CB  LEU A  45      12.987   5.853  -6.944  1.00  3.34           C  
ATOM    724  CG  LEU A  45      12.091   4.593  -6.682  1.00  3.34           C  
ATOM    725  CD1 LEU A  45      11.080   4.837  -5.579  1.00  3.34           C  
ATOM    726  CD2 LEU A  45      11.372   4.256  -7.972  1.00  3.34           C  
ATOM    727  H   LEU A  45      15.643   7.078  -6.788  1.00  3.34           H  
ATOM    728  HA  LEU A  45      13.225   6.833  -5.078  1.00  3.34           H  
ATOM    729 1HB  LEU A  45      12.300   6.648  -7.158  1.00  3.34           H  
ATOM    730 2HB  LEU A  45      13.601   5.662  -7.821  1.00  3.34           H  
ATOM    731  HG  LEU A  45      12.712   3.757  -6.392  1.00  3.34           H  
ATOM    732 1HD1 LEU A  45      10.470   3.951  -5.445  1.00  3.34           H  
ATOM    733 2HD1 LEU A  45      11.573   5.050  -4.672  1.00  3.34           H  
ATOM    734 3HD1 LEU A  45      10.468   5.653  -5.829  1.00  3.34           H  
ATOM    735 1HD2 LEU A  45      10.752   3.366  -7.821  1.00  3.34           H  
ATOM    736 2HD2 LEU A  45      10.745   5.088  -8.271  1.00  3.34           H  
ATOM    737 3HD2 LEU A  45      12.104   4.059  -8.752  1.00  3.34           H  
ATOM    738  N   LYS A  46      14.042   4.939  -3.892  1.00  3.43           N  
ATOM    739  CA  LYS A  46      14.416   3.802  -3.088  1.00  3.43           C  
ATOM    740  C   LYS A  46      13.344   2.737  -3.313  1.00  3.43           C  
ATOM    741  O   LYS A  46      12.367   2.641  -2.560  1.00  3.43           O  
ATOM    742  CB  LYS A  46      14.553   4.213  -1.631  1.00  3.43           C  
ATOM    743  CG  LYS A  46      15.684   5.214  -1.379  1.00  3.43           C  
ATOM    744  CD  LYS A  46      15.778   5.620   0.087  1.00  3.43           C  
ATOM    745  CE  LYS A  46      16.928   6.598   0.319  1.00  3.43           C  
ATOM    746  NZ  LYS A  46      17.031   7.009   1.749  1.00  3.43           N  
ATOM    747  H   LYS A  46      13.345   5.591  -3.525  1.00  3.43           H  
ATOM    748  HA  LYS A  46      15.372   3.410  -3.437  1.00  3.43           H  
ATOM    749 1HB  LYS A  46      13.623   4.654  -1.290  1.00  3.43           H  
ATOM    750 2HB  LYS A  46      14.753   3.335  -1.025  1.00  3.43           H  
ATOM    751 1HG  LYS A  46      16.633   4.771  -1.685  1.00  3.43           H  
ATOM    752 2HG  LYS A  46      15.513   6.108  -1.979  1.00  3.43           H  
ATOM    753 1HD  LYS A  46      14.847   6.104   0.385  1.00  3.43           H  
ATOM    754 2HD  LYS A  46      15.928   4.736   0.707  1.00  3.43           H  
ATOM    755 1HE  LYS A  46      17.862   6.125   0.019  1.00  3.43           H  
ATOM    756 2HE  LYS A  46      16.767   7.486  -0.294  1.00  3.43           H  
ATOM    757 1HZ  LYS A  46      17.801   7.654   1.858  1.00  3.43           H  
ATOM    758 2HZ  LYS A  46      16.173   7.459   2.035  1.00  3.43           H  
ATOM    759 3HZ  LYS A  46      17.190   6.194   2.324  1.00  3.43           H  
ATOM    760  N   ASP A  47      13.486   1.984  -4.407  1.00  3.50           N  
ATOM    761  CA  ASP A  47      12.437   1.076  -4.879  1.00  3.50           C  
ATOM    762  C   ASP A  47      12.064  -0.001  -3.876  1.00  3.50           C  
ATOM    763  O   ASP A  47      10.908  -0.413  -3.806  1.00  3.50           O  
ATOM    764  CB  ASP A  47      12.833   0.432  -6.210  1.00  3.50           C  
ATOM    765  CG  ASP A  47      11.674  -0.329  -6.879  1.00  3.50           C  
ATOM    766  OD1 ASP A  47      10.685   0.299  -7.224  1.00  3.50           O  
ATOM    767  OD2 ASP A  47      11.774  -1.519  -7.040  1.00  3.50           O  
ATOM    768  H   ASP A  47      14.330   2.097  -4.963  1.00  3.50           H  
ATOM    769  HA  ASP A  47      11.544   1.675  -5.063  1.00  3.50           H  
ATOM    770 1HB  ASP A  47      13.187   1.206  -6.896  1.00  3.50           H  
ATOM    771 2HB  ASP A  47      13.658  -0.262  -6.046  1.00  3.50           H  
ATOM    772  N   GLU A  48      13.025  -0.425  -3.059  1.00  3.48           N  
ATOM    773  CA  GLU A  48      12.793  -1.461  -2.056  1.00  3.48           C  
ATOM    774  C   GLU A  48      11.745  -1.043  -1.022  1.00  3.48           C  
ATOM    775  O   GLU A  48      11.109  -1.890  -0.395  1.00  3.48           O  
ATOM    776  CB  GLU A  48      14.099  -1.831  -1.350  1.00  3.48           C  
ATOM    777  CG  GLU A  48      15.105  -2.556  -2.241  1.00  3.48           C  
ATOM    778  CD  GLU A  48      16.398  -2.906  -1.535  1.00  3.48           C  
ATOM    779  OE1 GLU A  48      16.577  -2.493  -0.413  1.00  3.48           O  
ATOM    780  OE2 GLU A  48      17.203  -3.590  -2.123  1.00  3.48           O  
ATOM    781  H   GLU A  48      13.947  -0.027  -3.156  1.00  3.48           H  
ATOM    782  HA  GLU A  48      12.416  -2.350  -2.570  1.00  3.48           H  
ATOM    783 1HB  GLU A  48      14.573  -0.922  -0.973  1.00  3.48           H  
ATOM    784 2HB  GLU A  48      13.883  -2.467  -0.492  1.00  3.48           H  
ATOM    785 1HG  GLU A  48      14.647  -3.475  -2.609  1.00  3.48           H  
ATOM    786 2HG  GLU A  48      15.326  -1.926  -3.102  1.00  3.48           H  
ATOM    787  N   ILE A  49      11.617   0.269  -0.805  1.00  3.36           N  
ATOM    788  CA  ILE A  49      10.674   0.808   0.161  1.00  3.36           C  
ATOM    789  C   ILE A  49       9.659   1.728  -0.522  1.00  3.36           C  
ATOM    790  O   ILE A  49       8.746   2.245   0.122  1.00  3.36           O  
ATOM    791  CB  ILE A  49      11.417   1.547   1.287  1.00  3.36           C  
ATOM    792  CG1 ILE A  49      12.192   2.704   0.707  1.00  3.36           C  
ATOM    793  CG2 ILE A  49      12.358   0.587   2.008  1.00  3.36           C  
ATOM    794  CD1 ILE A  49      12.764   3.639   1.738  1.00  3.36           C  
ATOM    795  H   ILE A  49      12.153   0.924  -1.364  1.00  3.36           H  
ATOM    796  HA  ILE A  49      10.125  -0.020   0.609  1.00  3.36           H  
ATOM    797  HB  ILE A  49      10.695   1.948   1.994  1.00  3.36           H  
ATOM    798 1HG1 ILE A  49      13.001   2.303   0.108  1.00  3.36           H  
ATOM    799 2HG1 ILE A  49      11.539   3.267   0.057  1.00  3.36           H  
ATOM    800 1HG2 ILE A  49      12.875   1.115   2.808  1.00  3.36           H  
ATOM    801 2HG2 ILE A  49      11.782  -0.237   2.429  1.00  3.36           H  
ATOM    802 3HG2 ILE A  49      13.092   0.194   1.305  1.00  3.36           H  
ATOM    803 1HD1 ILE A  49      13.297   4.438   1.245  1.00  3.36           H  
ATOM    804 2HD1 ILE A  49      11.955   4.061   2.331  1.00  3.36           H  
ATOM    805 3HD1 ILE A  49      13.444   3.094   2.387  1.00  3.36           H  
ATOM    806  N   LYS A  50       9.824   1.921  -1.837  1.00  3.18           N  
ATOM    807  CA  LYS A  50       8.966   2.777  -2.657  1.00  3.18           C  
ATOM    808  C   LYS A  50       8.922   4.221  -2.185  1.00  3.18           C  
ATOM    809  O   LYS A  50       7.849   4.825  -2.120  1.00  3.18           O  
ATOM    810  CB  LYS A  50       7.548   2.210  -2.745  1.00  3.18           C  
ATOM    811  CG  LYS A  50       7.476   0.798  -3.316  1.00  3.18           C  
ATOM    812  CD  LYS A  50       7.853   0.781  -4.800  1.00  3.18           C  
ATOM    813  CE  LYS A  50       7.735  -0.625  -5.374  1.00  3.18           C  
ATOM    814  NZ  LYS A  50       8.106  -0.682  -6.826  1.00  3.18           N  
ATOM    815  H   LYS A  50      10.615   1.482  -2.291  1.00  3.18           H  
ATOM    816  HA  LYS A  50       9.383   2.781  -3.665  1.00  3.18           H  
ATOM    817 1HB  LYS A  50       7.083   2.206  -1.762  1.00  3.18           H  
ATOM    818 2HB  LYS A  50       6.945   2.852  -3.386  1.00  3.18           H  
ATOM    819 1HG  LYS A  50       8.183   0.156  -2.781  1.00  3.18           H  
ATOM    820 2HG  LYS A  50       6.479   0.385  -3.196  1.00  3.18           H  
ATOM    821 1HD  LYS A  50       7.202   1.454  -5.356  1.00  3.18           H  
ATOM    822 2HD  LYS A  50       8.891   1.113  -4.921  1.00  3.18           H  
ATOM    823 1HE  LYS A  50       8.406  -1.283  -4.819  1.00  3.18           H  
ATOM    824 2HE  LYS A  50       6.712  -0.978  -5.253  1.00  3.18           H  
ATOM    825 1HZ  LYS A  50       8.033  -1.625  -7.157  1.00  3.18           H  
ATOM    826 2HZ  LYS A  50       7.501  -0.091  -7.358  1.00  3.18           H  
ATOM    827 3HZ  LYS A  50       9.077  -0.365  -6.960  1.00  3.18           H  
ATOM    828  N   THR A  51      10.086   4.774  -1.858  1.00  3.00           N  
ATOM    829  CA  THR A  51      10.150   6.179  -1.456  1.00  3.00           C  
ATOM    830  C   THR A  51      10.704   7.036  -2.575  1.00  3.00           C  
ATOM    831  O   THR A  51      11.805   6.797  -3.086  1.00  3.00           O  
ATOM    832  CB  THR A  51      10.974   6.403  -0.179  1.00  3.00           C  
ATOM    833  OG1 THR A  51      10.371   5.704   0.921  1.00  3.00           O  
ATOM    834  CG2 THR A  51      11.057   7.886   0.147  1.00  3.00           C  
ATOM    835  H   THR A  51      10.926   4.196  -1.926  1.00  3.00           H  
ATOM    836  HA  THR A  51       9.135   6.528  -1.255  1.00  3.00           H  
ATOM    837  HB  THR A  51      11.973   6.016  -0.330  1.00  3.00           H  
ATOM    838  HG1 THR A  51      10.155   4.802   0.656  1.00  3.00           H  
ATOM    839 1HG2 THR A  51      11.645   8.023   1.050  1.00  3.00           H  
ATOM    840 2HG2 THR A  51      11.533   8.424  -0.676  1.00  3.00           H  
ATOM    841 3HG2 THR A  51      10.060   8.292   0.300  1.00  3.00           H  
ATOM    842  N   PHE A  52       9.932   8.051  -2.934  1.00  2.85           N  
ATOM    843  CA  PHE A  52      10.255   8.954  -4.024  1.00  2.85           C  
ATOM    844  C   PHE A  52      10.665  10.281  -3.444  1.00  2.85           C  
ATOM    845  O   PHE A  52       9.913  10.834  -2.634  1.00  2.85           O  
ATOM    846  CB  PHE A  52       9.001   9.186  -4.857  1.00  2.85           C  
ATOM    847  CG  PHE A  52       8.494   7.968  -5.452  1.00  2.85           C  
ATOM    848  CD1 PHE A  52       7.671   7.120  -4.708  1.00  2.85           C  
ATOM    849  CD2 PHE A  52       8.813   7.636  -6.727  1.00  2.85           C  
ATOM    850  CE1 PHE A  52       7.205   5.954  -5.256  1.00  2.85           C  
ATOM    851  CE2 PHE A  52       8.347   6.476  -7.270  1.00  2.85           C  
ATOM    852  CZ  PHE A  52       7.554   5.635  -6.546  1.00  2.85           C  
ATOM    853  H   PHE A  52       9.055   8.187  -2.427  1.00  2.85           H  
ATOM    854  HA  PHE A  52      11.069   8.544  -4.624  1.00  2.85           H  
ATOM    855 1HB  PHE A  52       8.218   9.625  -4.239  1.00  2.85           H  
ATOM    856 2HB  PHE A  52       9.225   9.879  -5.657  1.00  2.85           H  
ATOM    857  HD1 PHE A  52       7.406   7.385  -3.675  1.00  2.85           H  
ATOM    858  HD2 PHE A  52       9.450   8.297  -7.303  1.00  2.85           H  
ATOM    859  HE1 PHE A  52       6.570   5.292  -4.669  1.00  2.85           H  
ATOM    860  HE2 PHE A  52       8.617   6.208  -8.265  1.00  2.85           H  
ATOM    861  HZ  PHE A  52       7.210   4.720  -7.007  1.00  2.85           H  
ATOM    862  N   THR A  53      11.825  10.788  -3.844  1.00  2.79           N  
ATOM    863  CA  THR A  53      12.276  12.060  -3.313  1.00  2.79           C  
ATOM    864  C   THR A  53      12.784  13.025  -4.376  1.00  2.79           C  
ATOM    865  O   THR A  53      13.522  12.614  -5.274  1.00  2.79           O  
ATOM    866  CB  THR A  53      13.402  11.842  -2.271  1.00  2.79           C  
ATOM    867  OG1 THR A  53      12.935  10.995  -1.223  1.00  2.79           O  
ATOM    868  CG2 THR A  53      13.865  13.169  -1.671  1.00  2.79           C  
ATOM    869  H   THR A  53      12.409  10.266  -4.500  1.00  2.79           H  
ATOM    870  HA  THR A  53      11.438  12.516  -2.817  1.00  2.79           H  
ATOM    871  HB  THR A  53      14.235  11.370  -2.737  1.00  2.79           H  
ATOM    872  HG1 THR A  53      13.417  11.199  -0.420  1.00  2.79           H  
ATOM    873 1HG2 THR A  53      14.651  12.982  -0.943  1.00  2.79           H  
ATOM    874 2HG2 THR A  53      14.257  13.815  -2.448  1.00  2.79           H  
ATOM    875 3HG2 THR A  53      13.032  13.661  -1.183  1.00  2.79           H  
ATOM    876  N   VAL A  54      12.405  14.304  -4.269  1.00  2.80           N  
ATOM    877  CA  VAL A  54      13.052  15.319  -5.112  1.00  2.80           C  
ATOM    878  C   VAL A  54      13.606  16.370  -4.163  1.00  2.80           C  
ATOM    879  O   VAL A  54      12.836  17.024  -3.440  1.00  2.80           O  
ATOM    880  CB  VAL A  54      12.134  16.064  -6.102  1.00  2.80           C  
ATOM    881  CG1 VAL A  54      12.988  17.039  -6.923  1.00  2.80           C  
ATOM    882  CG2 VAL A  54      11.416  15.135  -6.982  1.00  2.80           C  
ATOM    883  H   VAL A  54      11.743  14.546  -3.530  1.00  2.80           H  
ATOM    884  HA  VAL A  54      13.870  14.868  -5.659  1.00  2.80           H  
ATOM    885  HB  VAL A  54      11.444  16.658  -5.544  1.00  2.80           H  
ATOM    886 1HG1 VAL A  54      12.350  17.601  -7.604  1.00  2.80           H  
ATOM    887 2HG1 VAL A  54      13.512  17.718  -6.268  1.00  2.80           H  
ATOM    888 3HG1 VAL A  54      13.721  16.472  -7.499  1.00  2.80           H  
ATOM    889 1HG2 VAL A  54      10.768  15.688  -7.669  1.00  2.80           H  
ATOM    890 2HG2 VAL A  54      12.144  14.570  -7.542  1.00  2.80           H  
ATOM    891 3HG2 VAL A  54      10.830  14.489  -6.375  1.00  2.80           H  
ATOM    892  N   THR A  55      14.922  16.553  -4.184  1.00  2.87           N  
ATOM    893  CA  THR A  55      15.513  17.525  -3.276  1.00  2.87           C  
ATOM    894  C   THR A  55      16.187  18.657  -4.016  1.00  2.87           C  
ATOM    895  O   THR A  55      16.997  18.429  -4.915  1.00  2.87           O  
ATOM    896  CB  THR A  55      16.499  16.859  -2.303  1.00  2.87           C  
ATOM    897  OG1 THR A  55      15.794  15.887  -1.507  1.00  2.87           O  
ATOM    898  CG2 THR A  55      17.120  17.904  -1.381  1.00  2.87           C  
ATOM    899  H   THR A  55      15.492  15.992  -4.820  1.00  2.87           H  
ATOM    900  HA  THR A  55      14.722  17.953  -2.687  1.00  2.87           H  
ATOM    901  HB  THR A  55      17.284  16.356  -2.869  1.00  2.87           H  
ATOM    902  HG1 THR A  55      15.176  16.343  -0.893  1.00  2.87           H  
ATOM    903 1HG2 THR A  55      17.810  17.419  -0.695  1.00  2.87           H  
ATOM    904 2HG2 THR A  55      17.663  18.645  -1.973  1.00  2.87           H  
ATOM    905 3HG2 THR A  55      16.338  18.400  -0.815  1.00  2.87           H  
ATOM    906  N   GLU A  56      15.806  19.878  -3.645  1.00  2.94           N  
ATOM    907  CA  GLU A  56      16.291  21.105  -4.257  1.00  2.94           C  
ATOM    908  C   GLU A  56      17.093  21.918  -3.254  1.00  2.94           C  
ATOM    909  O   GLU A  56      18.179  21.507  -2.847  1.00  2.94           O  
ATOM    910  OXT GLU A  56      16.787  23.093  -3.079  1.00  2.94           O  
ATOM    911  CB  GLU A  56      15.092  21.907  -4.785  1.00  2.94           C  
ATOM    912  CG  GLU A  56      15.407  23.205  -5.516  1.00  2.94           C  
ATOM    913  CD  GLU A  56      14.152  23.949  -5.963  1.00  2.94           C  
ATOM    914  OE1 GLU A  56      13.072  23.476  -5.704  1.00  2.94           O  
ATOM    915  OE2 GLU A  56      14.287  24.977  -6.569  1.00  2.94           O  
ATOM    916  H   GLU A  56      15.137  19.956  -2.891  1.00  2.94           H  
ATOM    917  HA  GLU A  56      16.953  20.861  -5.081  1.00  2.94           H  
ATOM    918 1HB  GLU A  56      14.552  21.284  -5.483  1.00  2.94           H  
ATOM    919 2HB  GLU A  56      14.417  22.139  -3.958  1.00  2.94           H  
ATOM    920 1HG  GLU A  56      15.986  23.852  -4.859  1.00  2.94           H  
ATOM    921 2HG  GLU A  56      16.019  22.979  -6.389  1.00  2.94           H  
ENDMDL

REMARK ID 698215 DOMAINID 688690 MODEL 3 GA98 Structure Prediction
MODEL     3
ATOM      1  N   THR A   1       2.797  -0.859   0.648  1.00  8.51           N  
ATOM      2  CA  THR A   1       3.941  -0.061   0.231  1.00  8.51           C  
ATOM      3  C   THR A   1       3.765   1.385   0.668  1.00  8.51           C  
ATOM      4  O   THR A   1       2.735   2.005   0.402  1.00  8.51           O  
ATOM      5  CB  THR A   1       4.154  -0.146  -1.288  1.00  8.51           C  
ATOM      6  OG1 THR A   1       4.414  -1.507  -1.655  1.00  8.51           O  
ATOM      7  CG2 THR A   1       5.330   0.714  -1.702  1.00  8.51           C  
ATOM      8 1H   THR A   1       3.081  -1.820   0.766  1.00  8.51           H  
ATOM      9 2H   THR A   1       2.448  -0.499   1.526  1.00  8.51           H  
ATOM     10 3H   THR A   1       2.071  -0.804  -0.051  1.00  8.51           H  
ATOM     11  HA  THR A   1       4.833  -0.451   0.721  1.00  8.51           H  
ATOM     12  HB  THR A   1       3.258   0.193  -1.798  1.00  8.51           H  
ATOM     13  HG1 THR A   1       3.669  -2.053  -1.394  1.00  8.51           H  
ATOM     14 1HG2 THR A   1       5.457   0.628  -2.773  1.00  8.51           H  
ATOM     15 2HG2 THR A   1       5.137   1.747  -1.440  1.00  8.51           H  
ATOM     16 3HG2 THR A   1       6.232   0.376  -1.201  1.00  8.51           H  
ATOM     17  N   THR A   2       4.765   1.896   1.383  1.00  7.92           N  
ATOM     18  CA  THR A   2       4.753   3.255   1.926  1.00  7.92           C  
ATOM     19  C   THR A   2       4.821   4.379   0.885  1.00  7.92           C  
ATOM     20  O   THR A   2       4.148   5.397   1.035  1.00  7.92           O  
ATOM     21  CB  THR A   2       5.910   3.444   2.920  1.00  7.92           C  
ATOM     22  OG1 THR A   2       5.766   2.519   4.006  1.00  7.92           O  
ATOM     23  CG2 THR A   2       5.894   4.862   3.464  1.00  7.92           C  
ATOM     24  H   THR A   2       5.576   1.319   1.562  1.00  7.92           H  
ATOM     25  HA  THR A   2       3.821   3.381   2.475  1.00  7.92           H  
ATOM     26  HB  THR A   2       6.863   3.265   2.416  1.00  7.92           H  
ATOM     27  HG1 THR A   2       6.445   2.690   4.668  1.00  7.92           H  
ATOM     28 1HG2 THR A   2       6.712   4.990   4.169  1.00  7.92           H  
ATOM     29 2HG2 THR A   2       6.003   5.566   2.641  1.00  7.92           H  
ATOM     30 3HG2 THR A   2       4.949   5.047   3.971  1.00  7.92           H  
ATOM     31  N   TYR A   3       5.675   4.221  -0.130  1.00  7.34           N  
ATOM     32  CA  TYR A   3       5.897   5.260  -1.144  1.00  7.34           C  
ATOM     33  C   TYR A   3       6.326   6.580  -0.515  1.00  7.34           C  
ATOM     34  O   TYR A   3       5.666   7.592  -0.703  1.00  7.34           O  
ATOM     35  CB  TYR A   3       4.653   5.524  -2.000  1.00  7.34           C  
ATOM     36  CG  TYR A   3       4.114   4.329  -2.744  1.00  7.34           C  
ATOM     37  CD1 TYR A   3       2.887   3.806  -2.399  1.00  7.34           C  
ATOM     38  CD2 TYR A   3       4.836   3.768  -3.769  1.00  7.34           C  
ATOM     39  CE1 TYR A   3       2.377   2.732  -3.082  1.00  7.34           C  
ATOM     40  CE2 TYR A   3       4.328   2.679  -4.458  1.00  7.34           C  
ATOM     41  CZ  TYR A   3       3.103   2.167  -4.119  1.00  7.34           C  
ATOM     42  OH  TYR A   3       2.595   1.087  -4.803  1.00  7.34           O  
ATOM     43  H   TYR A   3       6.191   3.358  -0.196  1.00  7.34           H  
ATOM     44  HA  TYR A   3       6.697   4.930  -1.801  1.00  7.34           H  
ATOM     45 1HB  TYR A   3       3.847   5.925  -1.380  1.00  7.34           H  
ATOM     46 2HB  TYR A   3       4.892   6.293  -2.735  1.00  7.34           H  
ATOM     47  HD1 TYR A   3       2.317   4.254  -1.582  1.00  7.34           H  
ATOM     48  HD2 TYR A   3       5.803   4.186  -4.033  1.00  7.34           H  
ATOM     49  HE1 TYR A   3       1.404   2.330  -2.807  1.00  7.34           H  
ATOM     50  HE2 TYR A   3       4.896   2.224  -5.269  1.00  7.34           H  
ATOM     51  HH  TYR A   3       1.752   0.836  -4.418  1.00  7.34           H  
ATOM     52  N   LYS A   4       7.397   6.572   0.268  1.00  6.84           N  
ATOM     53  CA  LYS A   4       7.834   7.788   0.955  1.00  6.84           C  
ATOM     54  C   LYS A   4       8.091   8.946  -0.013  1.00  6.84           C  
ATOM     55  O   LYS A   4       8.777   8.792  -1.033  1.00  6.84           O  
ATOM     56  CB  LYS A   4       9.100   7.502   1.751  1.00  6.84           C  
ATOM     57  CG  LYS A   4       8.914   6.568   2.900  1.00  6.84           C  
ATOM     58  CD  LYS A   4      10.212   6.337   3.640  1.00  6.84           C  
ATOM     59  CE  LYS A   4      10.025   5.348   4.783  1.00  6.84           C  
ATOM     60  NZ  LYS A   4      11.303   5.079   5.497  1.00  6.84           N  
ATOM     61  H   LYS A   4       7.917   5.710   0.384  1.00  6.84           H  
ATOM     62  HA  LYS A   4       7.043   8.097   1.641  1.00  6.84           H  
ATOM     63 1HB  LYS A   4       9.834   7.054   1.098  1.00  6.84           H  
ATOM     64 2HB  LYS A   4       9.508   8.432   2.128  1.00  6.84           H  
ATOM     65 1HG  LYS A   4       8.169   6.969   3.585  1.00  6.84           H  
ATOM     66 2HG  LYS A   4       8.563   5.613   2.512  1.00  6.84           H  
ATOM     67 1HD  LYS A   4      10.957   5.943   2.944  1.00  6.84           H  
ATOM     68 2HD  LYS A   4      10.577   7.282   4.039  1.00  6.84           H  
ATOM     69 1HE  LYS A   4       9.301   5.752   5.489  1.00  6.84           H  
ATOM     70 2HE  LYS A   4       9.640   4.410   4.381  1.00  6.84           H  
ATOM     71 1HZ  LYS A   4      11.141   4.420   6.245  1.00  6.84           H  
ATOM     72 2HZ  LYS A   4      11.975   4.694   4.848  1.00  6.84           H  
ATOM     73 3HZ  LYS A   4      11.663   5.941   5.882  1.00  6.84           H  
ATOM     74  N   LEU A   5       7.524  10.103   0.333  1.00  6.52           N  
ATOM     75  CA  LEU A   5       7.598  11.323  -0.464  1.00  6.52           C  
ATOM     76  C   LEU A   5       8.304  12.490   0.228  1.00  6.52           C  
ATOM     77  O   LEU A   5       7.732  13.115   1.125  1.00  6.52           O  
ATOM     78  CB  LEU A   5       6.160  11.742  -0.776  1.00  6.52           C  
ATOM     79  CG  LEU A   5       5.328  10.717  -1.507  1.00  6.52           C  
ATOM     80  CD1 LEU A   5       3.922  11.204  -1.614  1.00  6.52           C  
ATOM     81  CD2 LEU A   5       5.939  10.429  -2.876  1.00  6.52           C  
ATOM     82  H   LEU A   5       6.988  10.128   1.189  1.00  6.52           H  
ATOM     83  HA  LEU A   5       8.130  11.096  -1.390  1.00  6.52           H  
ATOM     84 1HB  LEU A   5       5.672  11.899   0.179  1.00  6.52           H  
ATOM     85 2HB  LEU A   5       6.122  12.661  -1.316  1.00  6.52           H  
ATOM     86  HG  LEU A   5       5.300   9.831  -0.940  1.00  6.52           H  
ATOM     87 1HD1 LEU A   5       3.317  10.454  -2.123  1.00  6.52           H  
ATOM     88 2HD1 LEU A   5       3.521  11.370  -0.621  1.00  6.52           H  
ATOM     89 3HD1 LEU A   5       3.909  12.118  -2.163  1.00  6.52           H  
ATOM     90 1HD2 LEU A   5       5.334   9.675  -3.375  1.00  6.52           H  
ATOM     91 2HD2 LEU A   5       5.959  11.332  -3.471  1.00  6.52           H  
ATOM     92 3HD2 LEU A   5       6.957  10.053  -2.754  1.00  6.52           H  
ATOM     93  N   ILE A   6       9.533  12.794  -0.182  1.00  6.40           N  
ATOM     94  CA  ILE A   6      10.284  13.887   0.433  1.00  6.40           C  
ATOM     95  C   ILE A   6      10.657  14.974  -0.571  1.00  6.40           C  
ATOM     96  O   ILE A   6      11.367  14.693  -1.528  1.00  6.40           O  
ATOM     97  CB  ILE A   6      11.590  13.363   1.055  1.00  6.40           C  
ATOM     98  CG1 ILE A   6      11.290  12.250   2.057  1.00  6.40           C  
ATOM     99  CG2 ILE A   6      12.369  14.522   1.692  1.00  6.40           C  
ATOM    100  CD1 ILE A   6      11.386  10.865   1.436  1.00  6.40           C  
ATOM    101  H   ILE A   6       9.983  12.240  -0.914  1.00  6.40           H  
ATOM    102  HA  ILE A   6       9.671  14.336   1.213  1.00  6.40           H  
ATOM    103  HB  ILE A   6      12.199  12.921   0.269  1.00  6.40           H  
ATOM    104 1HG1 ILE A   6      11.999  12.311   2.882  1.00  6.40           H  
ATOM    105 2HG1 ILE A   6      10.284  12.386   2.457  1.00  6.40           H  
ATOM    106 1HG2 ILE A   6      13.305  14.152   2.107  1.00  6.40           H  
ATOM    107 2HG2 ILE A   6      12.586  15.271   0.930  1.00  6.40           H  
ATOM    108 3HG2 ILE A   6      11.774  14.974   2.484  1.00  6.40           H  
ATOM    109 1HD1 ILE A   6      11.169  10.113   2.188  1.00  6.40           H  
ATOM    110 2HD1 ILE A   6      10.675  10.770   0.614  1.00  6.40           H  
ATOM    111 3HD1 ILE A   6      12.393  10.712   1.051  1.00  6.40           H  
ATOM    112  N   LEU A   7      10.196  16.200  -0.371  1.00  6.46           N  
ATOM    113  CA  LEU A   7      10.575  17.267  -1.297  1.00  6.46           C  
ATOM    114  C   LEU A   7      11.570  18.272  -0.743  1.00  6.46           C  
ATOM    115  O   LEU A   7      12.202  19.006  -1.495  1.00  6.46           O  
ATOM    116  CB  LEU A   7       9.369  18.047  -1.809  1.00  6.46           C  
ATOM    117  CG  LEU A   7       8.368  17.315  -2.650  1.00  6.46           C  
ATOM    118  CD1 LEU A   7       7.289  18.193  -2.946  1.00  6.46           C  
ATOM    119  CD2 LEU A   7       8.994  16.936  -3.925  1.00  6.46           C  
ATOM    120  H   LEU A   7       9.587  16.384   0.412  1.00  6.46           H  
ATOM    121  HA  LEU A   7      11.037  16.794  -2.145  1.00  6.46           H  
ATOM    122 1HB  LEU A   7       8.840  18.474  -0.958  1.00  6.46           H  
ATOM    123 2HB  LEU A   7       9.741  18.858  -2.413  1.00  6.46           H  
ATOM    124  HG  LEU A   7       7.984  16.440  -2.123  1.00  6.46           H  
ATOM    125 1HD1 LEU A   7       6.576  17.675  -3.562  1.00  6.46           H  
ATOM    126 2HD1 LEU A   7       6.839  18.497  -2.068  1.00  6.46           H  
ATOM    127 3HD1 LEU A   7       7.669  19.053  -3.467  1.00  6.46           H  
ATOM    128 1HD2 LEU A   7       8.271  16.452  -4.554  1.00  6.46           H  
ATOM    129 2HD2 LEU A   7       9.360  17.828  -4.431  1.00  6.46           H  
ATOM    130 3HD2 LEU A   7       9.813  16.263  -3.722  1.00  6.46           H  
ATOM    131  N   ASN A   8      11.610  18.402   0.579  1.00  6.62           N  
ATOM    132  CA  ASN A   8      12.420  19.425   1.250  1.00  6.62           C  
ATOM    133  C   ASN A   8      12.001  20.852   0.854  1.00  6.62           C  
ATOM    134  O   ASN A   8      12.786  21.793   0.973  1.00  6.62           O  
ATOM    135  CB  ASN A   8      13.901  19.201   0.969  1.00  6.62           C  
ATOM    136  CG  ASN A   8      14.432  17.930   1.571  1.00  6.62           C  
ATOM    137  OD1 ASN A   8      14.420  17.742   2.796  1.00  6.62           O  
ATOM    138  ND2 ASN A   8      14.867  17.038   0.732  1.00  6.62           N  
ATOM    139  H   ASN A   8      11.078  17.763   1.144  1.00  6.62           H  
ATOM    140  HA  ASN A   8      12.259  19.334   2.325  1.00  6.62           H  
ATOM    141 1HB  ASN A   8      14.108  19.192  -0.096  1.00  6.62           H  
ATOM    142 2HB  ASN A   8      14.465  20.034   1.386  1.00  6.62           H  
ATOM    143 1HD2 ASN A   8      15.224  16.171   1.076  1.00  6.62           H  
ATOM    144 2HD2 ASN A   8      14.785  17.215  -0.269  1.00  6.62           H  
ATOM    145  N   LEU A   9      10.743  21.005   0.437  1.00  6.80           N  
ATOM    146  CA  LEU A   9      10.166  22.288   0.052  1.00  6.80           C  
ATOM    147  C   LEU A   9       9.083  22.655   1.060  1.00  6.80           C  
ATOM    148  O   LEU A   9       8.325  21.787   1.490  1.00  6.80           O  
ATOM    149  CB  LEU A   9       9.586  22.182  -1.360  1.00  6.80           C  
ATOM    150  CG  LEU A   9      10.586  21.757  -2.473  1.00  6.80           C  
ATOM    151  CD1 LEU A   9       9.881  21.582  -3.760  1.00  6.80           C  
ATOM    152  CD2 LEU A   9      11.658  22.767  -2.621  1.00  6.80           C  
ATOM    153  H   LEU A   9      10.168  20.182   0.373  1.00  6.80           H  
ATOM    154  HA  LEU A   9      10.944  23.052   0.070  1.00  6.80           H  
ATOM    155 1HB  LEU A   9       8.793  21.442  -1.336  1.00  6.80           H  
ATOM    156 2HB  LEU A   9       9.162  23.143  -1.640  1.00  6.80           H  
ATOM    157  HG  LEU A   9      11.017  20.835  -2.215  1.00  6.80           H  
ATOM    158 1HD1 LEU A   9      10.601  21.266  -4.516  1.00  6.80           H  
ATOM    159 2HD1 LEU A   9       9.124  20.831  -3.645  1.00  6.80           H  
ATOM    160 3HD1 LEU A   9       9.423  22.521  -4.063  1.00  6.80           H  
ATOM    161 1HD2 LEU A   9      12.351  22.445  -3.395  1.00  6.80           H  
ATOM    162 2HD2 LEU A   9      11.230  23.730  -2.902  1.00  6.80           H  
ATOM    163 3HD2 LEU A   9      12.199  22.877  -1.678  1.00  6.80           H  
ATOM    164  N   LYS A  10       8.982  23.935   1.406  1.00  6.92           N  
ATOM    165  CA  LYS A  10       8.017  24.388   2.417  1.00  6.92           C  
ATOM    166  C   LYS A  10       6.529  24.225   2.083  1.00  6.92           C  
ATOM    167  O   LYS A  10       5.729  23.926   2.971  1.00  6.92           O  
ATOM    168  CB  LYS A  10       8.276  25.859   2.735  1.00  6.92           C  
ATOM    169  CG  LYS A  10       9.566  26.124   3.505  1.00  6.92           C  
ATOM    170  CD  LYS A  10       9.759  27.616   3.766  1.00  6.92           C  
ATOM    171  CE  LYS A  10      11.050  27.889   4.530  1.00  6.92           C  
ATOM    172  NZ  LYS A  10      11.265  29.347   4.753  1.00  6.92           N  
ATOM    173  H   LYS A  10       9.622  24.604   0.998  1.00  6.92           H  
ATOM    174  HA  LYS A  10       8.204  23.811   3.323  1.00  6.92           H  
ATOM    175 1HB  LYS A  10       8.313  26.432   1.809  1.00  6.92           H  
ATOM    176 2HB  LYS A  10       7.447  26.250   3.325  1.00  6.92           H  
ATOM    177 1HG  LYS A  10       9.533  25.597   4.459  1.00  6.92           H  
ATOM    178 2HG  LYS A  10      10.415  25.748   2.932  1.00  6.92           H  
ATOM    179 1HD  LYS A  10       9.790  28.151   2.816  1.00  6.92           H  
ATOM    180 2HD  LYS A  10       8.918  27.994   4.348  1.00  6.92           H  
ATOM    181 1HE  LYS A  10      11.005  27.386   5.495  1.00  6.92           H  
ATOM    182 2HE  LYS A  10      11.891  27.490   3.963  1.00  6.92           H  
ATOM    183 1HZ  LYS A  10      12.128  29.486   5.261  1.00  6.92           H  
ATOM    184 2HZ  LYS A  10      11.319  29.820   3.862  1.00  6.92           H  
ATOM    185 3HZ  LYS A  10      10.496  29.724   5.288  1.00  6.92           H  
ATOM    186  N   GLN A  11       6.146  24.451   0.827  1.00  6.92           N  
ATOM    187  CA  GLN A  11       4.732  24.368   0.442  1.00  6.92           C  
ATOM    188  C   GLN A  11       4.403  23.158  -0.421  1.00  6.92           C  
ATOM    189  O   GLN A  11       3.397  22.471  -0.199  1.00  6.92           O  
ATOM    190  CB  GLN A  11       4.309  25.641  -0.290  1.00  6.92           C  
ATOM    191  CG  GLN A  11       2.837  25.690  -0.687  1.00  6.92           C  
ATOM    192  CD  GLN A  11       2.451  27.040  -1.280  1.00  6.92           C  
ATOM    193  OE1 GLN A  11       2.989  28.076  -0.867  1.00  6.92           O  
ATOM    194  NE2 GLN A  11       1.533  27.049  -2.237  1.00  6.92           N  
ATOM    195  H   GLN A  11       6.845  24.694   0.144  1.00  6.92           H  
ATOM    196  HA  GLN A  11       4.138  24.289   1.352  1.00  6.92           H  
ATOM    197 1HB  GLN A  11       4.516  26.505   0.340  1.00  6.92           H  
ATOM    198 2HB  GLN A  11       4.901  25.750  -1.198  1.00  6.92           H  
ATOM    199 1HG  GLN A  11       2.642  24.920  -1.441  1.00  6.92           H  
ATOM    200 2HG  GLN A  11       2.222  25.513   0.194  1.00  6.92           H  
ATOM    201 1HE2 GLN A  11       1.252  27.908  -2.655  1.00  6.92           H  
ATOM    202 2HE2 GLN A  11       1.109  26.175  -2.570  1.00  6.92           H  
ATOM    203  N   ALA A  12       5.285  22.870  -1.382  1.00  6.78           N  
ATOM    204  CA  ALA A  12       5.067  21.770  -2.311  1.00  6.78           C  
ATOM    205  C   ALA A  12       4.947  20.457  -1.564  1.00  6.78           C  
ATOM    206  O   ALA A  12       4.278  19.546  -2.030  1.00  6.78           O  
ATOM    207  CB  ALA A  12       6.172  21.687  -3.338  1.00  6.78           C  
ATOM    208  H   ALA A  12       6.102  23.447  -1.493  1.00  6.78           H  
ATOM    209  HA  ALA A  12       4.126  21.953  -2.832  1.00  6.78           H  
ATOM    210 1HB  ALA A  12       5.962  20.875  -4.028  1.00  6.78           H  
ATOM    211 2HB  ALA A  12       6.237  22.623  -3.890  1.00  6.78           H  
ATOM    212 3HB  ALA A  12       7.091  21.501  -2.832  1.00  6.78           H  
ATOM    213  N   LYS A  13       5.599  20.330  -0.407  1.00  6.54           N  
ATOM    214  CA  LYS A  13       5.494  19.094   0.356  1.00  6.54           C  
ATOM    215  C   LYS A  13       4.042  18.731   0.610  1.00  6.54           C  
ATOM    216  O   LYS A  13       3.649  17.572   0.465  1.00  6.54           O  
ATOM    217  CB  LYS A  13       6.234  19.210   1.682  1.00  6.54           C  
ATOM    218  CG  LYS A  13       6.179  17.942   2.513  1.00  6.54           C  
ATOM    219  CD  LYS A  13       6.986  18.052   3.792  1.00  6.54           C  
ATOM    220  CE  LYS A  13       6.869  16.770   4.617  1.00  6.54           C  
ATOM    221  NZ  LYS A  13       7.637  16.852   5.894  1.00  6.54           N  
ATOM    222  H   LYS A  13       6.153  21.095  -0.044  1.00  6.54           H  
ATOM    223  HA  LYS A  13       5.931  18.276  -0.200  1.00  6.54           H  
ATOM    224 1HB  LYS A  13       7.279  19.447   1.494  1.00  6.54           H  
ATOM    225 2HB  LYS A  13       5.812  20.031   2.268  1.00  6.54           H  
ATOM    226 1HG  LYS A  13       5.140  17.755   2.781  1.00  6.54           H  
ATOM    227 2HG  LYS A  13       6.544  17.101   1.925  1.00  6.54           H  
ATOM    228 1HD  LYS A  13       8.035  18.230   3.547  1.00  6.54           H  
ATOM    229 2HD  LYS A  13       6.620  18.893   4.381  1.00  6.54           H  
ATOM    230 1HE  LYS A  13       5.819  16.590   4.846  1.00  6.54           H  
ATOM    231 2HE  LYS A  13       7.249  15.933   4.028  1.00  6.54           H  
ATOM    232 1HZ  LYS A  13       7.533  15.988   6.405  1.00  6.54           H  
ATOM    233 2HZ  LYS A  13       8.614  17.008   5.693  1.00  6.54           H  
ATOM    234 3HZ  LYS A  13       7.283  17.617   6.451  1.00  6.54           H  
ATOM    235  N   GLU A  14       3.211  19.707   0.964  1.00  6.26           N  
ATOM    236  CA  GLU A  14       1.837  19.348   1.240  1.00  6.26           C  
ATOM    237  C   GLU A  14       1.059  19.188  -0.043  1.00  6.26           C  
ATOM    238  O   GLU A  14       0.257  18.263  -0.175  1.00  6.26           O  
ATOM    239  CB  GLU A  14       1.131  20.378   2.118  1.00  6.26           C  
ATOM    240  CG  GLU A  14       1.608  20.461   3.554  1.00  6.26           C  
ATOM    241  CD  GLU A  14       0.722  21.367   4.387  1.00  6.26           C  
ATOM    242  OE1 GLU A  14      -0.217  21.913   3.836  1.00  6.26           O  
ATOM    243  OE2 GLU A  14       0.973  21.509   5.559  1.00  6.26           O  
ATOM    244  H   GLU A  14       3.515  20.679   0.994  1.00  6.26           H  
ATOM    245  HA  GLU A  14       1.828  18.390   1.763  1.00  6.26           H  
ATOM    246 1HB  GLU A  14       1.272  21.367   1.676  1.00  6.26           H  
ATOM    247 2HB  GLU A  14       0.072  20.183   2.120  1.00  6.26           H  
ATOM    248 1HG  GLU A  14       1.608  19.462   3.989  1.00  6.26           H  
ATOM    249 2HG  GLU A  14       2.632  20.837   3.566  1.00  6.26           H  
ATOM    250  N   GLU A  15       1.299  20.075  -1.008  1.00  5.99           N  
ATOM    251  CA  GLU A  15       0.508  19.993  -2.227  1.00  5.99           C  
ATOM    252  C   GLU A  15       0.761  18.678  -2.957  1.00  5.99           C  
ATOM    253  O   GLU A  15      -0.160  18.051  -3.472  1.00  5.99           O  
ATOM    254  CB  GLU A  15       0.827  21.158  -3.170  1.00  5.99           C  
ATOM    255  CG  GLU A  15       0.370  22.533  -2.688  1.00  5.99           C  
ATOM    256  CD  GLU A  15       0.683  23.636  -3.683  1.00  5.99           C  
ATOM    257  OE1 GLU A  15       1.337  23.362  -4.661  1.00  5.99           O  
ATOM    258  OE2 GLU A  15       0.266  24.754  -3.464  1.00  5.99           O  
ATOM    259  H   GLU A  15       1.998  20.807  -0.867  1.00  5.99           H  
ATOM    260  HA  GLU A  15      -0.547  20.037  -1.958  1.00  5.99           H  
ATOM    261 1HB  GLU A  15       1.903  21.201  -3.327  1.00  5.99           H  
ATOM    262 2HB  GLU A  15       0.366  20.973  -4.138  1.00  5.99           H  
ATOM    263 1HG  GLU A  15      -0.704  22.509  -2.507  1.00  5.99           H  
ATOM    264 2HG  GLU A  15       0.868  22.751  -1.739  1.00  5.99           H  
ATOM    265  N   ALA A  16       2.017  18.243  -2.973  1.00  5.77           N  
ATOM    266  CA  ALA A  16       2.376  17.008  -3.631  1.00  5.77           C  
ATOM    267  C   ALA A  16       1.864  15.806  -2.875  1.00  5.77           C  
ATOM    268  O   ALA A  16       1.169  14.973  -3.441  1.00  5.77           O  
ATOM    269  CB  ALA A  16       3.880  16.904  -3.757  1.00  5.77           C  
ATOM    270  H   ALA A  16       2.745  18.794  -2.536  1.00  5.77           H  
ATOM    271  HA  ALA A  16       1.924  17.011  -4.622  1.00  5.77           H  
ATOM    272 1HB  ALA A  16       4.147  15.987  -4.275  1.00  5.77           H  
ATOM    273 2HB  ALA A  16       4.241  17.755  -4.307  1.00  5.77           H  
ATOM    274 3HB  ALA A  16       4.324  16.903  -2.760  1.00  5.77           H  
ATOM    275  N   ILE A  17       2.102  15.743  -1.571  1.00  5.59           N  
ATOM    276  CA  ILE A  17       1.694  14.558  -0.841  1.00  5.59           C  
ATOM    277  C   ILE A  17       0.197  14.334  -0.883  1.00  5.59           C  
ATOM    278  O   ILE A  17      -0.255  13.210  -1.078  1.00  5.59           O  
ATOM    279  CB  ILE A  17       2.201  14.568   0.598  1.00  5.59           C  
ATOM    280  CG1 ILE A  17       3.732  14.425   0.585  1.00  5.59           C  
ATOM    281  CG2 ILE A  17       1.554  13.446   1.383  1.00  5.59           C  
ATOM    282  CD1 ILE A  17       4.393  14.669   1.908  1.00  5.59           C  
ATOM    283  H   ILE A  17       2.612  16.478  -1.071  1.00  5.59           H  
ATOM    284  HA  ILE A  17       2.160  13.702  -1.328  1.00  5.59           H  
ATOM    285  HB  ILE A  17       1.961  15.533   1.061  1.00  5.59           H  
ATOM    286 1HG1 ILE A  17       3.976  13.441   0.266  1.00  5.59           H  
ATOM    287 2HG1 ILE A  17       4.141  15.135  -0.137  1.00  5.59           H  
ATOM    288 1HG2 ILE A  17       1.922  13.461   2.407  1.00  5.59           H  
ATOM    289 2HG2 ILE A  17       0.474  13.580   1.381  1.00  5.59           H  
ATOM    290 3HG2 ILE A  17       1.802  12.489   0.921  1.00  5.59           H  
ATOM    291 1HD1 ILE A  17       5.474  14.547   1.802  1.00  5.59           H  
ATOM    292 2HD1 ILE A  17       4.169  15.677   2.237  1.00  5.59           H  
ATOM    293 3HD1 ILE A  17       4.019  13.957   2.638  1.00  5.59           H  
ATOM    294  N   LYS A  18      -0.585  15.397  -0.731  1.00  5.41           N  
ATOM    295  CA  LYS A  18      -2.037  15.286  -0.736  1.00  5.41           C  
ATOM    296  C   LYS A  18      -2.611  14.709  -2.038  1.00  5.41           C  
ATOM    297  O   LYS A  18      -3.730  14.193  -2.035  1.00  5.41           O  
ATOM    298  CB  LYS A  18      -2.638  16.659  -0.449  1.00  5.41           C  
ATOM    299  CG  LYS A  18      -2.427  17.129   1.005  1.00  5.41           C  
ATOM    300  CD  LYS A  18      -2.938  18.553   1.236  1.00  5.41           C  
ATOM    301  CE  LYS A  18      -2.696  18.997   2.685  1.00  5.41           C  
ATOM    302  NZ  LYS A  18      -3.097  20.423   2.921  1.00  5.41           N  
ATOM    303  H   LYS A  18      -0.171  16.321  -0.589  1.00  5.41           H  
ATOM    304  HA  LYS A  18      -2.321  14.613   0.073  1.00  5.41           H  
ATOM    305 1HB  LYS A  18      -2.174  17.397  -1.115  1.00  5.41           H  
ATOM    306 2HB  LYS A  18      -3.704  16.646  -0.664  1.00  5.41           H  
ATOM    307 1HG  LYS A  18      -2.960  16.455   1.675  1.00  5.41           H  
ATOM    308 2HG  LYS A  18      -1.367  17.084   1.253  1.00  5.41           H  
ATOM    309 1HD  LYS A  18      -2.399  19.233   0.569  1.00  5.41           H  
ATOM    310 2HD  LYS A  18      -4.001  18.609   1.009  1.00  5.41           H  
ATOM    311 1HE  LYS A  18      -3.268  18.357   3.352  1.00  5.41           H  
ATOM    312 2HE  LYS A  18      -1.640  18.886   2.915  1.00  5.41           H  
ATOM    313 1HZ  LYS A  18      -2.909  20.670   3.886  1.00  5.41           H  
ATOM    314 2HZ  LYS A  18      -2.560  21.034   2.314  1.00  5.41           H  
ATOM    315 3HZ  LYS A  18      -4.079  20.539   2.727  1.00  5.41           H  
ATOM    316  N   GLU A  19      -1.878  14.830  -3.150  1.00  5.21           N  
ATOM    317  CA  GLU A  19      -2.329  14.333  -4.443  1.00  5.21           C  
ATOM    318  C   GLU A  19      -1.693  12.990  -4.827  1.00  5.21           C  
ATOM    319  O   GLU A  19      -1.933  12.484  -5.929  1.00  5.21           O  
ATOM    320  CB  GLU A  19      -2.019  15.358  -5.533  1.00  5.21           C  
ATOM    321  CG  GLU A  19      -2.729  16.709  -5.389  1.00  5.21           C  
ATOM    322  CD  GLU A  19      -4.236  16.634  -5.555  1.00  5.21           C  
ATOM    323  OE1 GLU A  19      -4.677  15.957  -6.457  1.00  5.21           O  
ATOM    324  OE2 GLU A  19      -4.939  17.261  -4.795  1.00  5.21           O  
ATOM    325  H   GLU A  19      -0.940  15.229  -3.101  1.00  5.21           H  
ATOM    326  HA  GLU A  19      -3.408  14.192  -4.397  1.00  5.21           H  
ATOM    327 1HB  GLU A  19      -0.940  15.541  -5.559  1.00  5.21           H  
ATOM    328 2HB  GLU A  19      -2.313  14.944  -6.490  1.00  5.21           H  
ATOM    329 1HG  GLU A  19      -2.508  17.108  -4.397  1.00  5.21           H  
ATOM    330 2HG  GLU A  19      -2.318  17.399  -6.123  1.00  5.21           H  
ATOM    331  N   LEU A  20      -0.854  12.434  -3.952  1.00  4.97           N  
ATOM    332  CA  LEU A  20      -0.109  11.231  -4.290  1.00  4.97           C  
ATOM    333  C   LEU A  20      -0.392   9.968  -3.513  1.00  4.97           C  
ATOM    334  O   LEU A  20      -0.505   9.971  -2.286  1.00  4.97           O  
ATOM    335  CB  LEU A  20       1.376  11.536  -4.152  1.00  4.97           C  
ATOM    336  CG  LEU A  20       1.914  12.505  -5.151  1.00  4.97           C  
ATOM    337  CD1 LEU A  20       3.342  12.880  -4.842  1.00  4.97           C  
ATOM    338  CD2 LEU A  20       1.827  11.845  -6.398  1.00  4.97           C  
ATOM    339  H   LEU A  20      -0.711  12.856  -3.032  1.00  4.97           H  
ATOM    340  HA  LEU A  20      -0.311  11.011  -5.336  1.00  4.97           H  
ATOM    341 1HB  LEU A  20       1.536  11.965  -3.165  1.00  4.97           H  
ATOM    342 2HB  LEU A  20       1.939  10.605  -4.232  1.00  4.97           H  
ATOM    343  HG  LEU A  20       1.324  13.405  -5.186  1.00  4.97           H  
ATOM    344 1HD1 LEU A  20       3.712  13.554  -5.607  1.00  4.97           H  
ATOM    345 2HD1 LEU A  20       3.377  13.382  -3.885  1.00  4.97           H  
ATOM    346 3HD1 LEU A  20       3.958  11.988  -4.814  1.00  4.97           H  
ATOM    347 1HD2 LEU A  20       2.221  12.473  -7.167  1.00  4.97           H  
ATOM    348 2HD2 LEU A  20       2.389  10.937  -6.340  1.00  4.97           H  
ATOM    349 3HD2 LEU A  20       0.787  11.606  -6.603  1.00  4.97           H  
ATOM    350  N   VAL A  21      -0.455   8.870  -4.263  1.00  4.68           N  
ATOM    351  CA  VAL A  21      -0.589   7.542  -3.700  1.00  4.68           C  
ATOM    352  C   VAL A  21       0.489   6.620  -4.267  1.00  4.68           C  
ATOM    353  O   VAL A  21       1.380   6.181  -3.551  1.00  4.68           O  
ATOM    354  CB  VAL A  21      -1.980   6.945  -4.011  1.00  4.68           C  
ATOM    355  CG1 VAL A  21      -2.069   5.532  -3.440  1.00  4.68           C  
ATOM    356  CG2 VAL A  21      -3.075   7.838  -3.433  1.00  4.68           C  
ATOM    357  H   VAL A  21      -0.376   8.967  -5.265  1.00  4.68           H  
ATOM    358  HA  VAL A  21      -0.465   7.603  -2.618  1.00  4.68           H  
ATOM    359  HB  VAL A  21      -2.110   6.872  -5.089  1.00  4.68           H  
ATOM    360 1HG1 VAL A  21      -3.044   5.108  -3.674  1.00  4.68           H  
ATOM    361 2HG1 VAL A  21      -1.291   4.907  -3.874  1.00  4.68           H  
ATOM    362 3HG1 VAL A  21      -1.940   5.572  -2.360  1.00  4.68           H  
ATOM    363 1HG2 VAL A  21      -4.049   7.409  -3.660  1.00  4.68           H  
ATOM    364 2HG2 VAL A  21      -2.950   7.908  -2.351  1.00  4.68           H  
ATOM    365 3HG2 VAL A  21      -3.012   8.833  -3.867  1.00  4.68           H  
ATOM    366  N   ASP A  22       0.408   6.331  -5.567  1.00  4.37           N  
ATOM    367  CA  ASP A  22       1.352   5.408  -6.192  1.00  4.37           C  
ATOM    368  C   ASP A  22       2.683   6.056  -6.561  1.00  4.37           C  
ATOM    369  O   ASP A  22       2.762   7.276  -6.759  1.00  4.37           O  
ATOM    370  CB  ASP A  22       0.759   4.810  -7.467  1.00  4.37           C  
ATOM    371  CG  ASP A  22       0.624   5.818  -8.573  1.00  4.37           C  
ATOM    372  OD1 ASP A  22      -0.300   6.591  -8.598  1.00  4.37           O  
ATOM    373  OD2 ASP A  22       1.500   5.838  -9.400  1.00  4.37           O  
ATOM    374  H   ASP A  22      -0.339   6.724  -6.117  1.00  4.37           H  
ATOM    375  HA  ASP A  22       1.555   4.601  -5.488  1.00  4.37           H  
ATOM    376 1HB  ASP A  22       1.389   3.990  -7.810  1.00  4.37           H  
ATOM    377 2HB  ASP A  22      -0.226   4.394  -7.248  1.00  4.37           H  
ATOM    378  N   ALA A  23       3.686   5.206  -6.783  1.00  4.05           N  
ATOM    379  CA  ALA A  23       5.005   5.606  -7.264  1.00  4.05           C  
ATOM    380  C   ALA A  23       4.987   6.273  -8.648  1.00  4.05           C  
ATOM    381  O   ALA A  23       5.865   7.075  -8.959  1.00  4.05           O  
ATOM    382  CB  ALA A  23       5.921   4.393  -7.326  1.00  4.05           C  
ATOM    383  H   ALA A  23       3.526   4.227  -6.590  1.00  4.05           H  
ATOM    384  HA  ALA A  23       5.407   6.321  -6.552  1.00  4.05           H  
ATOM    385 1HB  ALA A  23       6.908   4.690  -7.649  1.00  4.05           H  
ATOM    386 2HB  ALA A  23       5.997   3.939  -6.363  1.00  4.05           H  
ATOM    387 3HB  ALA A  23       5.513   3.676  -8.036  1.00  4.05           H  
ATOM    388  N   GLY A  24       4.074   5.876  -9.532  1.00  3.77           N  
ATOM    389  CA  GLY A  24       4.051   6.409 -10.890  1.00  3.77           C  
ATOM    390  C   GLY A  24       3.760   7.895 -10.865  1.00  3.77           C  
ATOM    391  O   GLY A  24       4.521   8.718 -11.396  1.00  3.77           O  
ATOM    392  H   GLY A  24       3.302   5.270  -9.258  1.00  3.77           H  
ATOM    393 1HA  GLY A  24       5.008   6.221 -11.378  1.00  3.77           H  
ATOM    394 2HA  GLY A  24       3.278   5.895 -11.461  1.00  3.77           H  
ATOM    395  N   THR A  25       2.655   8.228 -10.218  1.00  3.54           N  
ATOM    396  CA  THR A  25       2.224   9.601 -10.102  1.00  3.54           C  
ATOM    397  C   THR A  25       3.292  10.371  -9.328  1.00  3.54           C  
ATOM    398  O   THR A  25       3.610  11.506  -9.679  1.00  3.54           O  
ATOM    399  CB  THR A  25       0.872   9.742  -9.381  1.00  3.54           C  
ATOM    400  OG1 THR A  25      -0.145   8.978 -10.050  1.00  3.54           O  
ATOM    401  CG2 THR A  25       0.462  11.201  -9.472  1.00  3.54           C  
ATOM    402  H   THR A  25       2.093   7.468  -9.823  1.00  3.54           H  
ATOM    403  HA  THR A  25       2.136  10.034 -11.097  1.00  3.54           H  
ATOM    404  HB  THR A  25       0.961   9.425  -8.340  1.00  3.54           H  
ATOM    405  HG1 THR A  25      -0.150   8.050  -9.675  1.00  3.54           H  
ATOM    406 1HG2 THR A  25      -0.498  11.348  -8.970  1.00  3.54           H  
ATOM    407 2HG2 THR A  25       1.202  11.816  -9.021  1.00  3.54           H  
ATOM    408 3HG2 THR A  25       0.371  11.484 -10.518  1.00  3.54           H  
ATOM    409  N   ALA A  26       3.847   9.764  -8.264  1.00  3.37           N  
ATOM    410  CA  ALA A  26       4.882  10.426  -7.470  1.00  3.37           C  
ATOM    411  C   ALA A  26       6.110  10.773  -8.285  1.00  3.37           C  
ATOM    412  O   ALA A  26       6.662  11.863  -8.132  1.00  3.37           O  
ATOM    413  CB  ALA A  26       5.283   9.547  -6.315  1.00  3.37           C  
ATOM    414  H   ALA A  26       3.540   8.828  -7.984  1.00  3.37           H  
ATOM    415  HA  ALA A  26       4.479  11.359  -7.096  1.00  3.37           H  
ATOM    416 1HB  ALA A  26       6.035  10.062  -5.725  1.00  3.37           H  
ATOM    417 2HB  ALA A  26       4.411   9.320  -5.700  1.00  3.37           H  
ATOM    418 3HB  ALA A  26       5.696   8.633  -6.705  1.00  3.37           H  
ATOM    419  N   GLU A  27       6.530   9.885  -9.190  1.00  3.27           N  
ATOM    420  CA  GLU A  27       7.690  10.208 -10.004  1.00  3.27           C  
ATOM    421  C   GLU A  27       7.384  11.420 -10.853  1.00  3.27           C  
ATOM    422  O   GLU A  27       8.189  12.353 -10.935  1.00  3.27           O  
ATOM    423  CB  GLU A  27       8.100   9.031 -10.903  1.00  3.27           C  
ATOM    424  CG  GLU A  27       9.358   9.306 -11.722  1.00  3.27           C  
ATOM    425  CD  GLU A  27       9.923   8.120 -12.480  1.00  3.27           C  
ATOM    426  OE1 GLU A  27       9.405   7.038 -12.373  1.00  3.27           O  
ATOM    427  OE2 GLU A  27      10.894   8.324 -13.186  1.00  3.27           O  
ATOM    428  H   GLU A  27       6.077   8.977  -9.286  1.00  3.27           H  
ATOM    429  HA  GLU A  27       8.521  10.461  -9.350  1.00  3.27           H  
ATOM    430 1HB  GLU A  27       8.224   8.123 -10.329  1.00  3.27           H  
ATOM    431 2HB  GLU A  27       7.293   8.839 -11.611  1.00  3.27           H  
ATOM    432 1HG  GLU A  27       9.119  10.088 -12.441  1.00  3.27           H  
ATOM    433 2HG  GLU A  27      10.102   9.691 -11.067  1.00  3.27           H  
ATOM    434  N   LYS A  28       6.196  11.422 -11.458  1.00  3.25           N  
ATOM    435  CA  LYS A  28       5.790  12.529 -12.300  1.00  3.25           C  
ATOM    436  C   LYS A  28       5.755  13.833 -11.521  1.00  3.25           C  
ATOM    437  O   LYS A  28       6.376  14.819 -11.925  1.00  3.25           O  
ATOM    438  CB  LYS A  28       4.409  12.250 -12.900  1.00  3.25           C  
ATOM    439  CG  LYS A  28       3.863  13.341 -13.815  1.00  3.25           C  
ATOM    440  CD  LYS A  28       2.498  12.945 -14.371  1.00  3.25           C  
ATOM    441  CE  LYS A  28       1.897  14.047 -15.232  1.00  3.25           C  
ATOM    442  NZ  LYS A  28       0.575  13.646 -15.803  1.00  3.25           N  
ATOM    443  H   LYS A  28       5.574  10.617 -11.340  1.00  3.25           H  
ATOM    444  HA  LYS A  28       6.516  12.635 -13.105  1.00  3.25           H  
ATOM    445 1HB  LYS A  28       4.441  11.315 -13.459  1.00  3.25           H  
ATOM    446 2HB  LYS A  28       3.689  12.116 -12.099  1.00  3.25           H  
ATOM    447 1HG  LYS A  28       3.766  14.264 -13.254  1.00  3.25           H  
ATOM    448 2HG  LYS A  28       4.553  13.510 -14.640  1.00  3.25           H  
ATOM    449 1HD  LYS A  28       2.600  12.040 -14.971  1.00  3.25           H  
ATOM    450 2HD  LYS A  28       1.822  12.735 -13.541  1.00  3.25           H  
ATOM    451 1HE  LYS A  28       1.758  14.937 -14.623  1.00  3.25           H  
ATOM    452 2HE  LYS A  28       2.581  14.278 -16.048  1.00  3.25           H  
ATOM    453 1HZ  LYS A  28       0.206  14.401 -16.365  1.00  3.25           H  
ATOM    454 2HZ  LYS A  28       0.691  12.824 -16.379  1.00  3.25           H  
ATOM    455 3HZ  LYS A  28      -0.070  13.442 -15.051  1.00  3.25           H  
ATOM    456  N   TYR A  29       5.050  13.841 -10.390  1.00  3.28           N  
ATOM    457  CA  TYR A  29       4.906  15.066  -9.623  1.00  3.28           C  
ATOM    458  C   TYR A  29       6.233  15.582  -9.112  1.00  3.28           C  
ATOM    459  O   TYR A  29       6.504  16.780  -9.175  1.00  3.28           O  
ATOM    460  CB  TYR A  29       3.910  14.872  -8.484  1.00  3.28           C  
ATOM    461  CG  TYR A  29       2.495  14.788  -8.992  1.00  3.28           C  
ATOM    462  CD1 TYR A  29       2.280  14.656 -10.353  1.00  3.28           C  
ATOM    463  CD2 TYR A  29       1.416  14.862  -8.128  1.00  3.28           C  
ATOM    464  CE1 TYR A  29       1.013  14.586 -10.855  1.00  3.28           C  
ATOM    465  CE2 TYR A  29       0.139  14.786  -8.635  1.00  3.28           C  
ATOM    466  CZ  TYR A  29      -0.065  14.649  -9.993  1.00  3.28           C  
ATOM    467  OH  TYR A  29      -1.345  14.579 -10.499  1.00  3.28           O  
ATOM    468  H   TYR A  29       4.588  12.989 -10.080  1.00  3.28           H  
ATOM    469  HA  TYR A  29       4.502  15.828 -10.285  1.00  3.28           H  
ATOM    470 1HB  TYR A  29       4.146  13.944  -7.959  1.00  3.28           H  
ATOM    471 2HB  TYR A  29       3.985  15.693  -7.772  1.00  3.28           H  
ATOM    472  HD1 TYR A  29       3.119  14.606 -11.024  1.00  3.28           H  
ATOM    473  HD2 TYR A  29       1.574  14.974  -7.054  1.00  3.28           H  
ATOM    474  HE1 TYR A  29       0.855  14.480 -11.925  1.00  3.28           H  
ATOM    475  HE2 TYR A  29      -0.706  14.835  -7.973  1.00  3.28           H  
ATOM    476  HH  TYR A  29      -1.978  14.592  -9.774  1.00  3.28           H  
ATOM    477  N   PHE A  30       7.101  14.696  -8.638  1.00  3.35           N  
ATOM    478  CA  PHE A  30       8.374  15.183  -8.149  1.00  3.35           C  
ATOM    479  C   PHE A  30       9.195  15.815  -9.257  1.00  3.35           C  
ATOM    480  O   PHE A  30       9.825  16.858  -9.042  1.00  3.35           O  
ATOM    481  CB  PHE A  30       9.146  14.077  -7.455  1.00  3.35           C  
ATOM    482  CG  PHE A  30       8.682  13.865  -6.055  1.00  3.35           C  
ATOM    483  CD1 PHE A  30       7.351  14.061  -5.695  1.00  3.35           C  
ATOM    484  CD2 PHE A  30       9.589  13.541  -5.072  1.00  3.35           C  
ATOM    485  CE1 PHE A  30       6.969  13.933  -4.383  1.00  3.35           C  
ATOM    486  CE2 PHE A  30       9.207  13.421  -3.778  1.00  3.35           C  
ATOM    487  CZ  PHE A  30       7.912  13.622  -3.433  1.00  3.35           C  
ATOM    488  H   PHE A  30       6.878  13.702  -8.592  1.00  3.35           H  
ATOM    489  HA  PHE A  30       8.178  15.948  -7.404  1.00  3.35           H  
ATOM    490 1HB  PHE A  30       9.025  13.143  -8.009  1.00  3.35           H  
ATOM    491 2HB  PHE A  30      10.192  14.327  -7.436  1.00  3.35           H  
ATOM    492  HD1 PHE A  30       6.620  14.324  -6.455  1.00  3.35           H  
ATOM    493  HD2 PHE A  30      10.635  13.393  -5.339  1.00  3.35           H  
ATOM    494  HE1 PHE A  30       5.933  14.095  -4.095  1.00  3.35           H  
ATOM    495  HE2 PHE A  30       9.942  13.181  -3.017  1.00  3.35           H  
ATOM    496  HZ  PHE A  30       7.642  13.548  -2.415  1.00  3.35           H  
ATOM    497  N   LYS A  31       9.170  15.234 -10.457  1.00  3.45           N  
ATOM    498  CA  LYS A  31       9.908  15.827 -11.555  1.00  3.45           C  
ATOM    499  C   LYS A  31       9.292  17.166 -11.974  1.00  3.45           C  
ATOM    500  O   LYS A  31      10.020  18.114 -12.269  1.00  3.45           O  
ATOM    501  CB  LYS A  31      10.011  14.860 -12.724  1.00  3.45           C  
ATOM    502  CG  LYS A  31      10.943  13.671 -12.444  1.00  3.45           C  
ATOM    503  CD  LYS A  31      11.028  12.741 -13.631  1.00  3.45           C  
ATOM    504  CE  LYS A  31      11.926  11.550 -13.343  1.00  3.45           C  
ATOM    505  NZ  LYS A  31      12.004  10.624 -14.513  1.00  3.45           N  
ATOM    506  H   LYS A  31       8.651  14.362 -10.609  1.00  3.45           H  
ATOM    507  HA  LYS A  31      10.922  16.027 -11.210  1.00  3.45           H  
ATOM    508 1HB  LYS A  31       9.015  14.461 -12.945  1.00  3.45           H  
ATOM    509 2HB  LYS A  31      10.366  15.384 -13.609  1.00  3.45           H  
ATOM    510 1HG  LYS A  31      11.941  14.033 -12.197  1.00  3.45           H  
ATOM    511 2HG  LYS A  31      10.564  13.109 -11.586  1.00  3.45           H  
ATOM    512 1HD  LYS A  31      10.026  12.372 -13.864  1.00  3.45           H  
ATOM    513 2HD  LYS A  31      11.411  13.279 -14.495  1.00  3.45           H  
ATOM    514 1HE  LYS A  31      12.928  11.894 -13.090  1.00  3.45           H  
ATOM    515 2HE  LYS A  31      11.523  11.013 -12.497  1.00  3.45           H  
ATOM    516 1HZ  LYS A  31      12.592   9.830 -14.278  1.00  3.45           H  
ATOM    517 2HZ  LYS A  31      11.071  10.294 -14.752  1.00  3.45           H  
ATOM    518 3HZ  LYS A  31      12.393  11.110 -15.304  1.00  3.45           H  
ATOM    519  N   LEU A  32       7.956  17.272 -11.954  1.00  3.59           N  
ATOM    520  CA  LEU A  32       7.308  18.530 -12.327  1.00  3.59           C  
ATOM    521  C   LEU A  32       7.718  19.637 -11.363  1.00  3.59           C  
ATOM    522  O   LEU A  32       7.949  20.775 -11.770  1.00  3.59           O  
ATOM    523  CB  LEU A  32       5.781  18.378 -12.318  1.00  3.59           C  
ATOM    524  CG  LEU A  32       5.185  17.493 -13.425  1.00  3.59           C  
ATOM    525  CD1 LEU A  32       3.704  17.284 -13.157  1.00  3.59           C  
ATOM    526  CD2 LEU A  32       5.406  18.155 -14.766  1.00  3.59           C  
ATOM    527  H   LEU A  32       7.386  16.459 -11.713  1.00  3.59           H  
ATOM    528  HA  LEU A  32       7.629  18.803 -13.330  1.00  3.59           H  
ATOM    529 1HB  LEU A  32       5.490  17.946 -11.363  1.00  3.59           H  
ATOM    530 2HB  LEU A  32       5.332  19.366 -12.396  1.00  3.59           H  
ATOM    531  HG  LEU A  32       5.670  16.532 -13.426  1.00  3.59           H  
ATOM    532 1HD1 LEU A  32       3.285  16.659 -13.934  1.00  3.59           H  
ATOM    533 2HD1 LEU A  32       3.573  16.802 -12.195  1.00  3.59           H  
ATOM    534 3HD1 LEU A  32       3.195  18.246 -13.152  1.00  3.59           H  
ATOM    535 1HD2 LEU A  32       4.988  17.527 -15.552  1.00  3.59           H  
ATOM    536 2HD2 LEU A  32       4.917  19.129 -14.779  1.00  3.59           H  
ATOM    537 3HD2 LEU A  32       6.476  18.283 -14.933  1.00  3.59           H  
ATOM    538  N   ILE A  33       7.840  19.285 -10.086  1.00  3.77           N  
ATOM    539  CA  ILE A  33       8.281  20.211  -9.054  1.00  3.77           C  
ATOM    540  C   ILE A  33       9.739  20.592  -9.263  1.00  3.77           C  
ATOM    541  O   ILE A  33      10.095  21.769  -9.227  1.00  3.77           O  
ATOM    542  CB  ILE A  33       8.053  19.580  -7.686  1.00  3.77           C  
ATOM    543  CG1 ILE A  33       6.547  19.483  -7.468  1.00  3.77           C  
ATOM    544  CG2 ILE A  33       8.748  20.339  -6.600  1.00  3.77           C  
ATOM    545  CD1 ILE A  33       6.162  18.637  -6.331  1.00  3.77           C  
ATOM    546  H   ILE A  33       7.593  18.333  -9.815  1.00  3.77           H  
ATOM    547  HA  ILE A  33       7.679  21.112  -9.119  1.00  3.77           H  
ATOM    548  HB  ILE A  33       8.435  18.562  -7.699  1.00  3.77           H  
ATOM    549 1HG1 ILE A  33       6.150  20.482  -7.305  1.00  3.77           H  
ATOM    550 2HG1 ILE A  33       6.093  19.078  -8.371  1.00  3.77           H  
ATOM    551 1HG2 ILE A  33       8.555  19.836  -5.664  1.00  3.77           H  
ATOM    552 2HG2 ILE A  33       9.820  20.353  -6.794  1.00  3.77           H  
ATOM    553 3HG2 ILE A  33       8.371  21.360  -6.558  1.00  3.77           H  
ATOM    554 1HD1 ILE A  33       5.080  18.623  -6.254  1.00  3.77           H  
ATOM    555 2HD1 ILE A  33       6.533  17.621  -6.480  1.00  3.77           H  
ATOM    556 3HD1 ILE A  33       6.585  19.054  -5.451  1.00  3.77           H  
ATOM    557  N   ALA A  34      10.591  19.614  -9.531  1.00  4.00           N  
ATOM    558  CA  ALA A  34      11.999  19.890  -9.774  1.00  4.00           C  
ATOM    559  C   ALA A  34      12.158  20.843 -10.972  1.00  4.00           C  
ATOM    560  O   ALA A  34      12.993  21.756 -10.978  1.00  4.00           O  
ATOM    561  CB  ALA A  34      12.739  18.592 -10.013  1.00  4.00           C  
ATOM    562  H   ALA A  34      10.262  18.648  -9.544  1.00  4.00           H  
ATOM    563  HA  ALA A  34      12.406  20.374  -8.895  1.00  4.00           H  
ATOM    564 1HB  ALA A  34      13.795  18.801 -10.171  1.00  4.00           H  
ATOM    565 2HB  ALA A  34      12.616  17.941  -9.145  1.00  4.00           H  
ATOM    566 3HB  ALA A  34      12.328  18.103 -10.895  1.00  4.00           H  
ATOM    567  N   ASN A  35      11.267  20.702 -11.949  1.00  4.26           N  
ATOM    568  CA  ASN A  35      11.308  21.488 -13.168  1.00  4.26           C  
ATOM    569  C   ASN A  35      10.666  22.865 -12.999  1.00  4.26           C  
ATOM    570  O   ASN A  35      10.524  23.611 -13.968  1.00  4.26           O  
ATOM    571  CB  ASN A  35      10.660  20.718 -14.298  1.00  4.26           C  
ATOM    572  CG  ASN A  35      11.498  19.532 -14.721  1.00  4.26           C  
ATOM    573  OD1 ASN A  35      12.731  19.550 -14.610  1.00  4.26           O  
ATOM    574  ND2 ASN A  35      10.854  18.503 -15.207  1.00  4.26           N  
ATOM    575  H   ASN A  35      10.584  19.947 -11.889  1.00  4.26           H  
ATOM    576  HA  ASN A  35      12.353  21.654 -13.427  1.00  4.26           H  
ATOM    577 1HB  ASN A  35       9.680  20.362 -13.974  1.00  4.26           H  
ATOM    578 2HB  ASN A  35      10.510  21.376 -15.152  1.00  4.26           H  
ATOM    579 1HD2 ASN A  35      11.358  17.693 -15.500  1.00  4.26           H  
ATOM    580 2HD2 ASN A  35       9.860  18.529 -15.286  1.00  4.26           H  
ATOM    581  N   ALA A  36      10.322  23.223 -11.749  1.00  4.53           N  
ATOM    582  CA  ALA A  36       9.802  24.539 -11.392  1.00  4.53           C  
ATOM    583  C   ALA A  36      10.886  25.600 -11.569  1.00  4.53           C  
ATOM    584  O   ALA A  36      10.594  26.793 -11.609  1.00  4.53           O  
ATOM    585  CB  ALA A  36       9.303  24.549  -9.957  1.00  4.53           C  
ATOM    586  H   ALA A  36      10.423  22.553 -10.989  1.00  4.53           H  
ATOM    587  HA  ALA A  36       8.977  24.773 -12.064  1.00  4.53           H  
ATOM    588 1HB  ALA A  36       8.906  25.534  -9.715  1.00  4.53           H  
ATOM    589 2HB  ALA A  36       8.519  23.797  -9.842  1.00  4.53           H  
ATOM    590 3HB  ALA A  36      10.126  24.317  -9.287  1.00  4.53           H  
ATOM    591  N   LYS A  37      12.146  25.153 -11.642  1.00  4.80           N  
ATOM    592  CA  LYS A  37      13.318  26.008 -11.822  1.00  4.80           C  
ATOM    593  C   LYS A  37      13.612  26.958 -10.667  1.00  4.80           C  
ATOM    594  O   LYS A  37      14.144  28.050 -10.872  1.00  4.80           O  
ATOM    595  CB  LYS A  37      13.207  26.818 -13.119  1.00  4.80           C  
ATOM    596  CG  LYS A  37      13.035  25.974 -14.373  1.00  4.80           C  
ATOM    597  CD  LYS A  37      13.034  26.823 -15.628  1.00  4.80           C  
ATOM    598  CE  LYS A  37      12.799  25.970 -16.866  1.00  4.80           C  
ATOM    599  NZ  LYS A  37      12.754  26.794 -18.109  1.00  4.80           N  
ATOM    600  H   LYS A  37      12.304  24.142 -11.579  1.00  4.80           H  
ATOM    601  HA  LYS A  37      14.183  25.351 -11.920  1.00  4.80           H  
ATOM    602 1HB  LYS A  37      12.383  27.523 -13.064  1.00  4.80           H  
ATOM    603 2HB  LYS A  37      14.116  27.403 -13.250  1.00  4.80           H  
ATOM    604 1HG  LYS A  37      13.833  25.235 -14.432  1.00  4.80           H  
ATOM    605 2HG  LYS A  37      12.091  25.454 -14.324  1.00  4.80           H  
ATOM    606 1HD  LYS A  37      12.242  27.571 -15.556  1.00  4.80           H  
ATOM    607 2HD  LYS A  37      13.990  27.338 -15.723  1.00  4.80           H  
ATOM    608 1HE  LYS A  37      13.603  25.240 -16.954  1.00  4.80           H  
ATOM    609 2HE  LYS A  37      11.852  25.439 -16.757  1.00  4.80           H  
ATOM    610 1HZ  LYS A  37      12.596  26.194 -18.906  1.00  4.80           H  
ATOM    611 2HZ  LYS A  37      12.003  27.467 -18.041  1.00  4.80           H  
ATOM    612 3HZ  LYS A  37      13.631  27.281 -18.223  1.00  4.80           H  
ATOM    613  N   THR A  38      13.321  26.512  -9.447  1.00  5.02           N  
ATOM    614  CA  THR A  38      13.713  27.237  -8.247  1.00  5.02           C  
ATOM    615  C   THR A  38      14.473  26.183  -7.491  1.00  5.02           C  
ATOM    616  O   THR A  38      15.429  26.427  -6.751  1.00  5.02           O  
ATOM    617  CB  THR A  38      12.517  27.674  -7.383  1.00  5.02           C  
ATOM    618  OG1 THR A  38      11.859  26.514  -6.826  1.00  5.02           O  
ATOM    619  CG2 THR A  38      11.517  28.422  -8.257  1.00  5.02           C  
ATOM    620  H   THR A  38      12.861  25.622  -9.344  1.00  5.02           H  
ATOM    621  HA  THR A  38      14.368  28.075  -8.485  1.00  5.02           H  
ATOM    622  HB  THR A  38      12.860  28.318  -6.573  1.00  5.02           H  
ATOM    623  HG1 THR A  38      12.402  26.153  -6.057  1.00  5.02           H  
ATOM    624 1HG2 THR A  38      10.666  28.732  -7.654  1.00  5.02           H  
ATOM    625 2HG2 THR A  38      11.998  29.300  -8.688  1.00  5.02           H  
ATOM    626 3HG2 THR A  38      11.171  27.770  -9.060  1.00  5.02           H  
ATOM    627  N   VAL A  39      14.086  24.957  -7.814  1.00  5.13           N  
ATOM    628  CA  VAL A  39      14.569  23.772  -7.149  1.00  5.13           C  
ATOM    629  C   VAL A  39      15.874  23.319  -7.762  1.00  5.13           C  
ATOM    630  O   VAL A  39      15.932  22.333  -8.497  1.00  5.13           O  
ATOM    631  CB  VAL A  39      13.519  22.658  -7.302  1.00  5.13           C  
ATOM    632  CG1 VAL A  39      13.915  21.462  -6.545  1.00  5.13           C  
ATOM    633  CG2 VAL A  39      12.145  23.140  -6.827  1.00  5.13           C  
ATOM    634  H   VAL A  39      13.345  24.869  -8.489  1.00  5.13           H  
ATOM    635  HA  VAL A  39      14.722  23.990  -6.096  1.00  5.13           H  
ATOM    636  HB  VAL A  39      13.464  22.383  -8.350  1.00  5.13           H  
ATOM    637 1HG1 VAL A  39      13.172  20.718  -6.707  1.00  5.13           H  
ATOM    638 2HG1 VAL A  39      14.885  21.100  -6.892  1.00  5.13           H  
ATOM    639 3HG1 VAL A  39      13.977  21.692  -5.494  1.00  5.13           H  
ATOM    640 1HG2 VAL A  39      11.413  22.346  -6.961  1.00  5.13           H  
ATOM    641 2HG2 VAL A  39      12.200  23.415  -5.772  1.00  5.13           H  
ATOM    642 3HG2 VAL A  39      11.843  24.005  -7.410  1.00  5.13           H  
ATOM    643  N   GLU A  40      16.931  24.045  -7.438  1.00  5.09           N  
ATOM    644  CA  GLU A  40      18.244  23.719  -7.959  1.00  5.09           C  
ATOM    645  C   GLU A  40      18.848  22.656  -7.067  1.00  5.09           C  
ATOM    646  O   GLU A  40      19.247  22.935  -5.938  1.00  5.09           O  
ATOM    647  CB  GLU A  40      19.138  24.958  -8.018  1.00  5.09           C  
ATOM    648  CG  GLU A  40      20.513  24.708  -8.636  1.00  5.09           C  
ATOM    649  CD  GLU A  40      21.375  25.949  -8.708  1.00  5.09           C  
ATOM    650  OE1 GLU A  40      20.895  27.009  -8.382  1.00  5.09           O  
ATOM    651  OE2 GLU A  40      22.516  25.832  -9.093  1.00  5.09           O  
ATOM    652  H   GLU A  40      16.774  24.861  -6.845  1.00  5.09           H  
ATOM    653  HA  GLU A  40      18.140  23.311  -8.964  1.00  5.09           H  
ATOM    654 1HB  GLU A  40      18.641  25.736  -8.598  1.00  5.09           H  
ATOM    655 2HB  GLU A  40      19.287  25.346  -7.011  1.00  5.09           H  
ATOM    656 1HG  GLU A  40      21.029  23.954  -8.041  1.00  5.09           H  
ATOM    657 2HG  GLU A  40      20.377  24.306  -9.639  1.00  5.09           H  
ATOM    658  N   GLY A  41      18.906  21.437  -7.569  1.00  4.90           N  
ATOM    659  CA  GLY A  41      19.348  20.322  -6.753  1.00  4.90           C  
ATOM    660  C   GLY A  41      19.321  19.014  -7.522  1.00  4.90           C  
ATOM    661  O   GLY A  41      19.443  18.987  -8.750  1.00  4.90           O  
ATOM    662  H   GLY A  41      18.577  21.275  -8.511  1.00  4.90           H  
ATOM    663 1HA  GLY A  41      20.356  20.515  -6.390  1.00  4.90           H  
ATOM    664 2HA  GLY A  41      18.701  20.240  -5.877  1.00  4.90           H  
ATOM    665  N   VAL A  42      19.229  17.927  -6.775  1.00  4.65           N  
ATOM    666  CA  VAL A  42      19.258  16.574  -7.304  1.00  4.65           C  
ATOM    667  C   VAL A  42      18.005  15.793  -6.931  1.00  4.65           C  
ATOM    668  O   VAL A  42      17.549  15.864  -5.780  1.00  4.65           O  
ATOM    669  CB  VAL A  42      20.500  15.826  -6.774  1.00  4.65           C  
ATOM    670  CG1 VAL A  42      20.511  14.380  -7.268  1.00  4.65           C  
ATOM    671  CG2 VAL A  42      21.758  16.553  -7.237  1.00  4.65           C  
ATOM    672  H   VAL A  42      19.111  18.047  -5.778  1.00  4.65           H  
ATOM    673  HA  VAL A  42      19.323  16.629  -8.392  1.00  4.65           H  
ATOM    674  HB  VAL A  42      20.468  15.803  -5.683  1.00  4.65           H  
ATOM    675 1HG1 VAL A  42      21.390  13.871  -6.878  1.00  4.65           H  
ATOM    676 2HG1 VAL A  42      19.618  13.863  -6.919  1.00  4.65           H  
ATOM    677 3HG1 VAL A  42      20.536  14.362  -8.356  1.00  4.65           H  
ATOM    678 1HG2 VAL A  42      22.637  16.034  -6.858  1.00  4.65           H  
ATOM    679 2HG2 VAL A  42      21.786  16.568  -8.328  1.00  4.65           H  
ATOM    680 3HG2 VAL A  42      21.755  17.573  -6.861  1.00  4.65           H  
ATOM    681  N   TRP A  43      17.426  15.109  -7.931  1.00  4.43           N  
ATOM    682  CA  TRP A  43      16.283  14.216  -7.730  1.00  4.43           C  
ATOM    683  C   TRP A  43      16.791  12.791  -7.546  1.00  4.43           C  
ATOM    684  O   TRP A  43      17.697  12.357  -8.266  1.00  4.43           O  
ATOM    685  CB  TRP A  43      15.301  14.283  -8.910  1.00  4.43           C  
ATOM    686  CG  TRP A  43      14.120  13.307  -8.824  1.00  4.43           C  
ATOM    687  CD1 TRP A  43      12.933  13.529  -8.219  1.00  4.43           C  
ATOM    688  CD2 TRP A  43      14.014  11.983  -9.410  1.00  4.43           C  
ATOM    689  NE1 TRP A  43      12.108  12.449  -8.366  1.00  4.43           N  
ATOM    690  CE2 TRP A  43      12.745  11.500  -9.089  1.00  4.43           C  
ATOM    691  CE3 TRP A  43      14.875  11.187 -10.171  1.00  4.43           C  
ATOM    692  CZ2 TRP A  43      12.312  10.265  -9.495  1.00  4.43           C  
ATOM    693  CZ3 TRP A  43      14.430   9.939 -10.587  1.00  4.43           C  
ATOM    694  CH2 TRP A  43      13.180   9.495 -10.257  1.00  4.43           C  
ATOM    695  H   TRP A  43      17.840  15.164  -8.852  1.00  4.43           H  
ATOM    696  HA  TRP A  43      15.760  14.520  -6.827  1.00  4.43           H  
ATOM    697 1HB  TRP A  43      14.895  15.292  -8.984  1.00  4.43           H  
ATOM    698 2HB  TRP A  43      15.838  14.079  -9.835  1.00  4.43           H  
ATOM    699  HD1 TRP A  43      12.677  14.415  -7.701  1.00  4.43           H  
ATOM    700  HE1 TRP A  43      11.172  12.381  -8.001  1.00  4.43           H  
ATOM    701  HE3 TRP A  43      15.871  11.542 -10.434  1.00  4.43           H  
ATOM    702  HZ2 TRP A  43      11.327   9.890  -9.241  1.00  4.43           H  
ATOM    703  HZ3 TRP A  43      15.100   9.319 -11.184  1.00  4.43           H  
ATOM    704  HH2 TRP A  43      12.856   8.509 -10.601  1.00  4.43           H  
ATOM    705  N   THR A  44      16.207  12.070  -6.597  1.00  4.30           N  
ATOM    706  CA  THR A  44      16.578  10.686  -6.335  1.00  4.30           C  
ATOM    707  C   THR A  44      15.393   9.733  -6.203  1.00  4.30           C  
ATOM    708  O   THR A  44      14.381  10.050  -5.575  1.00  4.30           O  
ATOM    709  CB  THR A  44      17.449  10.593  -5.056  1.00  4.30           C  
ATOM    710  OG1 THR A  44      18.645  11.362  -5.234  1.00  4.30           O  
ATOM    711  CG2 THR A  44      17.816   9.138  -4.716  1.00  4.30           C  
ATOM    712  H   THR A  44      15.486  12.516  -6.033  1.00  4.30           H  
ATOM    713  HA  THR A  44      17.178  10.338  -7.175  1.00  4.30           H  
ATOM    714  HB  THR A  44      16.898  11.007  -4.224  1.00  4.30           H  
ATOM    715  HG1 THR A  44      19.029  11.164  -6.096  1.00  4.30           H  
ATOM    716 1HG2 THR A  44      18.424   9.125  -3.814  1.00  4.30           H  
ATOM    717 2HG2 THR A  44      16.915   8.558  -4.542  1.00  4.30           H  
ATOM    718 3HG2 THR A  44      18.380   8.701  -5.537  1.00  4.30           H  
ATOM    719  N   LEU A  45      15.533   8.543  -6.780  1.00  4.27           N  
ATOM    720  CA  LEU A  45      14.571   7.470  -6.553  1.00  4.27           C  
ATOM    721  C   LEU A  45      15.234   6.154  -6.217  1.00  4.27           C  
ATOM    722  O   LEU A  45      16.041   5.618  -6.981  1.00  4.27           O  
ATOM    723  CB  LEU A  45      13.623   7.288  -7.728  1.00  4.27           C  
ATOM    724  CG  LEU A  45      12.691   6.029  -7.685  1.00  4.27           C  
ATOM    725  CD1 LEU A  45      11.778   6.043  -6.461  1.00  4.27           C  
ATOM    726  CD2 LEU A  45      11.857   6.036  -8.958  1.00  4.27           C  
ATOM    727  H   LEU A  45      16.357   8.360  -7.334  1.00  4.27           H  
ATOM    728  HA  LEU A  45      13.959   7.748  -5.700  1.00  4.27           H  
ATOM    729 1HB  LEU A  45      12.971   8.149  -7.747  1.00  4.27           H  
ATOM    730 2HB  LEU A  45      14.201   7.251  -8.647  1.00  4.27           H  
ATOM    731  HG  LEU A  45      13.293   5.121  -7.647  1.00  4.27           H  
ATOM    732 1HD1 LEU A  45      11.131   5.167  -6.473  1.00  4.27           H  
ATOM    733 2HD1 LEU A  45      12.353   6.028  -5.570  1.00  4.27           H  
ATOM    734 3HD1 LEU A  45      11.198   6.908  -6.462  1.00  4.27           H  
ATOM    735 1HD2 LEU A  45      11.202   5.164  -8.969  1.00  4.27           H  
ATOM    736 2HD2 LEU A  45      11.256   6.937  -9.001  1.00  4.27           H  
ATOM    737 3HD2 LEU A  45      12.514   6.005  -9.826  1.00  4.27           H  
ATOM    738  N   LYS A  46      14.866   5.640  -5.055  1.00  4.33           N  
ATOM    739  CA  LYS A  46      15.336   4.368  -4.568  1.00  4.33           C  
ATOM    740  C   LYS A  46      14.216   3.344  -4.748  1.00  4.33           C  
ATOM    741  O   LYS A  46      13.364   3.162  -3.868  1.00  4.33           O  
ATOM    742  CB  LYS A  46      15.783   4.509  -3.121  1.00  4.33           C  
ATOM    743  CG  LYS A  46      16.991   5.429  -2.950  1.00  4.33           C  
ATOM    744  CD  LYS A  46      17.408   5.566  -1.497  1.00  4.33           C  
ATOM    745  CE  LYS A  46      18.627   6.470  -1.357  1.00  4.33           C  
ATOM    746  NZ  LYS A  46      19.055   6.611   0.064  1.00  4.33           N  
ATOM    747  H   LYS A  46      14.203   6.174  -4.489  1.00  4.33           H  
ATOM    748  HA  LYS A  46      16.189   4.050  -5.167  1.00  4.33           H  
ATOM    749 1HB  LYS A  46      14.965   4.909  -2.526  1.00  4.33           H  
ATOM    750 2HB  LYS A  46      16.048   3.534  -2.724  1.00  4.33           H  
ATOM    751 1HG  LYS A  46      17.829   5.039  -3.528  1.00  4.33           H  
ATOM    752 2HG  LYS A  46      16.740   6.415  -3.333  1.00  4.33           H  
ATOM    753 1HD  LYS A  46      16.588   6.002  -0.927  1.00  4.33           H  
ATOM    754 2HD  LYS A  46      17.638   4.583  -1.084  1.00  4.33           H  
ATOM    755 1HE  LYS A  46      19.450   6.050  -1.933  1.00  4.33           H  
ATOM    756 2HE  LYS A  46      18.387   7.457  -1.752  1.00  4.33           H  
ATOM    757 1HZ  LYS A  46      19.864   7.215   0.115  1.00  4.33           H  
ATOM    758 2HZ  LYS A  46      18.302   7.010   0.606  1.00  4.33           H  
ATOM    759 3HZ  LYS A  46      19.291   5.702   0.436  1.00  4.33           H  
ATOM    760  N   ASP A  47      14.197   2.694  -5.915  1.00  4.40           N  
ATOM    761  CA  ASP A  47      13.095   1.803  -6.300  1.00  4.40           C  
ATOM    762  C   ASP A  47      12.910   0.629  -5.352  1.00  4.40           C  
ATOM    763  O   ASP A  47      11.790   0.171  -5.137  1.00  4.40           O  
ATOM    764  CB  ASP A  47      13.283   1.279  -7.728  1.00  4.40           C  
ATOM    765  CG  ASP A  47      12.057   0.492  -8.246  1.00  4.40           C  
ATOM    766  OD1 ASP A  47      10.992   1.076  -8.356  1.00  4.40           O  
ATOM    767  OD2 ASP A  47      12.187  -0.674  -8.522  1.00  4.40           O  
ATOM    768  H   ASP A  47      14.943   2.871  -6.579  1.00  4.40           H  
ATOM    769  HA  ASP A  47      12.177   2.390  -6.287  1.00  4.40           H  
ATOM    770 1HB  ASP A  47      13.473   2.118  -8.401  1.00  4.40           H  
ATOM    771 2HB  ASP A  47      14.156   0.624  -7.763  1.00  4.40           H  
ATOM    772  N   GLU A  48      14.001   0.176  -4.743  1.00  4.40           N  
ATOM    773  CA  GLU A  48      13.968  -0.954  -3.819  1.00  4.40           C  
ATOM    774  C   GLU A  48      13.081  -0.673  -2.605  1.00  4.40           C  
ATOM    775  O   GLU A  48      12.559  -1.599  -1.981  1.00  4.40           O  
ATOM    776  CB  GLU A  48      15.386  -1.296  -3.355  1.00  4.40           C  
ATOM    777  CG  GLU A  48      16.277  -1.883  -4.452  1.00  4.40           C  
ATOM    778  CD  GLU A  48      17.688  -2.185  -3.992  1.00  4.40           C  
ATOM    779  OE1 GLU A  48      18.027  -1.826  -2.889  1.00  4.40           O  
ATOM    780  OE2 GLU A  48      18.422  -2.776  -4.749  1.00  4.40           O  
ATOM    781  H   GLU A  48      14.883   0.616  -4.952  1.00  4.40           H  
ATOM    782  HA  GLU A  48      13.555  -1.814  -4.347  1.00  4.40           H  
ATOM    783 1HB  GLU A  48      15.870  -0.396  -2.971  1.00  4.40           H  
ATOM    784 2HB  GLU A  48      15.338  -2.016  -2.538  1.00  4.40           H  
ATOM    785 1HG  GLU A  48      15.822  -2.804  -4.815  1.00  4.40           H  
ATOM    786 2HG  GLU A  48      16.313  -1.179  -5.283  1.00  4.40           H  
ATOM    787  N   ILE A  49      12.968   0.604  -2.234  1.00  4.25           N  
ATOM    788  CA  ILE A  49      12.176   1.021  -1.090  1.00  4.25           C  
ATOM    789  C   ILE A  49      11.060   1.989  -1.507  1.00  4.25           C  
ATOM    790  O   ILE A  49      10.259   2.422  -0.675  1.00  4.25           O  
ATOM    791  CB  ILE A  49      13.087   1.626  -0.007  1.00  4.25           C  
ATOM    792  CG1 ILE A  49      13.791   2.841  -0.555  1.00  4.25           C  
ATOM    793  CG2 ILE A  49      14.107   0.593   0.457  1.00  4.25           C  
ATOM    794  CD1 ILE A  49      14.523   3.644   0.489  1.00  4.25           C  
ATOM    795  H   ILE A  49      13.403   1.329  -2.799  1.00  4.25           H  
ATOM    796  HA  ILE A  49      11.702   0.138  -0.663  1.00  4.25           H  
ATOM    797  HB  ILE A  49      12.479   1.946   0.837  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49      14.500   2.511  -1.304  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49      13.064   3.476  -1.036  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49      14.741   1.027   1.228  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49      13.585  -0.274   0.861  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49      14.725   0.282  -0.385  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49      15.000   4.494   0.023  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49      13.814   3.995   1.238  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49      15.277   3.021   0.965  1.00  4.25           H  
ATOM    806  N   LYS A  50      11.013   2.324  -2.805  1.00  3.98           N  
ATOM    807  CA  LYS A  50      10.032   3.240  -3.395  1.00  3.98           C  
ATOM    808  C   LYS A  50      10.052   4.615  -2.750  1.00  3.98           C  
ATOM    809  O   LYS A  50       9.002   5.210  -2.502  1.00  3.98           O  
ATOM    810  CB  LYS A  50       8.621   2.654  -3.317  1.00  3.98           C  
ATOM    811  CG  LYS A  50       8.475   1.282  -3.966  1.00  3.98           C  
ATOM    812  CD  LYS A  50       8.617   1.342  -5.486  1.00  3.98           C  
ATOM    813  CE  LYS A  50       8.434  -0.050  -6.091  1.00  3.98           C  
ATOM    814  NZ  LYS A  50       8.578  -0.059  -7.587  1.00  3.98           N  
ATOM    815  H   LYS A  50      11.724   1.952  -3.423  1.00  3.98           H  
ATOM    816  HA  LYS A  50      10.291   3.371  -4.448  1.00  3.98           H  
ATOM    817 1HB  LYS A  50       8.300   2.577  -2.278  1.00  3.98           H  
ATOM    818 2HB  LYS A  50       7.935   3.325  -3.818  1.00  3.98           H  
ATOM    819 1HG  LYS A  50       9.260   0.621  -3.584  1.00  3.98           H  
ATOM    820 2HG  LYS A  50       7.518   0.854  -3.722  1.00  3.98           H  
ATOM    821 1HD  LYS A  50       7.876   2.021  -5.906  1.00  3.98           H  
ATOM    822 2HD  LYS A  50       9.617   1.703  -5.750  1.00  3.98           H  
ATOM    823 1HE  LYS A  50       9.195  -0.708  -5.667  1.00  3.98           H  
ATOM    824 2HE  LYS A  50       7.449  -0.429  -5.825  1.00  3.98           H  
ATOM    825 1HZ  LYS A  50       8.471  -0.995  -7.930  1.00  3.98           H  
ATOM    826 2HZ  LYS A  50       7.891   0.529  -8.007  1.00  3.98           H  
ATOM    827 3HZ  LYS A  50       9.509   0.284  -7.858  1.00  3.98           H  
ATOM    828  N   THR A  51      11.249   5.121  -2.492  1.00  3.65           N  
ATOM    829  CA  THR A  51      11.389   6.442  -1.884  1.00  3.65           C  
ATOM    830  C   THR A  51      11.836   7.483  -2.878  1.00  3.65           C  
ATOM    831  O   THR A  51      12.837   7.309  -3.582  1.00  3.65           O  
ATOM    832  CB  THR A  51      12.360   6.427  -0.695  1.00  3.65           C  
ATOM    833  OG1 THR A  51      11.848   5.559   0.328  1.00  3.65           O  
ATOM    834  CG2 THR A  51      12.552   7.820  -0.133  1.00  3.65           C  
ATOM    835  H   THR A  51      12.065   4.560  -2.744  1.00  3.65           H  
ATOM    836  HA  THR A  51      10.413   6.752  -1.505  1.00  3.65           H  
ATOM    837  HB  THR A  51      13.320   6.045  -1.029  1.00  3.65           H  
ATOM    838  HG1 THR A  51      11.447   4.778  -0.080  1.00  3.65           H  
ATOM    839 1HG2 THR A  51      13.242   7.782   0.706  1.00  3.65           H  
ATOM    840 2HG2 THR A  51      12.959   8.480  -0.902  1.00  3.65           H  
ATOM    841 3HG2 THR A  51      11.600   8.210   0.198  1.00  3.65           H  
ATOM    842  N   PHE A  52      11.088   8.578  -2.916  1.00  3.35           N  
ATOM    843  CA  PHE A  52      11.359   9.677  -3.826  1.00  3.35           C  
ATOM    844  C   PHE A  52      11.884  10.890  -3.096  1.00  3.35           C  
ATOM    845  O   PHE A  52      11.313  11.292  -2.074  1.00  3.35           O  
ATOM    846  CB  PHE A  52      10.067  10.106  -4.492  1.00  3.35           C  
ATOM    847  CG  PHE A  52       9.486   9.133  -5.353  1.00  3.35           C  
ATOM    848  CD1 PHE A  52       8.675   8.123  -4.850  1.00  3.35           C  
ATOM    849  CD2 PHE A  52       9.724   9.211  -6.683  1.00  3.35           C  
ATOM    850  CE1 PHE A  52       8.136   7.201  -5.703  1.00  3.35           C  
ATOM    851  CE2 PHE A  52       9.194   8.306  -7.524  1.00  3.35           C  
ATOM    852  CZ  PHE A  52       8.404   7.301  -7.054  1.00  3.35           C  
ATOM    853  H   PHE A  52      10.282   8.635  -2.289  1.00  3.35           H  
ATOM    854  HA  PHE A  52      12.092   9.361  -4.569  1.00  3.35           H  
ATOM    855 1HB  PHE A  52       9.332  10.384  -3.736  1.00  3.35           H  
ATOM    856 2HB  PHE A  52      10.276  10.965  -5.089  1.00  3.35           H  
ATOM    857  HD1 PHE A  52       8.479   8.066  -3.771  1.00  3.35           H  
ATOM    858  HD2 PHE A  52      10.361  10.010  -7.063  1.00  3.35           H  
ATOM    859  HE1 PHE A  52       7.507   6.401  -5.317  1.00  3.35           H  
ATOM    860  HE2 PHE A  52       9.413   8.377  -8.570  1.00  3.35           H  
ATOM    861  HZ  PHE A  52       8.000   6.591  -7.757  1.00  3.35           H  
ATOM    862  N   THR A  53      12.933  11.509  -3.636  1.00  3.14           N  
ATOM    863  CA  THR A  53      13.429  12.725  -3.025  1.00  3.14           C  
ATOM    864  C   THR A  53      13.742  13.861  -4.011  1.00  3.14           C  
ATOM    865  O   THR A  53      14.403  13.671  -5.033  1.00  3.14           O  
ATOM    866  CB  THR A  53      14.678  12.440  -2.167  1.00  3.14           C  
ATOM    867  OG1 THR A  53      14.360  11.450  -1.188  1.00  3.14           O  
ATOM    868  CG2 THR A  53      15.123  13.715  -1.441  1.00  3.14           C  
ATOM    869  H   THR A  53      13.395  11.113  -4.450  1.00  3.14           H  
ATOM    870  HA  THR A  53      12.671  13.070  -2.353  1.00  3.14           H  
ATOM    871  HB  THR A  53      15.483  12.083  -2.791  1.00  3.14           H  
ATOM    872  HG1 THR A  53      13.456  11.593  -0.877  1.00  3.14           H  
ATOM    873 1HG2 THR A  53      15.992  13.499  -0.826  1.00  3.14           H  
ATOM    874 2HG2 THR A  53      15.383  14.477  -2.159  1.00  3.14           H  
ATOM    875 3HG2 THR A  53      14.311  14.078  -0.808  1.00  3.14           H  
ATOM    876  N   VAL A  54      13.310  15.057  -3.643  1.00  3.02           N  
ATOM    877  CA  VAL A  54      13.673  16.310  -4.310  1.00  3.02           C  
ATOM    878  C   VAL A  54      14.454  17.134  -3.306  1.00  3.02           C  
ATOM    879  O   VAL A  54      14.121  17.142  -2.121  1.00  3.02           O  
ATOM    880  CB  VAL A  54      12.452  17.105  -4.829  1.00  3.02           C  
ATOM    881  CG1 VAL A  54      12.837  18.438  -5.355  1.00  3.02           C  
ATOM    882  CG2 VAL A  54      11.802  16.369  -5.934  1.00  3.02           C  
ATOM    883  H   VAL A  54      12.703  15.094  -2.823  1.00  3.02           H  
ATOM    884  HA  VAL A  54      14.325  16.091  -5.156  1.00  3.02           H  
ATOM    885  HB  VAL A  54      11.795  17.265  -4.039  1.00  3.02           H  
ATOM    886 1HG1 VAL A  54      11.937  18.950  -5.698  1.00  3.02           H  
ATOM    887 2HG1 VAL A  54      13.305  19.030  -4.564  1.00  3.02           H  
ATOM    888 3HG1 VAL A  54      13.533  18.320  -6.187  1.00  3.02           H  
ATOM    889 1HG2 VAL A  54      10.929  16.920  -6.298  1.00  3.02           H  
ATOM    890 2HG2 VAL A  54      12.521  16.267  -6.733  1.00  3.02           H  
ATOM    891 3HG2 VAL A  54      11.502  15.412  -5.583  1.00  3.02           H  
ATOM    892  N   THR A  55      15.532  17.744  -3.760  1.00  3.00           N  
ATOM    893  CA  THR A  55      16.341  18.580  -2.898  1.00  3.00           C  
ATOM    894  C   THR A  55      16.407  20.013  -3.429  1.00  3.00           C  
ATOM    895  O   THR A  55      16.312  20.243  -4.633  1.00  3.00           O  
ATOM    896  CB  THR A  55      17.755  17.977  -2.763  1.00  3.00           C  
ATOM    897  OG1 THR A  55      18.359  17.888  -4.064  1.00  3.00           O  
ATOM    898  CG2 THR A  55      17.695  16.584  -2.158  1.00  3.00           C  
ATOM    899  H   THR A  55      15.778  17.642  -4.735  1.00  3.00           H  
ATOM    900  HA  THR A  55      15.884  18.614  -1.910  1.00  3.00           H  
ATOM    901  HB  THR A  55      18.358  18.629  -2.129  1.00  3.00           H  
ATOM    902  HG1 THR A  55      17.964  17.106  -4.560  1.00  3.00           H  
ATOM    903 1HG2 THR A  55      18.703  16.179  -2.075  1.00  3.00           H  
ATOM    904 2HG2 THR A  55      17.237  16.626  -1.171  1.00  3.00           H  
ATOM    905 3HG2 THR A  55      17.106  15.943  -2.808  1.00  3.00           H  
ATOM    906  N   GLU A  56      16.608  20.959  -2.517  1.00  3.02           N  
ATOM    907  CA  GLU A  56      16.726  22.386  -2.822  1.00  3.02           C  
ATOM    908  C   GLU A  56      17.560  23.050  -1.736  1.00  3.02           C  
ATOM    909  O   GLU A  56      18.298  22.360  -1.030  1.00  3.02           O  
ATOM    910  OXT GLU A  56      17.177  24.137  -1.311  1.00  3.02           O  
ATOM    911  CB  GLU A  56      15.329  23.055  -2.895  1.00  3.02           C  
ATOM    912  CG  GLU A  56      15.314  24.584  -3.276  1.00  3.02           C  
ATOM    913  CD  GLU A  56      13.874  25.203  -3.422  1.00  3.02           C  
ATOM    914  OE1 GLU A  56      13.245  25.434  -2.413  1.00  3.02           O  
ATOM    915  OE2 GLU A  56      13.444  25.449  -4.541  1.00  3.02           O  
ATOM    916  H   GLU A  56      16.673  20.668  -1.553  1.00  3.02           H  
ATOM    917  HA  GLU A  56      17.238  22.509  -3.782  1.00  3.02           H  
ATOM    918 1HB  GLU A  56      14.734  22.540  -3.622  1.00  3.02           H  
ATOM    919 2HB  GLU A  56      14.824  22.947  -1.932  1.00  3.02           H  
ATOM    920 1HG  GLU A  56      15.849  25.136  -2.505  1.00  3.02           H  
ATOM    921 2HG  GLU A  56      15.858  24.720  -4.209  1.00  3.02           H  
ENDMDL

REMARK ID 698215 DOMAINID 688690 MODEL 4 GA98 Structure Prediction
MODEL     4
ATOM      1  N   THR A   1      -1.156   0.059  -0.743  1.00  8.23           N  
ATOM      2  CA  THR A   1       0.137   0.155  -0.083  1.00  8.23           C  
ATOM      3  C   THR A   1       0.532   1.600   0.140  1.00  8.23           C  
ATOM      4  O   THR A   1       0.451   2.431  -0.769  1.00  8.23           O  
ATOM      5  CB  THR A   1       1.240  -0.570  -0.881  1.00  8.23           C  
ATOM      6  OG1 THR A   1       0.921  -1.966  -0.980  1.00  8.23           O  
ATOM      7  CG2 THR A   1       2.612  -0.402  -0.197  1.00  8.23           C  
ATOM      8 1H   THR A   1      -1.568  -0.842  -0.561  1.00  8.23           H  
ATOM      9 2H   THR A   1      -1.759   0.788  -0.386  1.00  8.23           H  
ATOM     10 3H   THR A   1      -1.035   0.182  -1.740  1.00  8.23           H  
ATOM     11  HA  THR A   1       0.059  -0.323   0.895  1.00  8.23           H  
ATOM     12  HB  THR A   1       1.286  -0.152  -1.881  1.00  8.23           H  
ATOM     13  HG1 THR A   1       1.583  -2.405  -1.520  1.00  8.23           H  
ATOM     14 1HG2 THR A   1       3.371  -0.920  -0.778  1.00  8.23           H  
ATOM     15 2HG2 THR A   1       2.869   0.653  -0.136  1.00  8.23           H  
ATOM     16 3HG2 THR A   1       2.577  -0.820   0.804  1.00  8.23           H  
ATOM     17  N   THR A   2       0.922   1.903   1.365  1.00  7.68           N  
ATOM     18  CA  THR A   2       1.381   3.232   1.729  1.00  7.68           C  
ATOM     19  C   THR A   2       2.867   3.343   1.451  1.00  7.68           C  
ATOM     20  O   THR A   2       3.629   2.451   1.821  1.00  7.68           O  
ATOM     21  CB  THR A   2       1.107   3.528   3.215  1.00  7.68           C  
ATOM     22  OG1 THR A   2      -0.306   3.476   3.455  1.00  7.68           O  
ATOM     23  CG2 THR A   2       1.647   4.905   3.604  1.00  7.68           C  
ATOM     24  H   THR A   2       0.941   1.179   2.072  1.00  7.68           H  
ATOM     25  HA  THR A   2       0.861   3.970   1.117  1.00  7.68           H  
ATOM     26  HB  THR A   2       1.597   2.773   3.827  1.00  7.68           H  
ATOM     27  HG1 THR A   2      -0.481   3.685   4.378  1.00  7.68           H  
ATOM     28 1HG2 THR A   2       1.440   5.089   4.656  1.00  7.68           H  
ATOM     29 2HG2 THR A   2       2.723   4.944   3.438  1.00  7.68           H  
ATOM     30 3HG2 THR A   2       1.161   5.670   3.000  1.00  7.68           H  
ATOM     31  N   TYR A   3       3.273   4.424   0.803  1.00  7.11           N  
ATOM     32  CA  TYR A   3       4.680   4.640   0.512  1.00  7.11           C  
ATOM     33  C   TYR A   3       5.071   6.013   1.062  1.00  7.11           C  
ATOM     34  O   TYR A   3       4.204   6.876   1.207  1.00  7.11           O  
ATOM     35  CB  TYR A   3       4.945   4.599  -0.993  1.00  7.11           C  
ATOM     36  CG  TYR A   3       4.514   3.357  -1.746  1.00  7.11           C  
ATOM     37  CD1 TYR A   3       3.270   3.321  -2.345  1.00  7.11           C  
ATOM     38  CD2 TYR A   3       5.347   2.272  -1.848  1.00  7.11           C  
ATOM     39  CE1 TYR A   3       2.871   2.207  -3.043  1.00  7.11           C  
ATOM     40  CE2 TYR A   3       4.942   1.152  -2.537  1.00  7.11           C  
ATOM     41  CZ  TYR A   3       3.716   1.118  -3.135  1.00  7.11           C  
ATOM     42  OH  TYR A   3       3.321  -0.005  -3.824  1.00  7.11           O  
ATOM     43  H   TYR A   3       2.590   5.110   0.514  1.00  7.11           H  
ATOM     44  HA  TYR A   3       5.281   3.887   1.015  1.00  7.11           H  
ATOM     45 1HB  TYR A   3       4.497   5.470  -1.471  1.00  7.11           H  
ATOM     46 2HB  TYR A   3       5.994   4.660  -1.109  1.00  7.11           H  
ATOM     47  HD1 TYR A   3       2.602   4.178  -2.266  1.00  7.11           H  
ATOM     48  HD2 TYR A   3       6.322   2.298  -1.391  1.00  7.11           H  
ATOM     49  HE1 TYR A   3       1.888   2.186  -3.516  1.00  7.11           H  
ATOM     50  HE2 TYR A   3       5.602   0.291  -2.612  1.00  7.11           H  
ATOM     51  HH  TYR A   3       2.555   0.202  -4.375  1.00  7.11           H  
ATOM     52  N   LYS A   4       6.356   6.227   1.365  1.00  6.60           N  
ATOM     53  CA  LYS A   4       6.806   7.543   1.847  1.00  6.60           C  
ATOM     54  C   LYS A   4       7.550   8.283   0.738  1.00  6.60           C  
ATOM     55  O   LYS A   4       7.271   9.448   0.470  1.00  6.60           O  
ATOM     56  CB  LYS A   4       7.684   7.369   3.069  1.00  6.60           C  
ATOM     57  CG  LYS A   4       6.987   6.661   4.228  1.00  6.60           C  
ATOM     58  CD  LYS A   4       5.813   7.476   4.774  1.00  6.60           C  
ATOM     59  CE  LYS A   4       5.126   6.762   5.934  1.00  6.60           C  
ATOM     60  NZ  LYS A   4       4.009   7.575   6.503  1.00  6.60           N  
ATOM     61  H   LYS A   4       7.036   5.477   1.249  1.00  6.60           H  
ATOM     62  HA  LYS A   4       5.937   8.139   2.122  1.00  6.60           H  
ATOM     63 1HB  LYS A   4       8.536   6.783   2.786  1.00  6.60           H  
ATOM     64 2HB  LYS A   4       8.044   8.334   3.411  1.00  6.60           H  
ATOM     65 1HG  LYS A   4       6.624   5.686   3.887  1.00  6.60           H  
ATOM     66 2HG  LYS A   4       7.712   6.488   5.025  1.00  6.60           H  
ATOM     67 1HD  LYS A   4       6.174   8.447   5.116  1.00  6.60           H  
ATOM     68 2HD  LYS A   4       5.085   7.638   3.977  1.00  6.60           H  
ATOM     69 1HE  LYS A   4       4.724   5.814   5.573  1.00  6.60           H  
ATOM     70 2HE  LYS A   4       5.856   6.560   6.718  1.00  6.60           H  
ATOM     71 1HZ  LYS A   4       3.575   7.070   7.261  1.00  6.60           H  
ATOM     72 2HZ  LYS A   4       4.377   8.451   6.849  1.00  6.60           H  
ATOM     73 3HZ  LYS A   4       3.324   7.763   5.784  1.00  6.60           H  
ATOM     74  N   LEU A   5       8.480   7.580   0.088  1.00  6.23           N  
ATOM     75  CA  LEU A   5       9.189   8.073  -1.104  1.00  6.23           C  
ATOM     76  C   LEU A   5       9.824   9.487  -1.006  1.00  6.23           C  
ATOM     77  O   LEU A   5       9.314  10.422  -1.623  1.00  6.23           O  
ATOM     78  CB  LEU A   5       8.173   8.093  -2.235  1.00  6.23           C  
ATOM     79  CG  LEU A   5       7.386   6.782  -2.361  1.00  6.23           C  
ATOM     80  CD1 LEU A   5       6.453   6.862  -3.481  1.00  6.23           C  
ATOM     81  CD2 LEU A   5       8.292   5.649  -2.453  1.00  6.23           C  
ATOM     82  H   LEU A   5       8.649   6.625   0.399  1.00  6.23           H  
ATOM     83  HA  LEU A   5       9.980   7.363  -1.336  1.00  6.23           H  
ATOM     84 1HB  LEU A   5       7.471   8.919  -2.089  1.00  6.23           H  
ATOM     85 2HB  LEU A   5       8.694   8.237  -3.168  1.00  6.23           H  
ATOM     86  HG  LEU A   5       6.787   6.670  -1.486  1.00  6.23           H  
ATOM     87 1HD1 LEU A   5       5.867   5.949  -3.551  1.00  6.23           H  
ATOM     88 2HD1 LEU A   5       5.786   7.709  -3.318  1.00  6.23           H  
ATOM     89 3HD1 LEU A   5       7.000   6.999  -4.388  1.00  6.23           H  
ATOM     90 1HD2 LEU A   5       7.742   4.716  -2.525  1.00  6.23           H  
ATOM     91 2HD2 LEU A   5       8.895   5.764  -3.311  1.00  6.23           H  
ATOM     92 3HD2 LEU A   5       8.909   5.639  -1.556  1.00  6.23           H  
ATOM     93  N   ILE A   6      10.888   9.677  -0.221  1.00  6.03           N  
ATOM     94  CA  ILE A   6      11.429  11.037  -0.047  1.00  6.03           C  
ATOM     95  C   ILE A   6      12.349  11.536  -1.165  1.00  6.03           C  
ATOM     96  O   ILE A   6      13.345  10.907  -1.520  1.00  6.03           O  
ATOM     97  CB  ILE A   6      12.210  11.170   1.275  1.00  6.03           C  
ATOM     98  CG1 ILE A   6      11.285  10.944   2.457  1.00  6.03           C  
ATOM     99  CG2 ILE A   6      12.901  12.531   1.356  1.00  6.03           C  
ATOM    100  CD1 ILE A   6      12.026  10.816   3.765  1.00  6.03           C  
ATOM    101  H   ILE A   6      11.361   8.900   0.227  1.00  6.03           H  
ATOM    102  HA  ILE A   6      10.580  11.718   0.006  1.00  6.03           H  
ATOM    103  HB  ILE A   6      12.963  10.395   1.316  1.00  6.03           H  
ATOM    104 1HG1 ILE A   6      10.588  11.779   2.526  1.00  6.03           H  
ATOM    105 2HG1 ILE A   6      10.709  10.034   2.289  1.00  6.03           H  
ATOM    106 1HG2 ILE A   6      13.461  12.595   2.286  1.00  6.03           H  
ATOM    107 2HG2 ILE A   6      13.588  12.652   0.520  1.00  6.03           H  
ATOM    108 3HG2 ILE A   6      12.156  13.326   1.325  1.00  6.03           H  
ATOM    109 1HD1 ILE A   6      11.315  10.653   4.575  1.00  6.03           H  
ATOM    110 2HD1 ILE A   6      12.714   9.973   3.710  1.00  6.03           H  
ATOM    111 3HD1 ILE A   6      12.589  11.729   3.952  1.00  6.03           H  
ATOM    112  N   LEU A   7      12.028  12.697  -1.700  1.00  6.02           N  
ATOM    113  CA  LEU A   7      12.874  13.258  -2.731  1.00  6.02           C  
ATOM    114  C   LEU A   7      13.222  14.684  -2.317  1.00  6.02           C  
ATOM    115  O   LEU A   7      12.344  15.543  -2.235  1.00  6.02           O  
ATOM    116  CB  LEU A   7      12.127  13.208  -4.062  1.00  6.02           C  
ATOM    117  CG  LEU A   7      12.839  13.714  -5.252  1.00  6.02           C  
ATOM    118  CD1 LEU A   7      14.043  12.841  -5.462  1.00  6.02           C  
ATOM    119  CD2 LEU A   7      11.929  13.648  -6.442  1.00  6.02           C  
ATOM    120  H   LEU A   7      11.197  13.181  -1.393  1.00  6.02           H  
ATOM    121  HA  LEU A   7      13.794  12.679  -2.808  1.00  6.02           H  
ATOM    122 1HB  LEU A   7      11.880  12.180  -4.258  1.00  6.02           H  
ATOM    123 2HB  LEU A   7      11.196  13.765  -3.966  1.00  6.02           H  
ATOM    124  HG  LEU A   7      13.161  14.741  -5.093  1.00  6.02           H  
ATOM    125 1HD1 LEU A   7      14.567  13.162  -6.320  1.00  6.02           H  
ATOM    126 2HD1 LEU A   7      14.684  12.897  -4.588  1.00  6.02           H  
ATOM    127 3HD1 LEU A   7      13.724  11.819  -5.608  1.00  6.02           H  
ATOM    128 1HD2 LEU A   7      12.456  14.011  -7.315  1.00  6.02           H  
ATOM    129 2HD2 LEU A   7      11.622  12.630  -6.606  1.00  6.02           H  
ATOM    130 3HD2 LEU A   7      11.052  14.252  -6.266  1.00  6.02           H  
ATOM    131  N   ASN A   8      14.502  14.947  -2.045  1.00  6.17           N  
ATOM    132  CA  ASN A   8      14.922  16.260  -1.561  1.00  6.17           C  
ATOM    133  C   ASN A   8      15.586  17.105  -2.646  1.00  6.17           C  
ATOM    134  O   ASN A   8      16.234  18.105  -2.357  1.00  6.17           O  
ATOM    135  CB  ASN A   8      15.858  16.105  -0.371  1.00  6.17           C  
ATOM    136  CG  ASN A   8      15.175  15.570   0.886  1.00  6.17           C  
ATOM    137  OD1 ASN A   8      14.051  15.975   1.217  1.00  6.17           O  
ATOM    138  ND2 ASN A   8      15.843  14.681   1.586  1.00  6.17           N  
ATOM    139  H   ASN A   8      15.224  14.225  -2.130  1.00  6.17           H  
ATOM    140  HA  ASN A   8      14.038  16.804  -1.229  1.00  6.17           H  
ATOM    141 1HB  ASN A   8      16.669  15.432  -0.639  1.00  6.17           H  
ATOM    142 2HB  ASN A   8      16.308  17.070  -0.142  1.00  6.17           H  
ATOM    143 1HD2 ASN A   8      15.458  14.310   2.434  1.00  6.17           H  
ATOM    144 2HD2 ASN A   8      16.749  14.386   1.287  1.00  6.17           H  
ATOM    145  N   LEU A   9      15.403  16.710  -3.897  1.00  6.41           N  
ATOM    146  CA  LEU A   9      16.086  17.367  -5.004  1.00  6.41           C  
ATOM    147  C   LEU A   9      15.501  18.677  -5.511  1.00  6.41           C  
ATOM    148  O   LEU A   9      16.211  19.454  -6.155  1.00  6.41           O  
ATOM    149  CB  LEU A   9      16.141  16.410  -6.187  1.00  6.41           C  
ATOM    150  CG  LEU A   9      16.911  15.170  -5.904  1.00  6.41           C  
ATOM    151  CD1 LEU A   9      17.008  14.352  -7.157  1.00  6.41           C  
ATOM    152  CD2 LEU A   9      18.185  15.569  -5.353  1.00  6.41           C  
ATOM    153  H   LEU A   9      14.823  15.904  -4.069  1.00  6.41           H  
ATOM    154  HA  LEU A   9      17.104  17.573  -4.677  1.00  6.41           H  
ATOM    155 1HB  LEU A   9      15.124  16.132  -6.470  1.00  6.41           H  
ATOM    156 2HB  LEU A   9      16.611  16.916  -7.032  1.00  6.41           H  
ATOM    157  HG  LEU A   9      16.391  14.569  -5.164  1.00  6.41           H  
ATOM    158 1HD1 LEU A   9      17.555  13.448  -6.983  1.00  6.41           H  
ATOM    159 2HD1 LEU A   9      16.030  14.108  -7.531  1.00  6.41           H  
ATOM    160 3HD1 LEU A   9      17.518  14.940  -7.881  1.00  6.41           H  
ATOM    161 1HD2 LEU A   9      18.781  14.725  -5.121  1.00  6.41           H  
ATOM    162 2HD2 LEU A   9      18.699  16.189  -6.072  1.00  6.41           H  
ATOM    163 3HD2 LEU A   9      18.010  16.134  -4.446  1.00  6.41           H  
ATOM    164  N   LYS A  10      14.206  18.896  -5.305  1.00  6.65           N  
ATOM    165  CA  LYS A  10      13.446  20.060  -5.807  1.00  6.65           C  
ATOM    166  C   LYS A  10      13.305  20.068  -7.343  1.00  6.65           C  
ATOM    167  O   LYS A  10      12.192  20.101  -7.878  1.00  6.65           O  
ATOM    168  CB  LYS A  10      14.053  21.390  -5.332  1.00  6.65           C  
ATOM    169  CG  LYS A  10      13.934  21.630  -3.832  1.00  6.65           C  
ATOM    170  CD  LYS A  10      14.531  22.976  -3.436  1.00  6.65           C  
ATOM    171  CE  LYS A  10      14.409  23.215  -1.937  1.00  6.65           C  
ATOM    172  NZ  LYS A  10      15.019  24.511  -1.530  1.00  6.65           N  
ATOM    173  H   LYS A  10      13.712  18.206  -4.758  1.00  6.65           H  
ATOM    174  HA  LYS A  10      12.440  20.006  -5.396  1.00  6.65           H  
ATOM    175 1HB  LYS A  10      15.096  21.472  -5.606  1.00  6.65           H  
ATOM    176 2HB  LYS A  10      13.530  22.208  -5.829  1.00  6.65           H  
ATOM    177 1HG  LYS A  10      12.884  21.604  -3.539  1.00  6.65           H  
ATOM    178 2HG  LYS A  10      14.463  20.840  -3.296  1.00  6.65           H  
ATOM    179 1HD  LYS A  10      15.585  23.001  -3.716  1.00  6.65           H  
ATOM    180 2HD  LYS A  10      14.013  23.774  -3.967  1.00  6.65           H  
ATOM    181 1HE  LYS A  10      13.355  23.220  -1.663  1.00  6.65           H  
ATOM    182 2HE  LYS A  10      14.910  22.406  -1.405  1.00  6.65           H  
ATOM    183 1HZ  LYS A  10      14.916  24.632  -0.532  1.00  6.65           H  
ATOM    184 2HZ  LYS A  10      16.000  24.514  -1.769  1.00  6.65           H  
ATOM    185 3HZ  LYS A  10      14.554  25.269  -2.009  1.00  6.65           H  
ATOM    186  N   GLN A  11      14.420  20.035  -8.061  1.00  6.87           N  
ATOM    187  CA  GLN A  11      14.354  19.988  -9.510  1.00  6.87           C  
ATOM    188  C   GLN A  11      13.643  18.720  -9.929  1.00  6.87           C  
ATOM    189  O   GLN A  11      13.986  17.627  -9.483  1.00  6.87           O  
ATOM    190  CB  GLN A  11      15.747  20.049 -10.131  1.00  6.87           C  
ATOM    191  CG  GLN A  11      15.728  20.091 -11.650  1.00  6.87           C  
ATOM    192  CD  GLN A  11      17.105  20.251 -12.259  1.00  6.87           C  
ATOM    193  OE1 GLN A  11      18.083  20.545 -11.564  1.00  6.87           O  
ATOM    194  NE2 GLN A  11      17.187  20.062 -13.571  1.00  6.87           N  
ATOM    195  H   GLN A  11      15.307  20.020  -7.577  1.00  6.87           H  
ATOM    196  HA  GLN A  11      13.775  20.840  -9.864  1.00  6.87           H  
ATOM    197 1HB  GLN A  11      16.268  20.935  -9.769  1.00  6.87           H  
ATOM    198 2HB  GLN A  11      16.321  19.177  -9.816  1.00  6.87           H  
ATOM    199 1HG  GLN A  11      15.305  19.158 -12.022  1.00  6.87           H  
ATOM    200 2HG  GLN A  11      15.113  20.931 -11.969  1.00  6.87           H  
ATOM    201 1HE2 GLN A  11      18.065  20.158 -14.038  1.00  6.87           H  
ATOM    202 2HE2 GLN A  11      16.368  19.826 -14.092  1.00  6.87           H  
ATOM    203  N   ALA A  12      12.622  18.879 -10.771  1.00  7.01           N  
ATOM    204  CA  ALA A  12      11.778  17.784 -11.260  1.00  7.01           C  
ATOM    205  C   ALA A  12      11.102  17.002 -10.116  1.00  7.01           C  
ATOM    206  O   ALA A  12      10.593  15.897 -10.332  1.00  7.01           O  
ATOM    207  CB  ALA A  12      12.608  16.839 -12.112  1.00  7.01           C  
ATOM    208  H   ALA A  12      12.408  19.815 -11.079  1.00  7.01           H  
ATOM    209  HA  ALA A  12      10.991  18.215 -11.880  1.00  7.01           H  
ATOM    210 1HB  ALA A  12      11.964  16.049 -12.502  1.00  7.01           H  
ATOM    211 2HB  ALA A  12      13.046  17.388 -12.941  1.00  7.01           H  
ATOM    212 3HB  ALA A  12      13.395  16.401 -11.520  1.00  7.01           H  
ATOM    213  N   LYS A  13      11.023  17.598  -8.921  1.00  7.03           N  
ATOM    214  CA  LYS A  13      10.406  16.928  -7.792  1.00  7.03           C  
ATOM    215  C   LYS A  13       8.928  16.712  -8.005  1.00  7.03           C  
ATOM    216  O   LYS A  13       8.444  15.589  -7.887  1.00  7.03           O  
ATOM    217  CB  LYS A  13      10.671  17.715  -6.509  1.00  7.03           C  
ATOM    218  CG  LYS A  13      10.051  17.160  -5.248  1.00  7.03           C  
ATOM    219  CD  LYS A  13      10.422  17.996  -4.019  1.00  7.03           C  
ATOM    220  CE  LYS A  13       9.692  17.502  -2.771  1.00  7.03           C  
ATOM    221  NZ  LYS A  13      10.031  18.307  -1.562  1.00  7.03           N  
ATOM    222  H   LYS A  13      11.440  18.516  -8.773  1.00  7.03           H  
ATOM    223  HA  LYS A  13      10.869  15.954  -7.699  1.00  7.03           H  
ATOM    224 1HB  LYS A  13      11.740  17.741  -6.347  1.00  7.03           H  
ATOM    225 2HB  LYS A  13      10.327  18.740  -6.633  1.00  7.03           H  
ATOM    226 1HG  LYS A  13       8.987  17.186  -5.367  1.00  7.03           H  
ATOM    227 2HG  LYS A  13      10.364  16.137  -5.083  1.00  7.03           H  
ATOM    228 1HD  LYS A  13      11.497  17.921  -3.841  1.00  7.03           H  
ATOM    229 2HD  LYS A  13      10.168  19.041  -4.193  1.00  7.03           H  
ATOM    230 1HE  LYS A  13       8.621  17.567  -2.940  1.00  7.03           H  
ATOM    231 2HE  LYS A  13       9.959  16.459  -2.591  1.00  7.03           H  
ATOM    232 1HZ  LYS A  13       9.525  17.947  -0.768  1.00  7.03           H  
ATOM    233 2HZ  LYS A  13      11.026  18.251  -1.380  1.00  7.03           H  
ATOM    234 3HZ  LYS A  13       9.773  19.269  -1.716  1.00  7.03           H  
ATOM    235  N   GLU A  14       8.203  17.764  -8.368  1.00  6.93           N  
ATOM    236  CA  GLU A  14       6.768  17.634  -8.567  1.00  6.93           C  
ATOM    237  C   GLU A  14       6.453  16.656  -9.683  1.00  6.93           C  
ATOM    238  O   GLU A  14       5.479  15.907  -9.611  1.00  6.93           O  
ATOM    239  CB  GLU A  14       6.130  18.985  -8.874  1.00  6.93           C  
ATOM    240  CG  GLU A  14       6.111  19.954  -7.707  1.00  6.93           C  
ATOM    241  CD  GLU A  14       5.485  21.285  -8.060  1.00  6.93           C  
ATOM    242  OE1 GLU A  14       5.172  21.488  -9.212  1.00  6.93           O  
ATOM    243  OE2 GLU A  14       5.321  22.096  -7.178  1.00  6.93           O  
ATOM    244  H   GLU A  14       8.647  18.665  -8.479  1.00  6.93           H  
ATOM    245  HA  GLU A  14       6.330  17.250  -7.643  1.00  6.93           H  
ATOM    246 1HB  GLU A  14       6.671  19.457  -9.696  1.00  6.93           H  
ATOM    247 2HB  GLU A  14       5.104  18.833  -9.205  1.00  6.93           H  
ATOM    248 1HG  GLU A  14       5.551  19.503  -6.887  1.00  6.93           H  
ATOM    249 2HG  GLU A  14       7.135  20.112  -7.365  1.00  6.93           H  
ATOM    250  N   GLU A  15       7.279  16.665 -10.728  1.00  6.70           N  
ATOM    251  CA  GLU A  15       7.043  15.783 -11.854  1.00  6.70           C  
ATOM    252  C   GLU A  15       7.143  14.334 -11.399  1.00  6.70           C  
ATOM    253  O   GLU A  15       6.338  13.488 -11.778  1.00  6.70           O  
ATOM    254  CB  GLU A  15       8.057  16.061 -12.958  1.00  6.70           C  
ATOM    255  CG  GLU A  15       7.895  17.414 -13.641  1.00  6.70           C  
ATOM    256  CD  GLU A  15       8.993  17.715 -14.638  1.00  6.70           C  
ATOM    257  OE1 GLU A  15       9.935  16.963 -14.704  1.00  6.70           O  
ATOM    258  OE2 GLU A  15       8.887  18.703 -15.326  1.00  6.70           O  
ATOM    259  H   GLU A  15       8.076  17.286 -10.729  1.00  6.70           H  
ATOM    260  HA  GLU A  15       6.034  15.957 -12.232  1.00  6.70           H  
ATOM    261 1HB  GLU A  15       9.064  16.017 -12.540  1.00  6.70           H  
ATOM    262 2HB  GLU A  15       7.986  15.287 -13.719  1.00  6.70           H  
ATOM    263 1HG  GLU A  15       6.934  17.439 -14.154  1.00  6.70           H  
ATOM    264 2HG  GLU A  15       7.886  18.189 -12.873  1.00  6.70           H  
ATOM    265  N   ALA A  16       8.136  14.048 -10.547  1.00  6.40           N  
ATOM    266  CA  ALA A  16       8.266  12.704 -10.019  1.00  6.40           C  
ATOM    267  C   ALA A  16       7.093  12.369  -9.117  1.00  6.40           C  
ATOM    268  O   ALA A  16       6.485  11.315  -9.263  1.00  6.40           O  
ATOM    269  CB  ALA A  16       9.558  12.553  -9.239  1.00  6.40           C  
ATOM    270  H   ALA A  16       8.813  14.764 -10.281  1.00  6.40           H  
ATOM    271  HA  ALA A  16       8.265  12.007 -10.858  1.00  6.40           H  
ATOM    272 1HB  ALA A  16       9.643  11.536  -8.865  1.00  6.40           H  
ATOM    273 2HB  ALA A  16      10.392  12.769  -9.886  1.00  6.40           H  
ATOM    274 3HB  ALA A  16       9.555  13.249  -8.402  1.00  6.40           H  
ATOM    275  N   ILE A  17       6.705  13.324  -8.256  1.00  6.09           N  
ATOM    276  CA  ILE A  17       5.643  13.114  -7.268  1.00  6.09           C  
ATOM    277  C   ILE A  17       4.304  12.762  -7.856  1.00  6.09           C  
ATOM    278  O   ILE A  17       3.627  11.848  -7.379  1.00  6.09           O  
ATOM    279  CB  ILE A  17       5.481  14.295  -6.322  1.00  6.09           C  
ATOM    280  CG1 ILE A  17       6.696  14.384  -5.412  1.00  6.09           C  
ATOM    281  CG2 ILE A  17       4.211  14.132  -5.513  1.00  6.09           C  
ATOM    282  CD1 ILE A  17       6.756  15.654  -4.653  1.00  6.09           C  
ATOM    283  H   ILE A  17       7.219  14.203  -8.240  1.00  6.09           H  
ATOM    284  HA  ILE A  17       5.947  12.313  -6.636  1.00  6.09           H  
ATOM    285  HB  ILE A  17       5.428  15.212  -6.901  1.00  6.09           H  
ATOM    286 1HG1 ILE A  17       6.668  13.558  -4.705  1.00  6.09           H  
ATOM    287 2HG1 ILE A  17       7.596  14.291  -6.011  1.00  6.09           H  
ATOM    288 1HG2 ILE A  17       4.098  14.982  -4.843  1.00  6.09           H  
ATOM    289 2HG2 ILE A  17       3.353  14.085  -6.182  1.00  6.09           H  
ATOM    290 3HG2 ILE A  17       4.270  13.213  -4.931  1.00  6.09           H  
ATOM    291 1HD1 ILE A  17       7.638  15.644  -4.029  1.00  6.09           H  
ATOM    292 2HD1 ILE A  17       6.799  16.489  -5.349  1.00  6.09           H  
ATOM    293 3HD1 ILE A  17       5.869  15.749  -4.032  1.00  6.09           H  
ATOM    294  N   LYS A  18       3.927  13.440  -8.924  1.00  5.83           N  
ATOM    295  CA  LYS A  18       2.648  13.189  -9.567  1.00  5.83           C  
ATOM    296  C   LYS A  18       2.496  11.742 -10.058  1.00  5.83           C  
ATOM    297  O   LYS A  18       1.369  11.274 -10.241  1.00  5.83           O  
ATOM    298  CB  LYS A  18       2.473  14.168 -10.724  1.00  5.83           C  
ATOM    299  CG  LYS A  18       2.231  15.611 -10.270  1.00  5.83           C  
ATOM    300  CD  LYS A  18       2.140  16.574 -11.442  1.00  5.83           C  
ATOM    301  CE  LYS A  18       1.927  18.004 -10.955  1.00  5.83           C  
ATOM    302  NZ  LYS A  18       1.876  18.977 -12.081  1.00  5.83           N  
ATOM    303  H   LYS A  18       4.532  14.187  -9.276  1.00  5.83           H  
ATOM    304  HA  LYS A  18       1.861  13.377  -8.837  1.00  5.83           H  
ATOM    305 1HB  LYS A  18       3.380  14.159 -11.337  1.00  5.83           H  
ATOM    306 2HB  LYS A  18       1.644  13.851 -11.354  1.00  5.83           H  
ATOM    307 1HG  LYS A  18       1.298  15.655  -9.711  1.00  5.83           H  
ATOM    308 2HG  LYS A  18       3.031  15.924  -9.611  1.00  5.83           H  
ATOM    309 1HD  LYS A  18       3.072  16.529 -12.013  1.00  5.83           H  
ATOM    310 2HD  LYS A  18       1.317  16.288 -12.092  1.00  5.83           H  
ATOM    311 1HE  LYS A  18       0.992  18.054 -10.402  1.00  5.83           H  
ATOM    312 2HE  LYS A  18       2.749  18.279 -10.288  1.00  5.83           H  
ATOM    313 1HZ  LYS A  18       1.737  19.908 -11.713  1.00  5.83           H  
ATOM    314 2HZ  LYS A  18       2.749  18.944 -12.589  1.00  5.83           H  
ATOM    315 3HZ  LYS A  18       1.115  18.740 -12.701  1.00  5.83           H  
ATOM    316  N   GLU A  19       3.610  11.044 -10.294  1.00  5.64           N  
ATOM    317  CA  GLU A  19       3.595   9.670 -10.771  1.00  5.64           C  
ATOM    318  C   GLU A  19       3.878   8.638  -9.665  1.00  5.64           C  
ATOM    319  O   GLU A  19       3.953   7.432  -9.932  1.00  5.64           O  
ATOM    320  CB  GLU A  19       4.631   9.523 -11.877  1.00  5.64           C  
ATOM    321  CG  GLU A  19       4.388  10.409 -13.122  1.00  5.64           C  
ATOM    322  CD  GLU A  19       3.147  10.049 -13.902  1.00  5.64           C  
ATOM    323  OE1 GLU A  19       2.896   8.877 -14.070  1.00  5.64           O  
ATOM    324  OE2 GLU A  19       2.465  10.940 -14.349  1.00  5.64           O  
ATOM    325  H   GLU A  19       4.524  11.454 -10.090  1.00  5.64           H  
ATOM    326  HA  GLU A  19       2.607   9.463 -11.181  1.00  5.64           H  
ATOM    327 1HB  GLU A  19       5.609   9.783 -11.471  1.00  5.64           H  
ATOM    328 2HB  GLU A  19       4.666   8.487 -12.201  1.00  5.64           H  
ATOM    329 1HG  GLU A  19       4.302  11.445 -12.789  1.00  5.64           H  
ATOM    330 2HG  GLU A  19       5.251  10.351 -13.779  1.00  5.64           H  
ATOM    331  N   LEU A  20       4.034   9.073  -8.415  1.00  5.50           N  
ATOM    332  CA  LEU A  20       4.461   8.127  -7.384  1.00  5.50           C  
ATOM    333  C   LEU A  20       3.356   7.292  -6.779  1.00  5.50           C  
ATOM    334  O   LEU A  20       2.937   7.490  -5.638  1.00  5.50           O  
ATOM    335  CB  LEU A  20       5.179   8.830  -6.256  1.00  5.50           C  
ATOM    336  CG  LEU A  20       6.407   9.549  -6.641  1.00  5.50           C  
ATOM    337  CD1 LEU A  20       7.035  10.192  -5.410  1.00  5.50           C  
ATOM    338  CD2 LEU A  20       7.344   8.642  -7.352  1.00  5.50           C  
ATOM    339  H   LEU A  20       3.906  10.058  -8.179  1.00  5.50           H  
ATOM    340  HA  LEU A  20       5.171   7.444  -7.846  1.00  5.50           H  
ATOM    341 1HB  LEU A  20       4.496   9.562  -5.817  1.00  5.50           H  
ATOM    342 2HB  LEU A  20       5.412   8.116  -5.537  1.00  5.50           H  
ATOM    343  HG  LEU A  20       6.130  10.295  -7.283  1.00  5.50           H  
ATOM    344 1HD1 LEU A  20       7.904  10.765  -5.707  1.00  5.50           H  
ATOM    345 2HD1 LEU A  20       6.317  10.852  -4.929  1.00  5.50           H  
ATOM    346 3HD1 LEU A  20       7.329   9.428  -4.714  1.00  5.50           H  
ATOM    347 1HD2 LEU A  20       8.228   9.197  -7.662  1.00  5.50           H  
ATOM    348 2HD2 LEU A  20       7.618   7.864  -6.688  1.00  5.50           H  
ATOM    349 3HD2 LEU A  20       6.856   8.224  -8.233  1.00  5.50           H  
ATOM    350  N   VAL A  21       2.931   6.317  -7.552  1.00  5.39           N  
ATOM    351  CA  VAL A  21       1.856   5.411  -7.182  1.00  5.39           C  
ATOM    352  C   VAL A  21       2.394   4.020  -6.856  1.00  5.39           C  
ATOM    353  O   VAL A  21       1.635   3.099  -6.557  1.00  5.39           O  
ATOM    354  CB  VAL A  21       0.868   5.316  -8.344  1.00  5.39           C  
ATOM    355  CG1 VAL A  21       0.300   6.698  -8.646  1.00  5.39           C  
ATOM    356  CG2 VAL A  21       1.585   4.743  -9.559  1.00  5.39           C  
ATOM    357  H   VAL A  21       3.348   6.272  -8.483  1.00  5.39           H  
ATOM    358  HA  VAL A  21       1.347   5.810  -6.304  1.00  5.39           H  
ATOM    359  HB  VAL A  21       0.041   4.668  -8.063  1.00  5.39           H  
ATOM    360 1HG1 VAL A  21      -0.410   6.629  -9.468  1.00  5.39           H  
ATOM    361 2HG1 VAL A  21      -0.204   7.085  -7.761  1.00  5.39           H  
ATOM    362 3HG1 VAL A  21       1.111   7.374  -8.926  1.00  5.39           H  
ATOM    363 1HG2 VAL A  21       0.891   4.667 -10.393  1.00  5.39           H  
ATOM    364 2HG2 VAL A  21       2.412   5.395  -9.835  1.00  5.39           H  
ATOM    365 3HG2 VAL A  21       1.973   3.754  -9.321  1.00  5.39           H  
ATOM    366  N   ASP A  22       3.714   3.877  -6.947  1.00  5.29           N  
ATOM    367  CA  ASP A  22       4.403   2.617  -6.704  1.00  5.29           C  
ATOM    368  C   ASP A  22       5.875   2.862  -6.395  1.00  5.29           C  
ATOM    369  O   ASP A  22       6.500   3.763  -6.964  1.00  5.29           O  
ATOM    370  CB  ASP A  22       4.273   1.685  -7.920  1.00  5.29           C  
ATOM    371  CG  ASP A  22       4.606   0.196  -7.634  1.00  5.29           C  
ATOM    372  OD1 ASP A  22       5.760  -0.144  -7.411  1.00  5.29           O  
ATOM    373  OD2 ASP A  22       3.690  -0.587  -7.656  1.00  5.29           O  
ATOM    374  H   ASP A  22       4.255   4.693  -7.189  1.00  5.29           H  
ATOM    375  HA  ASP A  22       3.948   2.131  -5.844  1.00  5.29           H  
ATOM    376 1HB  ASP A  22       3.251   1.729  -8.294  1.00  5.29           H  
ATOM    377 2HB  ASP A  22       4.922   2.042  -8.720  1.00  5.29           H  
ATOM    378  N   ALA A  23       6.439   2.025  -5.531  1.00  5.16           N  
ATOM    379  CA  ALA A  23       7.860   2.083  -5.205  1.00  5.16           C  
ATOM    380  C   ALA A  23       8.714   1.889  -6.454  1.00  5.16           C  
ATOM    381  O   ALA A  23       9.786   2.480  -6.572  1.00  5.16           O  
ATOM    382  CB  ALA A  23       8.208   1.016  -4.184  1.00  5.16           C  
ATOM    383  H   ALA A  23       5.865   1.305  -5.111  1.00  5.16           H  
ATOM    384  HA  ALA A  23       8.076   3.066  -4.793  1.00  5.16           H  
ATOM    385 1HB  ALA A  23       9.256   1.065  -3.943  1.00  5.16           H  
ATOM    386 2HB  ALA A  23       7.638   1.166  -3.289  1.00  5.16           H  
ATOM    387 3HB  ALA A  23       7.984   0.036  -4.604  1.00  5.16           H  
ATOM    388  N   GLY A  24       8.246   1.069  -7.395  1.00  4.97           N  
ATOM    389  CA  GLY A  24       8.982   0.808  -8.624  1.00  4.97           C  
ATOM    390  C   GLY A  24       9.197   2.111  -9.378  1.00  4.97           C  
ATOM    391  O   GLY A  24      10.310   2.416  -9.825  1.00  4.97           O  
ATOM    392  H   GLY A  24       7.336   0.617  -7.268  1.00  4.97           H  
ATOM    393 1HA  GLY A  24       9.942   0.346  -8.391  1.00  4.97           H  
ATOM    394 2HA  GLY A  24       8.416   0.110  -9.241  1.00  4.97           H  
ATOM    395  N   THR A  25       8.117   2.875  -9.520  1.00  4.76           N  
ATOM    396  CA  THR A  25       8.167   4.153 -10.202  1.00  4.76           C  
ATOM    397  C   THR A  25       9.078   5.103  -9.456  1.00  4.76           C  
ATOM    398  O   THR A  25       9.883   5.802 -10.065  1.00  4.76           O  
ATOM    399  CB  THR A  25       6.774   4.775 -10.361  1.00  4.76           C  
ATOM    400  OG1 THR A  25       5.951   3.916 -11.168  1.00  4.76           O  
ATOM    401  CG2 THR A  25       6.902   6.116 -11.007  1.00  4.76           C  
ATOM    402  H   THR A  25       7.247   2.560  -9.112  1.00  4.76           H  
ATOM    403  HA  THR A  25       8.588   3.998 -11.198  1.00  4.76           H  
ATOM    404  HB  THR A  25       6.307   4.893  -9.380  1.00  4.76           H  
ATOM    405  HG1 THR A  25       5.106   4.348 -11.330  1.00  4.76           H  
ATOM    406 1HG2 THR A  25       5.926   6.562 -11.129  1.00  4.76           H  
ATOM    407 2HG2 THR A  25       7.520   6.760 -10.381  1.00  4.76           H  
ATOM    408 3HG2 THR A  25       7.368   5.990 -11.979  1.00  4.76           H  
ATOM    409  N   ALA A  26       8.958   5.123  -8.125  1.00  4.55           N  
ATOM    410  CA  ALA A  26       9.798   6.010  -7.335  1.00  4.55           C  
ATOM    411  C   ALA A  26      11.270   5.706  -7.517  1.00  4.55           C  
ATOM    412  O   ALA A  26      12.074   6.620  -7.694  1.00  4.55           O  
ATOM    413  CB  ALA A  26       9.462   5.861  -5.881  1.00  4.55           C  
ATOM    414  H   ALA A  26       8.265   4.528  -7.671  1.00  4.55           H  
ATOM    415  HA  ALA A  26       9.618   7.026  -7.661  1.00  4.55           H  
ATOM    416 1HB  ALA A  26      10.073   6.547  -5.292  1.00  4.55           H  
ATOM    417 2HB  ALA A  26       8.433   6.068  -5.736  1.00  4.55           H  
ATOM    418 3HB  ALA A  26       9.662   4.847  -5.578  1.00  4.55           H  
ATOM    419  N   GLU A  27      11.639   4.428  -7.564  1.00  4.39           N  
ATOM    420  CA  GLU A  27      13.042   4.110  -7.762  1.00  4.39           C  
ATOM    421  C   GLU A  27      13.507   4.657  -9.092  1.00  4.39           C  
ATOM    422  O   GLU A  27      14.544   5.323  -9.186  1.00  4.39           O  
ATOM    423  CB  GLU A  27      13.298   2.600  -7.766  1.00  4.39           C  
ATOM    424  CG  GLU A  27      14.790   2.243  -7.938  1.00  4.39           C  
ATOM    425  CD  GLU A  27      15.115   0.751  -7.893  1.00  4.39           C  
ATOM    426  OE1 GLU A  27      14.251  -0.035  -7.610  1.00  4.39           O  
ATOM    427  OE2 GLU A  27      16.253   0.409  -8.170  1.00  4.39           O  
ATOM    428  H   GLU A  27      10.953   3.686  -7.417  1.00  4.39           H  
ATOM    429  HA  GLU A  27      13.622   4.575  -6.967  1.00  4.39           H  
ATOM    430 1HB  GLU A  27      12.895   2.135  -6.890  1.00  4.39           H  
ATOM    431 2HB  GLU A  27      12.770   2.162  -8.618  1.00  4.39           H  
ATOM    432 1HG  GLU A  27      15.103   2.631  -8.901  1.00  4.39           H  
ATOM    433 2HG  GLU A  27      15.360   2.765  -7.174  1.00  4.39           H  
ATOM    434  N   LYS A  28      12.716   4.403 -10.134  1.00  4.30           N  
ATOM    435  CA  LYS A  28      13.086   4.837 -11.462  1.00  4.30           C  
ATOM    436  C   LYS A  28      13.213   6.348 -11.550  1.00  4.30           C  
ATOM    437  O   LYS A  28      14.228   6.861 -12.011  1.00  4.30           O  
ATOM    438  CB  LYS A  28      12.063   4.335 -12.481  1.00  4.30           C  
ATOM    439  CG  LYS A  28      12.369   4.703 -13.932  1.00  4.30           C  
ATOM    440  CD  LYS A  28      11.337   4.100 -14.881  1.00  4.30           C  
ATOM    441  CE  LYS A  28      11.618   4.476 -16.330  1.00  4.30           C  
ATOM    442  NZ  LYS A  28      10.651   3.833 -17.268  1.00  4.30           N  
ATOM    443  H   LYS A  28      11.856   3.863  -9.996  1.00  4.30           H  
ATOM    444  HA  LYS A  28      14.059   4.408 -11.703  1.00  4.30           H  
ATOM    445 1HB  LYS A  28      11.978   3.251 -12.408  1.00  4.30           H  
ATOM    446 2HB  LYS A  28      11.082   4.751 -12.235  1.00  4.30           H  
ATOM    447 1HG  LYS A  28      12.359   5.781 -14.032  1.00  4.30           H  
ATOM    448 2HG  LYS A  28      13.360   4.341 -14.203  1.00  4.30           H  
ATOM    449 1HD  LYS A  28      11.340   3.013 -14.783  1.00  4.30           H  
ATOM    450 2HD  LYS A  28      10.346   4.469 -14.605  1.00  4.30           H  
ATOM    451 1HE  LYS A  28      11.544   5.556 -16.436  1.00  4.30           H  
ATOM    452 2HE  LYS A  28      12.628   4.163 -16.591  1.00  4.30           H  
ATOM    453 1HZ  LYS A  28      10.867   4.106 -18.217  1.00  4.30           H  
ATOM    454 2HZ  LYS A  28      10.718   2.827 -17.184  1.00  4.30           H  
ATOM    455 3HZ  LYS A  28       9.712   4.127 -17.039  1.00  4.30           H  
ATOM    456  N   TYR A  29      12.182   7.067 -11.112  1.00  4.30           N  
ATOM    457  CA  TYR A  29      12.195   8.513 -11.246  1.00  4.30           C  
ATOM    458  C   TYR A  29      13.219   9.188 -10.361  1.00  4.30           C  
ATOM    459  O   TYR A  29      13.898  10.124 -10.792  1.00  4.30           O  
ATOM    460  CB  TYR A  29      10.795   9.074 -11.010  1.00  4.30           C  
ATOM    461  CG  TYR A  29       9.910   8.713 -12.158  1.00  4.30           C  
ATOM    462  CD1 TYR A  29       8.551   8.911 -12.133  1.00  4.30           C  
ATOM    463  CD2 TYR A  29      10.499   8.126 -13.260  1.00  4.30           C  
ATOM    464  CE1 TYR A  29       7.802   8.526 -13.239  1.00  4.30           C  
ATOM    465  CE2 TYR A  29       9.759   7.746 -14.339  1.00  4.30           C  
ATOM    466  CZ  TYR A  29       8.414   7.944 -14.334  1.00  4.30           C  
ATOM    467  OH  TYR A  29       7.659   7.562 -15.419  1.00  4.30           O  
ATOM    468  H   TYR A  29      11.379   6.602 -10.703  1.00  4.30           H  
ATOM    469  HA  TYR A  29      12.465   8.748 -12.270  1.00  4.30           H  
ATOM    470 1HB  TYR A  29      10.373   8.650 -10.092  1.00  4.30           H  
ATOM    471 2HB  TYR A  29      10.827  10.156 -10.908  1.00  4.30           H  
ATOM    472  HD1 TYR A  29       8.067   9.362 -11.262  1.00  4.30           H  
ATOM    473  HD2 TYR A  29      11.564   7.966 -13.264  1.00  4.30           H  
ATOM    474  HE1 TYR A  29       6.743   8.665 -13.253  1.00  4.30           H  
ATOM    475  HE2 TYR A  29      10.242   7.287 -15.197  1.00  4.30           H  
ATOM    476  HH  TYR A  29       6.730   7.751 -15.246  1.00  4.30           H  
ATOM    477  N   PHE A  30      13.384   8.712  -9.134  1.00  4.34           N  
ATOM    478  CA  PHE A  30      14.348   9.357  -8.271  1.00  4.34           C  
ATOM    479  C   PHE A  30      15.745   9.190  -8.861  1.00  4.34           C  
ATOM    480  O   PHE A  30      16.539  10.143  -8.873  1.00  4.34           O  
ATOM    481  CB  PHE A  30      14.282   8.761  -6.873  1.00  4.34           C  
ATOM    482  CG  PHE A  30      13.009   9.088  -6.135  1.00  4.34           C  
ATOM    483  CD1 PHE A  30      11.937   9.695  -6.781  1.00  4.34           C  
ATOM    484  CD2 PHE A  30      12.891   8.815  -4.790  1.00  4.34           C  
ATOM    485  CE1 PHE A  30      10.788   9.999  -6.098  1.00  4.34           C  
ATOM    486  CE2 PHE A  30      11.741   9.128  -4.107  1.00  4.34           C  
ATOM    487  CZ  PHE A  30      10.687   9.714  -4.760  1.00  4.34           C  
ATOM    488  H   PHE A  30      12.838   7.928  -8.783  1.00  4.34           H  
ATOM    489  HA  PHE A  30      14.117  10.419  -8.211  1.00  4.34           H  
ATOM    490 1HB  PHE A  30      14.367   7.673  -6.944  1.00  4.34           H  
ATOM    491 2HB  PHE A  30      15.095   9.108  -6.299  1.00  4.34           H  
ATOM    492  HD1 PHE A  30      12.014   9.929  -7.836  1.00  4.34           H  
ATOM    493  HD2 PHE A  30      13.728   8.358  -4.271  1.00  4.34           H  
ATOM    494  HE1 PHE A  30       9.965  10.473  -6.619  1.00  4.34           H  
ATOM    495  HE2 PHE A  30      11.670   8.917  -3.049  1.00  4.34           H  
ATOM    496  HZ  PHE A  30       9.784   9.966  -4.210  1.00  4.34           H  
ATOM    497  N   LYS A  31      16.038   7.993  -9.401  1.00  4.40           N  
ATOM    498  CA  LYS A  31      17.331   7.760 -10.022  1.00  4.40           C  
ATOM    499  C   LYS A  31      17.498   8.547 -11.314  1.00  4.40           C  
ATOM    500  O   LYS A  31      18.570   9.102 -11.539  1.00  4.40           O  
ATOM    501  CB  LYS A  31      17.574   6.272 -10.272  1.00  4.40           C  
ATOM    502  CG  LYS A  31      17.866   5.451  -9.009  1.00  4.40           C  
ATOM    503  CD  LYS A  31      18.076   3.974  -9.346  1.00  4.40           C  
ATOM    504  CE  LYS A  31      18.552   3.182  -8.130  1.00  4.40           C  
ATOM    505  NZ  LYS A  31      18.675   1.720  -8.412  1.00  4.40           N  
ATOM    506  H   LYS A  31      15.367   7.222  -9.369  1.00  4.40           H  
ATOM    507  HA  LYS A  31      18.099   8.098  -9.330  1.00  4.40           H  
ATOM    508 1HB  LYS A  31      16.688   5.844 -10.751  1.00  4.40           H  
ATOM    509 2HB  LYS A  31      18.409   6.152 -10.958  1.00  4.40           H  
ATOM    510 1HG  LYS A  31      18.752   5.841  -8.509  1.00  4.40           H  
ATOM    511 2HG  LYS A  31      17.018   5.534  -8.327  1.00  4.40           H  
ATOM    512 1HD  LYS A  31      17.133   3.554  -9.699  1.00  4.40           H  
ATOM    513 2HD  LYS A  31      18.812   3.882 -10.143  1.00  4.40           H  
ATOM    514 1HE  LYS A  31      19.527   3.568  -7.838  1.00  4.40           H  
ATOM    515 2HE  LYS A  31      17.862   3.315  -7.316  1.00  4.40           H  
ATOM    516 1HZ  LYS A  31      19.007   1.235  -7.595  1.00  4.40           H  
ATOM    517 2HZ  LYS A  31      17.751   1.344  -8.643  1.00  4.40           H  
ATOM    518 3HZ  LYS A  31      19.314   1.561  -9.173  1.00  4.40           H  
ATOM    519  N   LEU A  32      16.456   8.655 -12.143  1.00  4.50           N  
ATOM    520  CA  LEU A  32      16.597   9.409 -13.384  1.00  4.50           C  
ATOM    521  C   LEU A  32      16.896  10.872 -13.116  1.00  4.50           C  
ATOM    522  O   LEU A  32      17.656  11.497 -13.857  1.00  4.50           O  
ATOM    523  CB  LEU A  32      15.354   9.289 -14.271  1.00  4.50           C  
ATOM    524  CG  LEU A  32      15.135   7.913 -14.925  1.00  4.50           C  
ATOM    525  CD1 LEU A  32      13.797   7.897 -15.628  1.00  4.50           C  
ATOM    526  CD2 LEU A  32      16.263   7.643 -15.895  1.00  4.50           C  
ATOM    527  H   LEU A  32      15.577   8.177 -11.937  1.00  4.50           H  
ATOM    528  HA  LEU A  32      17.436   8.991 -13.936  1.00  4.50           H  
ATOM    529 1HB  LEU A  32      14.480   9.500 -13.654  1.00  4.50           H  
ATOM    530 2HB  LEU A  32      15.409  10.036 -15.058  1.00  4.50           H  
ATOM    531  HG  LEU A  32      15.134   7.145 -14.173  1.00  4.50           H  
ATOM    532 1HD1 LEU A  32      13.645   6.925 -16.084  1.00  4.50           H  
ATOM    533 2HD1 LEU A  32      13.017   8.088 -14.914  1.00  4.50           H  
ATOM    534 3HD1 LEU A  32      13.780   8.665 -16.396  1.00  4.50           H  
ATOM    535 1HD2 LEU A  32      16.118   6.667 -16.359  1.00  4.50           H  
ATOM    536 2HD2 LEU A  32      16.273   8.414 -16.664  1.00  4.50           H  
ATOM    537 3HD2 LEU A  32      17.211   7.652 -15.358  1.00  4.50           H  
ATOM    538  N   ILE A  33      16.321  11.436 -12.058  1.00  4.63           N  
ATOM    539  CA  ILE A  33      16.630  12.823 -11.762  1.00  4.63           C  
ATOM    540  C   ILE A  33      18.080  12.891 -11.270  1.00  4.63           C  
ATOM    541  O   ILE A  33      18.873  13.710 -11.727  1.00  4.63           O  
ATOM    542  CB  ILE A  33      15.710  13.417 -10.688  1.00  4.63           C  
ATOM    543  CG1 ILE A  33      14.281  13.472 -11.164  1.00  4.63           C  
ATOM    544  CG2 ILE A  33      16.163  14.861 -10.421  1.00  4.63           C  
ATOM    545  CD1 ILE A  33      13.318  13.781 -10.052  1.00  4.63           C  
ATOM    546  H   ILE A  33      15.663  10.910 -11.478  1.00  4.63           H  
ATOM    547  HA  ILE A  33      16.540  13.412 -12.673  1.00  4.63           H  
ATOM    548  HB  ILE A  33      15.760  12.816  -9.778  1.00  4.63           H  
ATOM    549 1HG1 ILE A  33      14.195  14.233 -11.930  1.00  4.63           H  
ATOM    550 2HG1 ILE A  33      14.007  12.513 -11.603  1.00  4.63           H  
ATOM    551 1HG2 ILE A  33      15.524  15.317  -9.660  1.00  4.63           H  
ATOM    552 2HG2 ILE A  33      17.189  14.856 -10.087  1.00  4.63           H  
ATOM    553 3HG2 ILE A  33      16.091  15.441 -11.339  1.00  4.63           H  
ATOM    554 1HD1 ILE A  33      12.312  13.818 -10.451  1.00  4.63           H  
ATOM    555 2HD1 ILE A  33      13.387  13.001  -9.294  1.00  4.63           H  
ATOM    556 3HD1 ILE A  33      13.562  14.748  -9.608  1.00  4.63           H  
ATOM    557  N   ALA A  34      18.455  11.993 -10.355  1.00  4.81           N  
ATOM    558  CA  ALA A  34      19.810  11.975  -9.810  1.00  4.81           C  
ATOM    559  C   ALA A  34      20.877  11.779 -10.903  1.00  4.81           C  
ATOM    560  O   ALA A  34      21.953  12.393 -10.870  1.00  4.81           O  
ATOM    561  CB  ALA A  34      19.926  10.872  -8.777  1.00  4.81           C  
ATOM    562  H   ALA A  34      17.778  11.313 -10.002  1.00  4.81           H  
ATOM    563  HA  ALA A  34      19.985  12.928  -9.329  1.00  4.81           H  
ATOM    564 1HB  ALA A  34      20.923  10.884  -8.344  1.00  4.81           H  
ATOM    565 2HB  ALA A  34      19.185  11.027  -8.001  1.00  4.81           H  
ATOM    566 3HB  ALA A  34      19.748   9.914  -9.259  1.00  4.81           H  
ATOM    567  N   ASN A  35      20.543  10.986 -11.923  1.00  5.02           N  
ATOM    568  CA  ASN A  35      21.447  10.645 -13.017  1.00  5.02           C  
ATOM    569  C   ASN A  35      21.669  11.809 -13.973  1.00  5.02           C  
ATOM    570  O   ASN A  35      22.493  11.722 -14.885  1.00  5.02           O  
ATOM    571  CB  ASN A  35      20.939   9.435 -13.773  1.00  5.02           C  
ATOM    572  CG  ASN A  35      21.077   8.151 -12.984  1.00  5.02           C  
ATOM    573  OD1 ASN A  35      21.903   8.040 -12.067  1.00  5.02           O  
ATOM    574  ND2 ASN A  35      20.280   7.172 -13.332  1.00  5.02           N  
ATOM    575  H   ASN A  35      19.638  10.526 -11.903  1.00  5.02           H  
ATOM    576  HA  ASN A  35      22.417  10.394 -12.588  1.00  5.02           H  
ATOM    577 1HB  ASN A  35      19.887   9.586 -14.019  1.00  5.02           H  
ATOM    578 2HB  ASN A  35      21.484   9.336 -14.711  1.00  5.02           H  
ATOM    579 1HD2 ASN A  35      20.324   6.298 -12.849  1.00  5.02           H  
ATOM    580 2HD2 ASN A  35      19.633   7.299 -14.079  1.00  5.02           H  
ATOM    581  N   ALA A  36      20.951  12.914 -13.759  1.00  5.22           N  
ATOM    582  CA  ALA A  36      21.107  14.139 -14.521  1.00  5.22           C  
ATOM    583  C   ALA A  36      22.512  14.713 -14.355  1.00  5.22           C  
ATOM    584  O   ALA A  36      22.966  15.503 -15.179  1.00  5.22           O  
ATOM    585  CB  ALA A  36      20.088  15.169 -14.071  1.00  5.22           C  
ATOM    586  H   ALA A  36      20.264  12.936 -13.005  1.00  5.22           H  
ATOM    587  HA  ALA A  36      20.952  13.906 -15.575  1.00  5.22           H  
ATOM    588 1HB  ALA A  36      20.199  16.078 -14.659  1.00  5.22           H  
ATOM    589 2HB  ALA A  36      19.083  14.767 -14.201  1.00  5.22           H  
ATOM    590 3HB  ALA A  36      20.252  15.399 -13.020  1.00  5.22           H  
ATOM    591  N   LYS A  37      23.179  14.344 -13.246  1.00  5.39           N  
ATOM    592  CA  LYS A  37      24.508  14.833 -12.874  1.00  5.39           C  
ATOM    593  C   LYS A  37      24.481  16.317 -12.538  1.00  5.39           C  
ATOM    594  O   LYS A  37      25.480  17.026 -12.669  1.00  5.39           O  
ATOM    595  CB  LYS A  37      25.535  14.561 -13.980  1.00  5.39           C  
ATOM    596  CG  LYS A  37      25.638  13.097 -14.393  1.00  5.39           C  
ATOM    597  CD  LYS A  37      26.740  12.873 -15.408  1.00  5.39           C  
ATOM    598  CE  LYS A  37      26.780  11.420 -15.863  1.00  5.39           C  
ATOM    599  NZ  LYS A  37      27.830  11.190 -16.898  1.00  5.39           N  
ATOM    600  H   LYS A  37      22.736  13.672 -12.612  1.00  5.39           H  
ATOM    601  HA  LYS A  37      24.826  14.297 -11.977  1.00  5.39           H  
ATOM    602 1HB  LYS A  37      25.317  15.152 -14.865  1.00  5.39           H  
ATOM    603 2HB  LYS A  37      26.520  14.867 -13.632  1.00  5.39           H  
ATOM    604 1HG  LYS A  37      25.815  12.478 -13.515  1.00  5.39           H  
ATOM    605 2HG  LYS A  37      24.707  12.787 -14.843  1.00  5.39           H  
ATOM    606 1HD  LYS A  37      26.567  13.514 -16.274  1.00  5.39           H  
ATOM    607 2HD  LYS A  37      27.700  13.136 -14.966  1.00  5.39           H  
ATOM    608 1HE  LYS A  37      26.983  10.782 -15.004  1.00  5.39           H  
ATOM    609 2HE  LYS A  37      25.806  11.151 -16.278  1.00  5.39           H  
ATOM    610 1HZ  LYS A  37      27.824  10.219 -17.175  1.00  5.39           H  
ATOM    611 2HZ  LYS A  37      27.641  11.771 -17.704  1.00  5.39           H  
ATOM    612 3HZ  LYS A  37      28.735  11.426 -16.518  1.00  5.39           H  
ATOM    613  N   THR A  38      23.334  16.752 -12.026  1.00  5.48           N  
ATOM    614  CA  THR A  38      23.103  18.098 -11.524  1.00  5.48           C  
ATOM    615  C   THR A  38      22.825  17.978 -10.029  1.00  5.48           C  
ATOM    616  O   THR A  38      22.537  18.954  -9.341  1.00  5.48           O  
ATOM    617  CB  THR A  38      21.911  18.758 -12.240  1.00  5.48           C  
ATOM    618  OG1 THR A  38      20.720  18.002 -11.993  1.00  5.48           O  
ATOM    619  CG2 THR A  38      22.173  18.777 -13.738  1.00  5.48           C  
ATOM    620  H   THR A  38      22.565  16.098 -11.997  1.00  5.48           H  
ATOM    621  HA  THR A  38      23.998  18.703 -11.670  1.00  5.48           H  
ATOM    622  HB  THR A  38      21.775  19.776 -11.876  1.00  5.48           H  
ATOM    623  HG1 THR A  38      20.424  18.158 -11.089  1.00  5.48           H  
ATOM    624 1HG2 THR A  38      21.329  19.237 -14.249  1.00  5.48           H  
ATOM    625 2HG2 THR A  38      23.078  19.346 -13.942  1.00  5.48           H  
ATOM    626 3HG2 THR A  38      22.299  17.762 -14.099  1.00  5.48           H  
ATOM    627  N   VAL A  39      22.875  16.727  -9.575  1.00  5.46           N  
ATOM    628  CA  VAL A  39      22.582  16.295  -8.218  1.00  5.46           C  
ATOM    629  C   VAL A  39      23.756  15.591  -7.558  1.00  5.46           C  
ATOM    630  O   VAL A  39      24.255  14.593  -8.083  1.00  5.46           O  
ATOM    631  CB  VAL A  39      21.429  15.279  -8.276  1.00  5.46           C  
ATOM    632  CG1 VAL A  39      21.134  14.742  -6.900  1.00  5.46           C  
ATOM    633  CG2 VAL A  39      20.198  15.932  -8.895  1.00  5.46           C  
ATOM    634  H   VAL A  39      23.143  16.018 -10.233  1.00  5.46           H  
ATOM    635  HA  VAL A  39      22.304  17.164  -7.618  1.00  5.46           H  
ATOM    636  HB  VAL A  39      21.735  14.436  -8.897  1.00  5.46           H  
ATOM    637 1HG1 VAL A  39      20.330  14.012  -6.953  1.00  5.46           H  
ATOM    638 2HG1 VAL A  39      22.022  14.263  -6.487  1.00  5.46           H  
ATOM    639 3HG1 VAL A  39      20.851  15.551  -6.267  1.00  5.46           H  
ATOM    640 1HG2 VAL A  39      19.410  15.208  -8.957  1.00  5.46           H  
ATOM    641 2HG2 VAL A  39      19.879  16.774  -8.280  1.00  5.46           H  
ATOM    642 3HG2 VAL A  39      20.429  16.279  -9.896  1.00  5.46           H  
ATOM    643  N   GLU A  40      24.177  16.078  -6.395  1.00  5.33           N  
ATOM    644  CA  GLU A  40      25.245  15.414  -5.658  1.00  5.33           C  
ATOM    645  C   GLU A  40      24.700  14.866  -4.347  1.00  5.33           C  
ATOM    646  O   GLU A  40      24.370  15.616  -3.429  1.00  5.33           O  
ATOM    647  CB  GLU A  40      26.415  16.363  -5.392  1.00  5.33           C  
ATOM    648  CG  GLU A  40      27.602  15.709  -4.668  1.00  5.33           C  
ATOM    649  CD  GLU A  40      28.789  16.638  -4.467  1.00  5.33           C  
ATOM    650  OE1 GLU A  40      28.747  17.749  -4.939  1.00  5.33           O  
ATOM    651  OE2 GLU A  40      29.737  16.224  -3.840  1.00  5.33           O  
ATOM    652  H   GLU A  40      23.747  16.925  -6.011  1.00  5.33           H  
ATOM    653  HA  GLU A  40      25.614  14.575  -6.245  1.00  5.33           H  
ATOM    654 1HB  GLU A  40      26.774  16.769  -6.338  1.00  5.33           H  
ATOM    655 2HB  GLU A  40      26.069  17.202  -4.786  1.00  5.33           H  
ATOM    656 1HG  GLU A  40      27.262  15.360  -3.694  1.00  5.33           H  
ATOM    657 2HG  GLU A  40      27.921  14.839  -5.240  1.00  5.33           H  
ATOM    658  N   GLY A  41      24.622  13.553  -4.245  1.00  5.13           N  
ATOM    659  CA  GLY A  41      24.024  12.965  -3.063  1.00  5.13           C  
ATOM    660  C   GLY A  41      24.006  11.456  -3.122  1.00  5.13           C  
ATOM    661  O   GLY A  41      24.591  10.854  -4.023  1.00  5.13           O  
ATOM    662  H   GLY A  41      24.929  12.967  -5.007  1.00  5.13           H  
ATOM    663 1HA  GLY A  41      24.569  13.294  -2.176  1.00  5.13           H  
ATOM    664 2HA  GLY A  41      23.006  13.331  -2.974  1.00  5.13           H  
ATOM    665  N   VAL A  42      23.354  10.847  -2.139  1.00  4.93           N  
ATOM    666  CA  VAL A  42      23.316   9.392  -2.068  1.00  4.93           C  
ATOM    667  C   VAL A  42      21.909   8.835  -2.085  1.00  4.93           C  
ATOM    668  O   VAL A  42      21.078   9.204  -1.261  1.00  4.93           O  
ATOM    669  CB  VAL A  42      24.026   8.898  -0.791  1.00  4.93           C  
ATOM    670  CG1 VAL A  42      23.939   7.375  -0.704  1.00  4.93           C  
ATOM    671  CG2 VAL A  42      25.486   9.347  -0.814  1.00  4.93           C  
ATOM    672  H   VAL A  42      22.882  11.428  -1.449  1.00  4.93           H  
ATOM    673  HA  VAL A  42      23.849   8.990  -2.929  1.00  4.93           H  
ATOM    674  HB  VAL A  42      23.525   9.310   0.085  1.00  4.93           H  
ATOM    675 1HG1 VAL A  42      24.434   7.033   0.203  1.00  4.93           H  
ATOM    676 2HG1 VAL A  42      22.896   7.068  -0.679  1.00  4.93           H  
ATOM    677 3HG1 VAL A  42      24.423   6.932  -1.571  1.00  4.93           H  
ATOM    678 1HG2 VAL A  42      25.987   8.999   0.088  1.00  4.93           H  
ATOM    679 2HG2 VAL A  42      25.981   8.925  -1.691  1.00  4.93           H  
ATOM    680 3HG2 VAL A  42      25.541  10.433  -0.858  1.00  4.93           H  
ATOM    681  N   TRP A  43      21.650   7.944  -3.041  1.00  4.80           N  
ATOM    682  CA  TRP A  43      20.357   7.279  -3.125  1.00  4.80           C  
ATOM    683  C   TRP A  43      20.289   6.168  -2.093  1.00  4.80           C  
ATOM    684  O   TRP A  43      21.200   5.336  -2.032  1.00  4.80           O  
ATOM    685  CB  TRP A  43      20.187   6.636  -4.505  1.00  4.80           C  
ATOM    686  CG  TRP A  43      18.893   5.856  -4.713  1.00  4.80           C  
ATOM    687  CD1 TRP A  43      17.707   6.294  -5.233  1.00  4.80           C  
ATOM    688  CD2 TRP A  43      18.682   4.469  -4.354  1.00  4.80           C  
ATOM    689  NE1 TRP A  43      16.794   5.270  -5.250  1.00  4.80           N  
ATOM    690  CE2 TRP A  43      17.376   4.148  -4.709  1.00  4.80           C  
ATOM    691  CE3 TRP A  43      19.491   3.490  -3.769  1.00  4.80           C  
ATOM    692  CZ2 TRP A  43      16.863   2.879  -4.511  1.00  4.80           C  
ATOM    693  CZ3 TRP A  43      18.964   2.225  -3.563  1.00  4.80           C  
ATOM    694  CH2 TRP A  43      17.684   1.931  -3.932  1.00  4.80           C  
ATOM    695  H   TRP A  43      22.376   7.706  -3.699  1.00  4.80           H  
ATOM    696  HA  TRP A  43      19.571   8.000  -2.946  1.00  4.80           H  
ATOM    697 1HB  TRP A  43      20.230   7.416  -5.267  1.00  4.80           H  
ATOM    698 2HB  TRP A  43      21.018   5.958  -4.688  1.00  4.80           H  
ATOM    699  HD1 TRP A  43      17.517   7.289  -5.604  1.00  4.80           H  
ATOM    700  HE1 TRP A  43      15.850   5.339  -5.603  1.00  4.80           H  
ATOM    701  HE3 TRP A  43      20.514   3.723  -3.477  1.00  4.80           H  
ATOM    702  HZ2 TRP A  43      15.863   2.614  -4.791  1.00  4.80           H  
ATOM    703  HZ3 TRP A  43      19.599   1.468  -3.104  1.00  4.80           H  
ATOM    704  HH2 TRP A  43      17.298   0.923  -3.765  1.00  4.80           H  
ATOM    705  N   THR A  44      19.192   6.108  -1.343  1.00  4.81           N  
ATOM    706  CA  THR A  44      19.004   5.012  -0.400  1.00  4.81           C  
ATOM    707  C   THR A  44      17.595   4.431  -0.525  1.00  4.81           C  
ATOM    708  O   THR A  44      16.695   5.070  -1.073  1.00  4.81           O  
ATOM    709  CB  THR A  44      19.218   5.475   1.060  1.00  4.81           C  
ATOM    710  OG1 THR A  44      18.170   6.357   1.441  1.00  4.81           O  
ATOM    711  CG2 THR A  44      20.545   6.228   1.200  1.00  4.81           C  
ATOM    712  H   THR A  44      18.522   6.868  -1.412  1.00  4.81           H  
ATOM    713  HA  THR A  44      19.716   4.224  -0.629  1.00  4.81           H  
ATOM    714  HB  THR A  44      19.220   4.606   1.717  1.00  4.81           H  
ATOM    715  HG1 THR A  44      18.307   6.639   2.352  1.00  4.81           H  
ATOM    716 1HG2 THR A  44      20.675   6.545   2.232  1.00  4.81           H  
ATOM    717 2HG2 THR A  44      21.370   5.576   0.913  1.00  4.81           H  
ATOM    718 3HG2 THR A  44      20.540   7.109   0.557  1.00  4.81           H  
ATOM    719  N   LEU A  45      17.405   3.243   0.055  1.00  4.93           N  
ATOM    720  CA  LEU A  45      16.092   2.604   0.171  1.00  4.93           C  
ATOM    721  C   LEU A  45      15.936   1.714   1.391  1.00  4.93           C  
ATOM    722  O   LEU A  45      16.751   0.822   1.637  1.00  4.93           O  
ATOM    723  CB  LEU A  45      15.757   1.780  -1.075  1.00  4.93           C  
ATOM    724  CG  LEU A  45      14.459   0.887  -0.997  1.00  4.93           C  
ATOM    725  CD1 LEU A  45      13.200   1.725  -0.822  1.00  4.93           C  
ATOM    726  CD2 LEU A  45      14.379   0.079  -2.272  1.00  4.93           C  
ATOM    727  H   LEU A  45      18.201   2.774   0.455  1.00  4.93           H  
ATOM    728  HA  LEU A  45      15.351   3.391   0.247  1.00  4.93           H  
ATOM    729 1HB  LEU A  45      15.617   2.470  -1.898  1.00  4.93           H  
ATOM    730 2HB  LEU A  45      16.599   1.129  -1.295  1.00  4.93           H  
ATOM    731  HG  LEU A  45      14.530   0.211  -0.148  1.00  4.93           H  
ATOM    732 1HD1 LEU A  45      12.328   1.072  -0.783  1.00  4.93           H  
ATOM    733 2HD1 LEU A  45      13.250   2.285   0.075  1.00  4.93           H  
ATOM    734 3HD1 LEU A  45      13.106   2.386  -1.625  1.00  4.93           H  
ATOM    735 1HD2 LEU A  45      13.498  -0.563  -2.242  1.00  4.93           H  
ATOM    736 2HD2 LEU A  45      14.308   0.745  -3.121  1.00  4.93           H  
ATOM    737 3HD2 LEU A  45      15.273  -0.533  -2.372  1.00  4.93           H  
ATOM    738  N   LYS A  46      14.852   1.940   2.126  1.00  5.12           N  
ATOM    739  CA  LYS A  46      14.487   1.098   3.244  1.00  5.12           C  
ATOM    740  C   LYS A  46      13.081   0.535   3.003  1.00  5.12           C  
ATOM    741  O   LYS A  46      12.055   1.189   3.267  1.00  5.12           O  
ATOM    742  CB  LYS A  46      14.577   1.870   4.558  1.00  5.12           C  
ATOM    743  CG  LYS A  46      14.329   1.003   5.799  1.00  5.12           C  
ATOM    744  CD  LYS A  46      14.608   1.756   7.112  1.00  5.12           C  
ATOM    745  CE  LYS A  46      14.172   0.921   8.302  1.00  5.12           C  
ATOM    746  NZ  LYS A  46      15.009  -0.303   8.460  1.00  5.12           N  
ATOM    747  H   LYS A  46      14.257   2.728   1.871  1.00  5.12           H  
ATOM    748  HA  LYS A  46      15.180   0.256   3.293  1.00  5.12           H  
ATOM    749 1HB  LYS A  46      15.567   2.319   4.650  1.00  5.12           H  
ATOM    750 2HB  LYS A  46      13.852   2.681   4.548  1.00  5.12           H  
ATOM    751 1HG  LYS A  46      13.307   0.644   5.799  1.00  5.12           H  
ATOM    752 2HG  LYS A  46      14.983   0.134   5.762  1.00  5.12           H  
ATOM    753 1HD  LYS A  46      15.674   1.960   7.196  1.00  5.12           H  
ATOM    754 2HD  LYS A  46      14.079   2.698   7.125  1.00  5.12           H  
ATOM    755 1HE  LYS A  46      14.221   1.509   9.214  1.00  5.12           H  
ATOM    756 2HE  LYS A  46      13.145   0.615   8.140  1.00  5.12           H  
ATOM    757 1HZ  LYS A  46      14.648  -0.870   9.242  1.00  5.12           H  
ATOM    758 2HZ  LYS A  46      14.955  -0.864   7.623  1.00  5.12           H  
ATOM    759 3HZ  LYS A  46      15.965  -0.056   8.628  1.00  5.12           H  
ATOM    760  N   ASP A  47      13.036  -0.710   2.521  1.00  5.31           N  
ATOM    761  CA  ASP A  47      11.787  -1.374   2.134  1.00  5.31           C  
ATOM    762  C   ASP A  47      10.820  -1.528   3.296  1.00  5.31           C  
ATOM    763  O   ASP A  47       9.604  -1.481   3.108  1.00  5.31           O  
ATOM    764  CB  ASP A  47      12.068  -2.744   1.510  1.00  5.31           C  
ATOM    765  CG  ASP A  47      10.808  -3.390   0.895  1.00  5.31           C  
ATOM    766  OD1 ASP A  47      10.245  -2.815  -0.025  1.00  5.31           O  
ATOM    767  OD2 ASP A  47      10.421  -4.444   1.339  1.00  5.31           O  
ATOM    768  H   ASP A  47      13.913  -1.195   2.362  1.00  5.31           H  
ATOM    769  HA  ASP A  47      11.305  -0.759   1.374  1.00  5.31           H  
ATOM    770 1HB  ASP A  47      12.829  -2.642   0.732  1.00  5.31           H  
ATOM    771 2HB  ASP A  47      12.465  -3.415   2.273  1.00  5.31           H  
ATOM    772  N   GLU A  48      11.362  -1.643   4.503  1.00  5.41           N  
ATOM    773  CA  GLU A  48      10.581  -1.825   5.720  1.00  5.41           C  
ATOM    774  C   GLU A  48       9.617  -0.662   5.952  1.00  5.41           C  
ATOM    775  O   GLU A  48       8.580  -0.832   6.594  1.00  5.41           O  
ATOM    776  CB  GLU A  48      11.513  -1.939   6.931  1.00  5.41           C  
ATOM    777  CG  GLU A  48      12.349  -3.211   6.989  1.00  5.41           C  
ATOM    778  CD  GLU A  48      13.334  -3.221   8.151  1.00  5.41           C  
ATOM    779  OE1 GLU A  48      13.451  -2.213   8.831  1.00  5.41           O  
ATOM    780  OE2 GLU A  48      13.980  -4.216   8.346  1.00  5.41           O  
ATOM    781  H   GLU A  48      12.369  -1.643   4.563  1.00  5.41           H  
ATOM    782  HA  GLU A  48       9.999  -2.740   5.625  1.00  5.41           H  
ATOM    783 1HB  GLU A  48      12.190  -1.104   6.929  1.00  5.41           H  
ATOM    784 2HB  GLU A  48      10.927  -1.878   7.846  1.00  5.41           H  
ATOM    785 1HG  GLU A  48      11.681  -4.065   7.086  1.00  5.41           H  
ATOM    786 2HG  GLU A  48      12.897  -3.316   6.052  1.00  5.41           H  
ATOM    787  N   ILE A  49       9.992   0.532   5.489  1.00  5.35           N  
ATOM    788  CA  ILE A  49       9.165   1.712   5.661  1.00  5.35           C  
ATOM    789  C   ILE A  49       8.762   2.306   4.311  1.00  5.35           C  
ATOM    790  O   ILE A  49       8.089   3.336   4.256  1.00  5.35           O  
ATOM    791  CB  ILE A  49       9.879   2.749   6.540  1.00  5.35           C  
ATOM    792  CG1 ILE A  49      11.148   3.176   5.882  1.00  5.35           C  
ATOM    793  CG2 ILE A  49      10.172   2.155   7.910  1.00  5.35           C  
ATOM    794  CD1 ILE A  49      11.806   4.366   6.537  1.00  5.35           C  
ATOM    795  H   ILE A  49      10.848   0.617   4.947  1.00  5.35           H  
ATOM    796  HA  ILE A  49       8.253   1.418   6.177  1.00  5.35           H  
ATOM    797  HB  ILE A  49       9.248   3.628   6.648  1.00  5.35           H  
ATOM    798 1HG1 ILE A  49      11.823   2.352   5.904  1.00  5.35           H  
ATOM    799 2HG1 ILE A  49      10.943   3.402   4.851  1.00  5.35           H  
ATOM    800 1HG2 ILE A  49      10.673   2.896   8.530  1.00  5.35           H  
ATOM    801 2HG2 ILE A  49       9.235   1.858   8.385  1.00  5.35           H  
ATOM    802 3HG2 ILE A  49      10.811   1.285   7.802  1.00  5.35           H  
ATOM    803 1HD1 ILE A  49      12.727   4.612   6.009  1.00  5.35           H  
ATOM    804 2HD1 ILE A  49      11.131   5.219   6.500  1.00  5.35           H  
ATOM    805 3HD1 ILE A  49      12.038   4.130   7.572  1.00  5.35           H  
ATOM    806  N   LYS A  50       9.179   1.654   3.216  1.00  5.12           N  
ATOM    807  CA  LYS A  50       8.878   2.082   1.848  1.00  5.12           C  
ATOM    808  C   LYS A  50       9.350   3.501   1.573  1.00  5.12           C  
ATOM    809  O   LYS A  50       8.634   4.326   0.968  1.00  5.12           O  
ATOM    810  CB  LYS A  50       7.390   1.941   1.555  1.00  5.12           C  
ATOM    811  CG  LYS A  50       6.840   0.532   1.712  1.00  5.12           C  
ATOM    812  CD  LYS A  50       7.423  -0.412   0.651  1.00  5.12           C  
ATOM    813  CE  LYS A  50       6.857  -1.819   0.787  1.00  5.12           C  
ATOM    814  NZ  LYS A  50       7.442  -2.767  -0.223  1.00  5.12           N  
ATOM    815  H   LYS A  50       9.766   0.835   3.336  1.00  5.12           H  
ATOM    816  HA  LYS A  50       9.417   1.420   1.169  1.00  5.12           H  
ATOM    817 1HB  LYS A  50       6.817   2.586   2.220  1.00  5.12           H  
ATOM    818 2HB  LYS A  50       7.201   2.263   0.553  1.00  5.12           H  
ATOM    819 1HG  LYS A  50       7.099   0.146   2.702  1.00  5.12           H  
ATOM    820 2HG  LYS A  50       5.751   0.558   1.618  1.00  5.12           H  
ATOM    821 1HD  LYS A  50       7.201  -0.031  -0.344  1.00  5.12           H  
ATOM    822 2HD  LYS A  50       8.512  -0.472   0.770  1.00  5.12           H  
ATOM    823 1HE  LYS A  50       7.090  -2.189   1.787  1.00  5.12           H  
ATOM    824 2HE  LYS A  50       5.775  -1.787   0.662  1.00  5.12           H  
ATOM    825 1HZ  LYS A  50       7.062  -3.684  -0.088  1.00  5.12           H  
ATOM    826 2HZ  LYS A  50       7.238  -2.450  -1.149  1.00  5.12           H  
ATOM    827 3HZ  LYS A  50       8.469  -2.820  -0.111  1.00  5.12           H  
ATOM    828  N   THR A  51      10.568   3.771   2.020  1.00  4.76           N  
ATOM    829  CA  THR A  51      11.146   5.079   1.832  1.00  4.76           C  
ATOM    830  C   THR A  51      12.393   5.050   0.985  1.00  4.76           C  
ATOM    831  O   THR A  51      13.358   4.344   1.277  1.00  4.76           O  
ATOM    832  CB  THR A  51      11.526   5.718   3.181  1.00  4.76           C  
ATOM    833  OG1 THR A  51      10.367   5.857   4.003  1.00  4.76           O  
ATOM    834  CG2 THR A  51      12.119   7.089   2.966  1.00  4.76           C  
ATOM    835  H   THR A  51      11.085   3.031   2.501  1.00  4.76           H  
ATOM    836  HA  THR A  51      10.422   5.717   1.334  1.00  4.76           H  
ATOM    837  HB  THR A  51      12.253   5.089   3.683  1.00  4.76           H  
ATOM    838  HG1 THR A  51       9.893   5.014   4.064  1.00  4.76           H  
ATOM    839 1HG2 THR A  51      12.376   7.524   3.928  1.00  4.76           H  
ATOM    840 2HG2 THR A  51      13.017   7.018   2.359  1.00  4.76           H  
ATOM    841 3HG2 THR A  51      11.394   7.722   2.461  1.00  4.76           H  
ATOM    842  N   PHE A  52      12.385   5.867  -0.042  1.00  4.38           N  
ATOM    843  CA  PHE A  52      13.543   6.060  -0.886  1.00  4.38           C  
ATOM    844  C   PHE A  52      14.049   7.404  -0.494  1.00  4.38           C  
ATOM    845  O   PHE A  52      13.245   8.259  -0.104  1.00  4.38           O  
ATOM    846  CB  PHE A  52      13.191   6.126  -2.362  1.00  4.38           C  
ATOM    847  CG  PHE A  52      12.740   4.912  -2.964  1.00  4.38           C  
ATOM    848  CD1 PHE A  52      11.471   4.564  -2.834  1.00  4.38           C  
ATOM    849  CD2 PHE A  52      13.568   4.141  -3.699  1.00  4.38           C  
ATOM    850  CE1 PHE A  52      10.968   3.444  -3.406  1.00  4.38           C  
ATOM    851  CE2 PHE A  52      13.094   3.001  -4.296  1.00  4.38           C  
ATOM    852  CZ  PHE A  52      11.786   2.650  -4.150  1.00  4.38           C  
ATOM    853  H   PHE A  52      11.551   6.391  -0.237  1.00  4.38           H  
ATOM    854  HA  PHE A  52      14.295   5.301  -0.692  1.00  4.38           H  
ATOM    855 1HB  PHE A  52      12.420   6.859  -2.496  1.00  4.38           H  
ATOM    856 2HB  PHE A  52      14.068   6.463  -2.914  1.00  4.38           H  
ATOM    857  HD1 PHE A  52      10.869   5.201  -2.248  1.00  4.38           H  
ATOM    858  HD2 PHE A  52      14.602   4.441  -3.800  1.00  4.38           H  
ATOM    859  HE1 PHE A  52       9.926   3.191  -3.272  1.00  4.38           H  
ATOM    860  HE2 PHE A  52      13.753   2.372  -4.879  1.00  4.38           H  
ATOM    861  HZ  PHE A  52      11.409   1.743  -4.624  1.00  4.38           H  
ATOM    862  N   THR A  53      15.342   7.623  -0.561  1.00  4.03           N  
ATOM    863  CA  THR A  53      15.783   8.985  -0.349  1.00  4.03           C  
ATOM    864  C   THR A  53      16.880   9.387  -1.300  1.00  4.03           C  
ATOM    865  O   THR A  53      17.865   8.665  -1.449  1.00  4.03           O  
ATOM    866  CB  THR A  53      16.239   9.221   1.104  1.00  4.03           C  
ATOM    867  OG1 THR A  53      15.174   8.866   1.989  1.00  4.03           O  
ATOM    868  CG2 THR A  53      16.570  10.725   1.308  1.00  4.03           C  
ATOM    869  H   THR A  53      15.975   6.865  -0.811  1.00  4.03           H  
ATOM    870  HA  THR A  53      14.954   9.643  -0.521  1.00  4.03           H  
ATOM    871  HB  THR A  53      17.114   8.626   1.327  1.00  4.03           H  
ATOM    872  HG1 THR A  53      14.337   9.025   1.527  1.00  4.03           H  
ATOM    873 1HG2 THR A  53      16.871  10.894   2.337  1.00  4.03           H  
ATOM    874 2HG2 THR A  53      17.381  11.020   0.649  1.00  4.03           H  
ATOM    875 3HG2 THR A  53      15.689  11.325   1.085  1.00  4.03           H  
ATOM    876  N   VAL A  54      16.733  10.556  -1.913  1.00  3.76           N  
ATOM    877  CA  VAL A  54      17.849  11.103  -2.689  1.00  3.76           C  
ATOM    878  C   VAL A  54      18.191  12.465  -2.109  1.00  3.76           C  
ATOM    879  O   VAL A  54      17.308  13.316  -1.914  1.00  3.76           O  
ATOM    880  CB  VAL A  54      17.577  11.244  -4.190  1.00  3.76           C  
ATOM    881  CG1 VAL A  54      18.823  11.794  -4.851  1.00  3.76           C  
ATOM    882  CG2 VAL A  54      17.227   9.938  -4.779  1.00  3.76           C  
ATOM    883  H   VAL A  54      15.838  11.039  -1.804  1.00  3.76           H  
ATOM    884  HA  VAL A  54      18.724  10.460  -2.566  1.00  3.76           H  
ATOM    885  HB  VAL A  54      16.779  11.950  -4.351  1.00  3.76           H  
ATOM    886 1HG1 VAL A  54      18.657  11.911  -5.903  1.00  3.76           H  
ATOM    887 2HG1 VAL A  54      19.076  12.738  -4.421  1.00  3.76           H  
ATOM    888 3HG1 VAL A  54      19.649  11.101  -4.698  1.00  3.76           H  
ATOM    889 1HG2 VAL A  54      17.066  10.065  -5.849  1.00  3.76           H  
ATOM    890 2HG2 VAL A  54      18.053   9.253  -4.614  1.00  3.76           H  
ATOM    891 3HG2 VAL A  54      16.326   9.546  -4.307  1.00  3.76           H  
ATOM    892  N   THR A  55      19.475  12.659  -1.809  1.00  3.58           N  
ATOM    893  CA  THR A  55      19.922  13.891  -1.178  1.00  3.58           C  
ATOM    894  C   THR A  55      20.539  14.873  -2.183  1.00  3.58           C  
ATOM    895  O   THR A  55      20.789  14.513  -3.333  1.00  3.58           O  
ATOM    896  CB  THR A  55      20.941  13.566  -0.066  1.00  3.58           C  
ATOM    897  OG1 THR A  55      22.191  13.128  -0.628  1.00  3.58           O  
ATOM    898  CG2 THR A  55      20.384  12.423   0.779  1.00  3.58           C  
ATOM    899  H   THR A  55      20.136  11.918  -2.000  1.00  3.58           H  
ATOM    900  HA  THR A  55      19.062  14.383  -0.724  1.00  3.58           H  
ATOM    901  HB  THR A  55      21.110  14.441   0.559  1.00  3.58           H  
ATOM    902  HG1 THR A  55      22.712  13.913  -0.863  1.00  3.58           H  
ATOM    903 1HG2 THR A  55      21.089  12.174   1.571  1.00  3.58           H  
ATOM    904 2HG2 THR A  55      19.435  12.728   1.219  1.00  3.58           H  
ATOM    905 3HG2 THR A  55      20.224  11.542   0.149  1.00  3.58           H  
ATOM    906  N   GLU A  56      20.779  16.091  -1.689  1.00  3.47           N  
ATOM    907  CA  GLU A  56      21.372  17.253  -2.370  1.00  3.47           C  
ATOM    908  C   GLU A  56      20.994  18.507  -1.601  1.00  3.47           C  
ATOM    909  O   GLU A  56      21.183  18.550  -0.381  1.00  3.47           O  
ATOM    910  OXT GLU A  56      20.170  19.264  -2.103  1.00  3.47           O  
ATOM    911  CB  GLU A  56      20.937  17.359  -3.838  1.00  3.47           C  
ATOM    912  CG  GLU A  56      21.190  18.718  -4.567  1.00  3.47           C  
ATOM    913  CD  GLU A  56      22.623  19.222  -4.715  1.00  3.47           C  
ATOM    914  OE1 GLU A  56      23.438  18.583  -5.334  1.00  3.47           O  
ATOM    915  OE2 GLU A  56      22.883  20.298  -4.212  1.00  3.47           O  
ATOM    916  H   GLU A  56      20.510  16.237  -0.730  1.00  3.47           H  
ATOM    917  HA  GLU A  56      22.459  17.153  -2.349  1.00  3.47           H  
ATOM    918 1HB  GLU A  56      21.470  16.614  -4.413  1.00  3.47           H  
ATOM    919 2HB  GLU A  56      19.894  17.157  -3.904  1.00  3.47           H  
ATOM    920 1HG  GLU A  56      20.771  18.617  -5.571  1.00  3.47           H  
ATOM    921 2HG  GLU A  56      20.608  19.482  -4.055  1.00  3.47           H  
ENDMDL

REMARK ID 698215 DOMAINID 688690 MODEL 5 GA98 Structure Prediction
MODEL     5
ATOM      1  N   THR A   1      -0.413  -0.015  -0.948  1.00  7.04           N  
ATOM      2  CA  THR A   1       0.993  -0.110  -0.583  1.00  7.04           C  
ATOM      3  C   THR A   1       1.603   1.269  -0.414  1.00  7.04           C  
ATOM      4  O   THR A   1       0.978   2.282  -0.733  1.00  7.04           O  
ATOM      5  CB  THR A   1       1.794  -0.902  -1.634  1.00  7.04           C  
ATOM      6  OG1 THR A   1       1.773  -0.199  -2.880  1.00  7.04           O  
ATOM      7  CG2 THR A   1       1.197  -2.286  -1.824  1.00  7.04           C  
ATOM      8 1H   THR A   1      -0.883  -0.878  -0.717  1.00  7.04           H  
ATOM      9 2H   THR A   1      -0.837   0.747  -0.439  1.00  7.04           H  
ATOM     10 3H   THR A   1      -0.491   0.158  -1.940  1.00  7.04           H  
ATOM     11  HA  THR A   1       1.071  -0.629   0.373  1.00  7.04           H  
ATOM     12  HB  THR A   1       2.829  -1.000  -1.302  1.00  7.04           H  
ATOM     13  HG1 THR A   1       2.136   0.686  -2.755  1.00  7.04           H  
ATOM     14 1HG2 THR A   1       1.775  -2.831  -2.568  1.00  7.04           H  
ATOM     15 2HG2 THR A   1       1.222  -2.825  -0.877  1.00  7.04           H  
ATOM     16 3HG2 THR A   1       0.166  -2.192  -2.162  1.00  7.04           H  
ATOM     17  N   THR A   2       2.826   1.300   0.094  1.00  6.54           N  
ATOM     18  CA  THR A   2       3.551   2.544   0.322  1.00  6.54           C  
ATOM     19  C   THR A   2       4.920   2.476  -0.333  1.00  6.54           C  
ATOM     20  O   THR A   2       5.304   1.438  -0.874  1.00  6.54           O  
ATOM     21  CB  THR A   2       3.709   2.833   1.828  1.00  6.54           C  
ATOM     22  OG1 THR A   2       4.552   1.838   2.415  1.00  6.54           O  
ATOM     23  CG2 THR A   2       2.357   2.821   2.526  1.00  6.54           C  
ATOM     24  H   THR A   2       3.282   0.431   0.337  1.00  6.54           H  
ATOM     25  HA  THR A   2       3.002   3.368  -0.136  1.00  6.54           H  
ATOM     26  HB  THR A   2       4.168   3.811   1.960  1.00  6.54           H  
ATOM     27  HG1 THR A   2       5.433   1.902   2.027  1.00  6.54           H  
ATOM     28 1HG2 THR A   2       2.496   3.033   3.585  1.00  6.54           H  
ATOM     29 2HG2 THR A   2       1.714   3.584   2.083  1.00  6.54           H  
ATOM     30 3HG2 THR A   2       1.891   1.848   2.416  1.00  6.54           H  
ATOM     31  N   TYR A   3       5.640   3.589  -0.294  1.00  6.06           N  
ATOM     32  CA  TYR A   3       6.990   3.676  -0.846  1.00  6.06           C  
ATOM     33  C   TYR A   3       7.764   4.878  -0.313  1.00  6.06           C  
ATOM     34  O   TYR A   3       7.170   5.874   0.105  1.00  6.06           O  
ATOM     35  CB  TYR A   3       6.918   3.770  -2.373  1.00  6.06           C  
ATOM     36  CG  TYR A   3       5.993   4.888  -2.844  1.00  6.06           C  
ATOM     37  CD1 TYR A   3       6.448   6.187  -2.953  1.00  6.06           C  
ATOM     38  CD2 TYR A   3       4.679   4.591  -3.188  1.00  6.06           C  
ATOM     39  CE1 TYR A   3       5.608   7.193  -3.393  1.00  6.06           C  
ATOM     40  CE2 TYR A   3       3.835   5.593  -3.622  1.00  6.06           C  
ATOM     41  CZ  TYR A   3       4.296   6.896  -3.725  1.00  6.06           C  
ATOM     42  OH  TYR A   3       3.453   7.907  -4.154  1.00  6.06           O  
ATOM     43  H   TYR A   3       5.245   4.407   0.147  1.00  6.06           H  
ATOM     44  HA  TYR A   3       7.541   2.777  -0.567  1.00  6.06           H  
ATOM     45 1HB  TYR A   3       7.910   3.946  -2.776  1.00  6.06           H  
ATOM     46 2HB  TYR A   3       6.561   2.832  -2.785  1.00  6.06           H  
ATOM     47  HD1 TYR A   3       7.469   6.425  -2.684  1.00  6.06           H  
ATOM     48  HD2 TYR A   3       4.312   3.567  -3.115  1.00  6.06           H  
ATOM     49  HE1 TYR A   3       5.978   8.213  -3.471  1.00  6.06           H  
ATOM     50  HE2 TYR A   3       2.805   5.353  -3.885  1.00  6.06           H  
ATOM     51  HH  TYR A   3       3.931   8.739  -4.166  1.00  6.06           H  
ATOM     52  N   LYS A   4       9.091   4.796  -0.392  1.00  5.67           N  
ATOM     53  CA  LYS A   4       9.977   5.924  -0.095  1.00  5.67           C  
ATOM     54  C   LYS A   4      10.987   6.054  -1.216  1.00  5.67           C  
ATOM     55  O   LYS A   4      11.856   5.204  -1.393  1.00  5.67           O  
ATOM     56  CB  LYS A   4      10.680   5.723   1.237  1.00  5.67           C  
ATOM     57  CG  LYS A   4      11.620   6.842   1.648  1.00  5.67           C  
ATOM     58  CD  LYS A   4      12.231   6.543   3.015  1.00  5.67           C  
ATOM     59  CE  LYS A   4      13.243   7.591   3.421  1.00  5.67           C  
ATOM     60  NZ  LYS A   4      13.810   7.317   4.772  1.00  5.67           N  
ATOM     61  H   LYS A   4       9.500   3.909  -0.690  1.00  5.67           H  
ATOM     62  HA  LYS A   4       9.391   6.841  -0.058  1.00  5.67           H  
ATOM     63 1HB  LYS A   4       9.936   5.603   2.023  1.00  5.67           H  
ATOM     64 2HB  LYS A   4      11.250   4.813   1.196  1.00  5.67           H  
ATOM     65 1HG  LYS A   4      12.418   6.941   0.907  1.00  5.67           H  
ATOM     66 2HG  LYS A   4      11.072   7.781   1.693  1.00  5.67           H  
ATOM     67 1HD  LYS A   4      11.440   6.503   3.763  1.00  5.67           H  
ATOM     68 2HD  LYS A   4      12.724   5.568   2.983  1.00  5.67           H  
ATOM     69 1HE  LYS A   4      14.053   7.595   2.696  1.00  5.67           H  
ATOM     70 2HE  LYS A   4      12.766   8.571   3.427  1.00  5.67           H  
ATOM     71 1HZ  LYS A   4      14.485   8.031   5.007  1.00  5.67           H  
ATOM     72 2HZ  LYS A   4      13.067   7.317   5.457  1.00  5.67           H  
ATOM     73 3HZ  LYS A   4      14.263   6.413   4.766  1.00  5.67           H  
ATOM     74  N   LEU A   5      10.843   7.102  -1.994  1.00  5.45           N  
ATOM     75  CA  LEU A   5      11.634   7.228  -3.200  1.00  5.45           C  
ATOM     76  C   LEU A   5      12.480   8.495  -3.249  1.00  5.45           C  
ATOM     77  O   LEU A   5      11.947   9.606  -3.175  1.00  5.45           O  
ATOM     78  CB  LEU A   5      10.631   7.137  -4.328  1.00  5.45           C  
ATOM     79  CG  LEU A   5       9.851   5.838  -4.362  1.00  5.45           C  
ATOM     80  CD1 LEU A   5       8.805   5.970  -5.305  1.00  5.45           C  
ATOM     81  CD2 LEU A   5      10.759   4.708  -4.755  1.00  5.45           C  
ATOM     82  H   LEU A   5      10.140   7.796  -1.777  1.00  5.45           H  
ATOM     83  HA  LEU A   5      12.313   6.379  -3.262  1.00  5.45           H  
ATOM     84 1HB  LEU A   5       9.924   7.960  -4.248  1.00  5.45           H  
ATOM     85 2HB  LEU A   5      11.108   7.196  -5.223  1.00  5.45           H  
ATOM     86  HG  LEU A   5       9.422   5.639  -3.405  1.00  5.45           H  
ATOM     87 1HD1 LEU A   5       8.219   5.053  -5.346  1.00  5.45           H  
ATOM     88 2HD1 LEU A   5       8.169   6.792  -5.018  1.00  5.45           H  
ATOM     89 3HD1 LEU A   5       9.252   6.176  -6.253  1.00  5.45           H  
ATOM     90 1HD2 LEU A   5      10.195   3.775  -4.790  1.00  5.45           H  
ATOM     91 2HD2 LEU A   5      11.191   4.910  -5.739  1.00  5.45           H  
ATOM     92 3HD2 LEU A   5      11.554   4.625  -4.017  1.00  5.45           H  
ATOM     93  N   ILE A   6      13.802   8.323  -3.356  1.00  5.43           N  
ATOM     94  CA  ILE A   6      14.716   9.461  -3.362  1.00  5.43           C  
ATOM     95  C   ILE A   6      15.677   9.529  -4.559  1.00  5.43           C  
ATOM     96  O   ILE A   6      16.503   8.638  -4.779  1.00  5.43           O  
ATOM     97  CB  ILE A   6      15.546   9.465  -2.070  1.00  5.43           C  
ATOM     98  CG1 ILE A   6      14.638   9.571  -0.839  1.00  5.43           C  
ATOM     99  CG2 ILE A   6      16.549  10.602  -2.112  1.00  5.43           C  
ATOM    100  CD1 ILE A   6      15.371   9.381   0.451  1.00  5.43           C  
ATOM    101  H   ILE A   6      14.177   7.373  -3.434  1.00  5.43           H  
ATOM    102  HA  ILE A   6      14.116  10.368  -3.375  1.00  5.43           H  
ATOM    103  HB  ILE A   6      16.064   8.522  -1.989  1.00  5.43           H  
ATOM    104 1HG1 ILE A   6      14.164  10.551  -0.834  1.00  5.43           H  
ATOM    105 2HG1 ILE A   6      13.867   8.810  -0.885  1.00  5.43           H  
ATOM    106 1HG2 ILE A   6      17.153  10.593  -1.207  1.00  5.43           H  
ATOM    107 2HG2 ILE A   6      17.194  10.477  -2.977  1.00  5.43           H  
ATOM    108 3HG2 ILE A   6      16.026  11.553  -2.186  1.00  5.43           H  
ATOM    109 1HD1 ILE A   6      14.670   9.473   1.275  1.00  5.43           H  
ATOM    110 2HD1 ILE A   6      15.827   8.391   0.466  1.00  5.43           H  
ATOM    111 3HD1 ILE A   6      16.145  10.141   0.547  1.00  5.43           H  
ATOM    112  N   LEU A   7      15.602  10.636  -5.295  1.00  5.61           N  
ATOM    113  CA  LEU A   7      16.502  10.855  -6.422  1.00  5.61           C  
ATOM    114  C   LEU A   7      17.704  11.733  -6.103  1.00  5.61           C  
ATOM    115  O   LEU A   7      18.784  11.537  -6.645  1.00  5.61           O  
ATOM    116  CB  LEU A   7      15.769  11.488  -7.594  1.00  5.61           C  
ATOM    117  CG  LEU A   7      14.731  10.676  -8.240  1.00  5.61           C  
ATOM    118  CD1 LEU A   7      14.046  11.490  -9.273  1.00  5.61           C  
ATOM    119  CD2 LEU A   7      15.409   9.476  -8.884  1.00  5.61           C  
ATOM    120  H   LEU A   7      14.894  11.322  -5.072  1.00  5.61           H  
ATOM    121  HA  LEU A   7      16.853   9.889  -6.752  1.00  5.61           H  
ATOM    122 1HB  LEU A   7      15.304  12.413  -7.259  1.00  5.61           H  
ATOM    123 2HB  LEU A   7      16.481  11.727  -8.342  1.00  5.61           H  
ATOM    124  HG  LEU A   7      14.005  10.364  -7.510  1.00  5.61           H  
ATOM    125 1HD1 LEU A   7      13.275  10.895  -9.750  1.00  5.61           H  
ATOM    126 2HD1 LEU A   7      13.607  12.337  -8.804  1.00  5.61           H  
ATOM    127 3HD1 LEU A   7      14.764  11.821 -10.010  1.00  5.61           H  
ATOM    128 1HD2 LEU A   7      14.678   8.858  -9.382  1.00  5.61           H  
ATOM    129 2HD2 LEU A   7      16.141   9.815  -9.614  1.00  5.61           H  
ATOM    130 3HD2 LEU A   7      15.909   8.905  -8.108  1.00  5.61           H  
ATOM    131  N   ASN A   8      17.497  12.743  -5.260  1.00  5.90           N  
ATOM    132  CA  ASN A   8      18.523  13.755  -4.977  1.00  5.90           C  
ATOM    133  C   ASN A   8      18.960  14.497  -6.258  1.00  5.90           C  
ATOM    134  O   ASN A   8      20.109  14.932  -6.369  1.00  5.90           O  
ATOM    135  CB  ASN A   8      19.745  13.127  -4.296  1.00  5.90           C  
ATOM    136  CG  ASN A   8      19.461  12.547  -2.927  1.00  5.90           C  
ATOM    137  OD1 ASN A   8      18.893  13.236  -2.068  1.00  5.90           O  
ATOM    138  ND2 ASN A   8      19.845  11.304  -2.696  1.00  5.90           N  
ATOM    139  H   ASN A   8      16.600  12.828  -4.815  1.00  5.90           H  
ATOM    140  HA  ASN A   8      18.093  14.499  -4.305  1.00  5.90           H  
ATOM    141 1HB  ASN A   8      20.191  12.352  -4.911  1.00  5.90           H  
ATOM    142 2HB  ASN A   8      20.504  13.899  -4.178  1.00  5.90           H  
ATOM    143 1HD2 ASN A   8      19.681  10.900  -1.798  1.00  5.90           H  
ATOM    144 2HD2 ASN A   8      20.290  10.735  -3.419  1.00  5.90           H  
ATOM    145  N   LEU A   9      18.028  14.664  -7.202  1.00  6.23           N  
ATOM    146  CA  LEU A   9      18.299  15.332  -8.475  1.00  6.23           C  
ATOM    147  C   LEU A   9      17.454  16.582  -8.663  1.00  6.23           C  
ATOM    148  O   LEU A   9      16.283  16.611  -8.275  1.00  6.23           O  
ATOM    149  CB  LEU A   9      17.985  14.375  -9.619  1.00  6.23           C  
ATOM    150  CG  LEU A   9      18.716  13.063  -9.594  1.00  6.23           C  
ATOM    151  CD1 LEU A   9      18.190  12.188 -10.687  1.00  6.23           C  
ATOM    152  CD2 LEU A   9      20.190  13.288  -9.704  1.00  6.23           C  
ATOM    153  H   LEU A   9      17.107  14.294  -7.034  1.00  6.23           H  
ATOM    154  HA  LEU A   9      19.351  15.612  -8.507  1.00  6.23           H  
ATOM    155 1HB  LEU A   9      16.932  14.151  -9.575  1.00  6.23           H  
ATOM    156 2HB  LEU A   9      18.196  14.872 -10.565  1.00  6.23           H  
ATOM    157  HG  LEU A   9      18.524  12.584  -8.690  1.00  6.23           H  
ATOM    158 1HD1 LEU A   9      18.688  11.227 -10.639  1.00  6.23           H  
ATOM    159 2HD1 LEU A   9      17.128  12.046 -10.553  1.00  6.23           H  
ATOM    160 3HD1 LEU A   9      18.371  12.654 -11.652  1.00  6.23           H  
ATOM    161 1HD2 LEU A   9      20.703  12.337  -9.662  1.00  6.23           H  
ATOM    162 2HD2 LEU A   9      20.419  13.785 -10.643  1.00  6.23           H  
ATOM    163 3HD2 LEU A   9      20.529  13.910  -8.875  1.00  6.23           H  
ATOM    164  N   LYS A  10      18.022  17.599  -9.304  1.00  6.50           N  
ATOM    165  CA  LYS A  10      17.250  18.801  -9.600  1.00  6.50           C  
ATOM    166  C   LYS A  10      16.058  18.497 -10.498  1.00  6.50           C  
ATOM    167  O   LYS A  10      16.202  17.859 -11.536  1.00  6.50           O  
ATOM    168  CB  LYS A  10      18.130  19.851 -10.277  1.00  6.50           C  
ATOM    169  CG  LYS A  10      17.408  21.157 -10.586  1.00  6.50           C  
ATOM    170  CD  LYS A  10      18.332  22.194 -11.200  1.00  6.50           C  
ATOM    171  CE  LYS A  10      17.568  23.471 -11.529  1.00  6.50           C  
ATOM    172  NZ  LYS A  10      18.446  24.496 -12.155  1.00  6.50           N  
ATOM    173  H   LYS A  10      18.990  17.537  -9.589  1.00  6.50           H  
ATOM    174  HA  LYS A  10      16.870  19.208  -8.663  1.00  6.50           H  
ATOM    175 1HB  LYS A  10      18.984  20.081  -9.639  1.00  6.50           H  
ATOM    176 2HB  LYS A  10      18.516  19.454 -11.215  1.00  6.50           H  
ATOM    177 1HG  LYS A  10      16.619  20.953 -11.307  1.00  6.50           H  
ATOM    178 2HG  LYS A  10      16.957  21.559  -9.681  1.00  6.50           H  
ATOM    179 1HD  LYS A  10      19.137  22.428 -10.502  1.00  6.50           H  
ATOM    180 2HD  LYS A  10      18.768  21.796 -12.115  1.00  6.50           H  
ATOM    181 1HE  LYS A  10      16.755  23.232 -12.215  1.00  6.50           H  
ATOM    182 2HE  LYS A  10      17.146  23.879 -10.612  1.00  6.50           H  
ATOM    183 1HZ  LYS A  10      17.904  25.324 -12.358  1.00  6.50           H  
ATOM    184 2HZ  LYS A  10      19.197  24.731 -11.522  1.00  6.50           H  
ATOM    185 3HZ  LYS A  10      18.828  24.126 -13.013  1.00  6.50           H  
ATOM    186  N   GLN A  11      14.873  18.919 -10.055  1.00  6.66           N  
ATOM    187  CA  GLN A  11      13.553  18.851 -10.724  1.00  6.66           C  
ATOM    188  C   GLN A  11      13.036  17.494 -11.252  1.00  6.66           C  
ATOM    189  O   GLN A  11      11.818  17.315 -11.353  1.00  6.66           O  
ATOM    190  CB  GLN A  11      13.528  19.863 -11.868  1.00  6.66           C  
ATOM    191  CG  GLN A  11      13.549  21.315 -11.390  1.00  6.66           C  
ATOM    192  CD  GLN A  11      13.637  22.324 -12.522  1.00  6.66           C  
ATOM    193  OE1 GLN A  11      14.453  22.190 -13.440  1.00  6.66           O  
ATOM    194  NE2 GLN A  11      12.789  23.345 -12.461  1.00  6.66           N  
ATOM    195  H   GLN A  11      14.890  19.377  -9.157  1.00  6.66           H  
ATOM    196  HA  GLN A  11      12.821  19.190  -9.988  1.00  6.66           H  
ATOM    197 1HB  GLN A  11      14.387  19.701 -12.523  1.00  6.66           H  
ATOM    198 2HB  GLN A  11      12.628  19.714 -12.466  1.00  6.66           H  
ATOM    199 1HG  GLN A  11      12.619  21.503 -10.848  1.00  6.66           H  
ATOM    200 2HG  GLN A  11      14.391  21.466 -10.725  1.00  6.66           H  
ATOM    201 1HE2 GLN A  11      12.792  24.044 -13.178  1.00  6.66           H  
ATOM    202 2HE2 GLN A  11      12.140  23.411 -11.699  1.00  6.66           H  
ATOM    203  N   ALA A  12      13.903  16.486 -11.393  1.00  6.67           N  
ATOM    204  CA  ALA A  12      13.489  15.145 -11.794  1.00  6.67           C  
ATOM    205  C   ALA A  12      12.512  14.625 -10.783  1.00  6.67           C  
ATOM    206  O   ALA A  12      11.587  13.902 -11.118  1.00  6.67           O  
ATOM    207  CB  ALA A  12      14.670  14.203 -11.907  1.00  6.67           C  
ATOM    208  H   ALA A  12      14.884  16.701 -11.315  1.00  6.67           H  
ATOM    209  HA  ALA A  12      12.987  15.213 -12.761  1.00  6.67           H  
ATOM    210 1HB  ALA A  12      14.322  13.219 -12.211  1.00  6.67           H  
ATOM    211 2HB  ALA A  12      15.374  14.586 -12.644  1.00  6.67           H  
ATOM    212 3HB  ALA A  12      15.155  14.133 -10.948  1.00  6.67           H  
ATOM    213  N   LYS A  13      12.716  15.013  -9.535  1.00  6.57           N  
ATOM    214  CA  LYS A  13      11.845  14.626  -8.449  1.00  6.57           C  
ATOM    215  C   LYS A  13      10.400  15.021  -8.714  1.00  6.57           C  
ATOM    216  O   LYS A  13       9.485  14.270  -8.396  1.00  6.57           O  
ATOM    217  CB  LYS A  13      12.344  15.262  -7.157  1.00  6.57           C  
ATOM    218  CG  LYS A  13      11.553  14.903  -5.920  1.00  6.57           C  
ATOM    219  CD  LYS A  13      12.181  15.513  -4.669  1.00  6.57           C  
ATOM    220  CE  LYS A  13      11.368  15.198  -3.417  1.00  6.57           C  
ATOM    221  NZ  LYS A  13      11.974  15.802  -2.192  1.00  6.57           N  
ATOM    222  H   LYS A  13      13.510  15.610  -9.341  1.00  6.57           H  
ATOM    223  HA  LYS A  13      11.864  13.548  -8.342  1.00  6.57           H  
ATOM    224 1HB  LYS A  13      13.385  14.974  -6.991  1.00  6.57           H  
ATOM    225 2HB  LYS A  13      12.321  16.347  -7.260  1.00  6.57           H  
ATOM    226 1HG  LYS A  13      10.549  15.298  -6.031  1.00  6.57           H  
ATOM    227 2HG  LYS A  13      11.495  13.819  -5.813  1.00  6.57           H  
ATOM    228 1HD  LYS A  13      13.193  15.124  -4.544  1.00  6.57           H  
ATOM    229 2HD  LYS A  13      12.241  16.594  -4.789  1.00  6.57           H  
ATOM    230 1HE  LYS A  13      10.359  15.589  -3.541  1.00  6.57           H  
ATOM    231 2HE  LYS A  13      11.314  14.116  -3.289  1.00  6.57           H  
ATOM    232 1HZ  LYS A  13      11.409  15.573  -1.387  1.00  6.57           H  
ATOM    233 2HZ  LYS A  13      12.907  15.439  -2.060  1.00  6.57           H  
ATOM    234 3HZ  LYS A  13      12.018  16.806  -2.297  1.00  6.57           H  
ATOM    235  N   GLU A  14      10.158  16.193  -9.290  1.00  6.38           N  
ATOM    236  CA  GLU A  14       8.776  16.602  -9.468  1.00  6.38           C  
ATOM    237  C   GLU A  14       8.154  15.809 -10.602  1.00  6.38           C  
ATOM    238  O   GLU A  14       7.016  15.325 -10.512  1.00  6.38           O  
ATOM    239  CB  GLU A  14       8.701  18.099  -9.772  1.00  6.38           C  
ATOM    240  CG  GLU A  14       9.147  18.999  -8.617  1.00  6.38           C  
ATOM    241  CD  GLU A  14       9.075  20.484  -8.936  1.00  6.38           C  
ATOM    242  OE1 GLU A  14       8.712  20.830 -10.037  1.00  6.38           O  
ATOM    243  OE2 GLU A  14       9.394  21.268  -8.073  1.00  6.38           O  
ATOM    244  H   GLU A  14      10.911  16.778  -9.641  1.00  6.38           H  
ATOM    245  HA  GLU A  14       8.223  16.389  -8.551  1.00  6.38           H  
ATOM    246 1HB  GLU A  14       9.337  18.323 -10.632  1.00  6.38           H  
ATOM    247 2HB  GLU A  14       7.682  18.368 -10.041  1.00  6.38           H  
ATOM    248 1HG  GLU A  14       8.522  18.793  -7.750  1.00  6.38           H  
ATOM    249 2HG  GLU A  14      10.175  18.740  -8.359  1.00  6.38           H  
ATOM    250  N   GLU A  15       8.927  15.657 -11.676  1.00  6.16           N  
ATOM    251  CA  GLU A  15       8.418  14.937 -12.829  1.00  6.16           C  
ATOM    252  C   GLU A  15       8.182  13.479 -12.468  1.00  6.16           C  
ATOM    253  O   GLU A  15       7.208  12.867 -12.904  1.00  6.16           O  
ATOM    254  CB  GLU A  15       9.392  15.037 -14.010  1.00  6.16           C  
ATOM    255  CG  GLU A  15       9.496  16.437 -14.630  1.00  6.16           C  
ATOM    256  CD  GLU A  15      10.454  16.511 -15.813  1.00  6.16           C  
ATOM    257  OE1 GLU A  15      11.110  15.534 -16.096  1.00  6.16           O  
ATOM    258  OE2 GLU A  15      10.517  17.549 -16.433  1.00  6.16           O  
ATOM    259  H   GLU A  15       9.864  16.066 -11.677  1.00  6.16           H  
ATOM    260  HA  GLU A  15       7.466  15.375 -13.122  1.00  6.16           H  
ATOM    261 1HB  GLU A  15      10.390  14.747 -13.675  1.00  6.16           H  
ATOM    262 2HB  GLU A  15       9.091  14.340 -14.790  1.00  6.16           H  
ATOM    263 1HG  GLU A  15       8.507  16.755 -14.955  1.00  6.16           H  
ATOM    264 2HG  GLU A  15       9.834  17.129 -13.854  1.00  6.16           H  
ATOM    265  N   ALA A  16       9.091  12.928 -11.663  1.00  5.94           N  
ATOM    266  CA  ALA A  16       9.024  11.550 -11.244  1.00  5.94           C  
ATOM    267  C   ALA A  16       7.842  11.295 -10.350  1.00  5.94           C  
ATOM    268  O   ALA A  16       7.068  10.383 -10.631  1.00  5.94           O  
ATOM    269  CB  ALA A  16      10.288  11.170 -10.508  1.00  5.94           C  
ATOM    270  H   ALA A  16       9.876  13.483 -11.352  1.00  5.94           H  
ATOM    271  HA  ALA A  16       8.922  10.933 -12.134  1.00  5.94           H  
ATOM    272 1HB  ALA A  16      10.222  10.137 -10.242  1.00  5.94           H  
ATOM    273 2HB  ALA A  16      11.141  11.333 -11.150  1.00  5.94           H  
ATOM    274 3HB  ALA A  16      10.388  11.782  -9.613  1.00  5.94           H  
ATOM    275  N   ILE A  17       7.615  12.161  -9.347  1.00  5.75           N  
ATOM    276  CA  ILE A  17       6.550  11.956  -8.360  1.00  5.75           C  
ATOM    277  C   ILE A  17       5.198  11.800  -8.971  1.00  5.75           C  
ATOM    278  O   ILE A  17       4.414  10.951  -8.532  1.00  5.75           O  
ATOM    279  CB  ILE A  17       6.517  13.031  -7.276  1.00  5.75           C  
ATOM    280  CG1 ILE A  17       7.726  12.869  -6.350  1.00  5.75           C  
ATOM    281  CG2 ILE A  17       5.220  12.922  -6.499  1.00  5.75           C  
ATOM    282  CD1 ILE A  17       7.951  14.047  -5.451  1.00  5.75           C  
ATOM    283  H   ILE A  17       8.253  12.946  -9.201  1.00  5.75           H  
ATOM    284  HA  ILE A  17       6.754  11.044  -7.834  1.00  5.75           H  
ATOM    285  HB  ILE A  17       6.591  14.019  -7.744  1.00  5.75           H  
ATOM    286 1HG1 ILE A  17       7.561  12.000  -5.721  1.00  5.75           H  
ATOM    287 2HG1 ILE A  17       8.609  12.685  -6.940  1.00  5.75           H  
ATOM    288 1HG2 ILE A  17       5.193  13.692  -5.731  1.00  5.75           H  
ATOM    289 2HG2 ILE A  17       4.379  13.058  -7.178  1.00  5.75           H  
ATOM    290 3HG2 ILE A  17       5.158  11.938  -6.034  1.00  5.75           H  
ATOM    291 1HD1 ILE A  17       8.808  13.854  -4.815  1.00  5.75           H  
ATOM    292 2HD1 ILE A  17       8.136  14.933  -6.061  1.00  5.75           H  
ATOM    293 3HD1 ILE A  17       7.070  14.208  -4.833  1.00  5.75           H  
ATOM    294  N   LYS A  18       4.929  12.547 -10.023  1.00  5.61           N  
ATOM    295  CA  LYS A  18       3.638  12.443 -10.677  1.00  5.61           C  
ATOM    296  C   LYS A  18       3.290  10.993 -11.110  1.00  5.61           C  
ATOM    297  O   LYS A  18       2.112  10.679 -11.296  1.00  5.61           O  
ATOM    298  CB  LYS A  18       3.627  13.376 -11.882  1.00  5.61           C  
ATOM    299  CG  LYS A  18       3.625  14.853 -11.501  1.00  5.61           C  
ATOM    300  CD  LYS A  18       3.647  15.760 -12.719  1.00  5.61           C  
ATOM    301  CE  LYS A  18       3.655  17.226 -12.305  1.00  5.61           C  
ATOM    302  NZ  LYS A  18       3.691  18.138 -13.482  1.00  5.61           N  
ATOM    303  H   LYS A  18       5.619  13.236 -10.342  1.00  5.61           H  
ATOM    304  HA  LYS A  18       2.875  12.773  -9.973  1.00  5.61           H  
ATOM    305 1HB  LYS A  18       4.518  13.187 -12.490  1.00  5.61           H  
ATOM    306 2HB  LYS A  18       2.756  13.171 -12.499  1.00  5.61           H  
ATOM    307 1HG  LYS A  18       2.739  15.073 -10.908  1.00  5.61           H  
ATOM    308 2HG  LYS A  18       4.505  15.060 -10.893  1.00  5.61           H  
ATOM    309 1HD  LYS A  18       4.548  15.552 -13.301  1.00  5.61           H  
ATOM    310 2HD  LYS A  18       2.776  15.566 -13.341  1.00  5.61           H  
ATOM    311 1HE  LYS A  18       2.760  17.437 -11.722  1.00  5.61           H  
ATOM    312 2HE  LYS A  18       4.535  17.414 -11.685  1.00  5.61           H  
ATOM    313 1HZ  LYS A  18       3.697  19.097 -13.166  1.00  5.61           H  
ATOM    314 2HZ  LYS A  18       4.526  17.955 -14.021  1.00  5.61           H  
ATOM    315 3HZ  LYS A  18       2.877  17.978 -14.058  1.00  5.61           H  
ATOM    316  N   GLU A  19       4.297  10.118 -11.292  1.00  5.53           N  
ATOM    317  CA  GLU A  19       4.067   8.728 -11.693  1.00  5.53           C  
ATOM    318  C   GLU A  19       4.605   7.668 -10.697  1.00  5.53           C  
ATOM    319  O   GLU A  19       4.744   6.506 -11.068  1.00  5.53           O  
ATOM    320  CB  GLU A  19       4.685   8.462 -13.074  1.00  5.53           C  
ATOM    321  CG  GLU A  19       4.081   9.281 -14.225  1.00  5.53           C  
ATOM    322  CD  GLU A  19       4.614   8.885 -15.605  1.00  5.53           C  
ATOM    323  OE1 GLU A  19       5.805   8.897 -15.800  1.00  5.53           O  
ATOM    324  OE2 GLU A  19       3.812   8.571 -16.456  1.00  5.53           O  
ATOM    325  H   GLU A  19       5.258  10.408 -11.114  1.00  5.53           H  
ATOM    326  HA  GLU A  19       2.991   8.581 -11.774  1.00  5.53           H  
ATOM    327 1HB  GLU A  19       5.761   8.654 -13.038  1.00  5.53           H  
ATOM    328 2HB  GLU A  19       4.544   7.421 -13.323  1.00  5.53           H  
ATOM    329 1HG  GLU A  19       2.999   9.153 -14.214  1.00  5.53           H  
ATOM    330 2HG  GLU A  19       4.295  10.336 -14.049  1.00  5.53           H  
ATOM    331  N   LEU A  20       4.876   8.020  -9.432  1.00  5.49           N  
ATOM    332  CA  LEU A  20       5.485   7.030  -8.505  1.00  5.49           C  
ATOM    333  C   LEU A  20       4.505   6.299  -7.592  1.00  5.49           C  
ATOM    334  O   LEU A  20       4.920   5.627  -6.652  1.00  5.49           O  
ATOM    335  CB  LEU A  20       6.511   7.692  -7.583  1.00  5.49           C  
ATOM    336  CG  LEU A  20       7.657   8.376  -8.279  1.00  5.49           C  
ATOM    337  CD1 LEU A  20       8.600   9.047  -7.265  1.00  5.49           C  
ATOM    338  CD2 LEU A  20       8.396   7.425  -9.202  1.00  5.49           C  
ATOM    339  H   LEU A  20       4.713   8.985  -9.128  1.00  5.49           H  
ATOM    340  HA  LEU A  20       5.999   6.284  -9.109  1.00  5.49           H  
ATOM    341 1HB  LEU A  20       5.997   8.436  -6.973  1.00  5.49           H  
ATOM    342 2HB  LEU A  20       6.901   6.937  -6.945  1.00  5.49           H  
ATOM    343  HG  LEU A  20       7.241   9.105  -8.831  1.00  5.49           H  
ATOM    344 1HD1 LEU A  20       9.362   9.599  -7.797  1.00  5.49           H  
ATOM    345 2HD1 LEU A  20       8.049   9.729  -6.637  1.00  5.49           H  
ATOM    346 3HD1 LEU A  20       9.065   8.330  -6.652  1.00  5.49           H  
ATOM    347 1HD2 LEU A  20       9.169   7.964  -9.735  1.00  5.49           H  
ATOM    348 2HD2 LEU A  20       8.848   6.636  -8.629  1.00  5.49           H  
ATOM    349 3HD2 LEU A  20       7.692   7.005  -9.924  1.00  5.49           H  
ATOM    350  N   VAL A  21       3.216   6.417  -7.875  1.00  5.47           N  
ATOM    351  CA  VAL A  21       2.163   5.850  -7.033  1.00  5.47           C  
ATOM    352  C   VAL A  21       2.173   4.314  -6.914  1.00  5.47           C  
ATOM    353  O   VAL A  21       1.661   3.756  -5.943  1.00  5.47           O  
ATOM    354  CB  VAL A  21       0.817   6.338  -7.583  1.00  5.47           C  
ATOM    355  CG1 VAL A  21       0.769   7.853  -7.479  1.00  5.47           C  
ATOM    356  CG2 VAL A  21       0.667   5.918  -9.049  1.00  5.47           C  
ATOM    357  H   VAL A  21       2.958   6.959  -8.687  1.00  5.47           H  
ATOM    358  HA  VAL A  21       2.283   6.269  -6.037  1.00  5.47           H  
ATOM    359  HB  VAL A  21       0.005   5.926  -6.984  1.00  5.47           H  
ATOM    360 1HG1 VAL A  21      -0.185   8.218  -7.860  1.00  5.47           H  
ATOM    361 2HG1 VAL A  21       0.882   8.147  -6.435  1.00  5.47           H  
ATOM    362 3HG1 VAL A  21       1.583   8.284  -8.069  1.00  5.47           H  
ATOM    363 1HG2 VAL A  21      -0.286   6.283  -9.433  1.00  5.47           H  
ATOM    364 2HG2 VAL A  21       1.483   6.346  -9.636  1.00  5.47           H  
ATOM    365 3HG2 VAL A  21       0.689   4.836  -9.133  1.00  5.47           H  
ATOM    366  N   ASP A  22       2.737   3.634  -7.905  1.00  5.43           N  
ATOM    367  CA  ASP A  22       2.891   2.182  -7.891  1.00  5.43           C  
ATOM    368  C   ASP A  22       4.364   1.877  -7.744  1.00  5.43           C  
ATOM    369  O   ASP A  22       5.137   2.100  -8.678  1.00  5.43           O  
ATOM    370  CB  ASP A  22       2.291   1.510  -9.130  1.00  5.43           C  
ATOM    371  CG  ASP A  22       2.409  -0.071  -9.136  1.00  5.43           C  
ATOM    372  OD1 ASP A  22       3.321  -0.631  -8.510  1.00  5.43           O  
ATOM    373  OD2 ASP A  22       1.576  -0.684  -9.767  1.00  5.43           O  
ATOM    374  H   ASP A  22       3.114   4.160  -8.680  1.00  5.43           H  
ATOM    375  HA  ASP A  22       2.375   1.781  -7.019  1.00  5.43           H  
ATOM    376 1HB  ASP A  22       1.232   1.771  -9.194  1.00  5.43           H  
ATOM    377 2HB  ASP A  22       2.766   1.904 -10.025  1.00  5.43           H  
ATOM    378  N   ALA A  23       4.756   1.342  -6.588  1.00  5.33           N  
ATOM    379  CA  ALA A  23       6.164   1.110  -6.280  1.00  5.33           C  
ATOM    380  C   ALA A  23       6.861   0.286  -7.373  1.00  5.33           C  
ATOM    381  O   ALA A  23       8.064   0.456  -7.606  1.00  5.33           O  
ATOM    382  CB  ALA A  23       6.294   0.388  -4.940  1.00  5.33           C  
ATOM    383  H   ALA A  23       4.057   1.140  -5.888  1.00  5.33           H  
ATOM    384  HA  ALA A  23       6.652   2.077  -6.202  1.00  5.33           H  
ATOM    385 1HB  ALA A  23       7.348   0.249  -4.700  1.00  5.33           H  
ATOM    386 2HB  ALA A  23       5.820   0.982  -4.156  1.00  5.33           H  
ATOM    387 3HB  ALA A  23       5.805  -0.583  -5.000  1.00  5.33           H  
ATOM    388  N   GLY A  24       6.140  -0.625  -8.034  1.00  5.16           N  
ATOM    389  CA  GLY A  24       6.762  -1.433  -9.077  1.00  5.16           C  
ATOM    390  C   GLY A  24       7.213  -0.559 -10.253  1.00  5.16           C  
ATOM    391  O   GLY A  24       8.259  -0.793 -10.876  1.00  5.16           O  
ATOM    392  H   GLY A  24       5.127  -0.710  -7.878  1.00  5.16           H  
ATOM    393 1HA  GLY A  24       7.618  -1.968  -8.663  1.00  5.16           H  
ATOM    394 2HA  GLY A  24       6.047  -2.178  -9.425  1.00  5.16           H  
ATOM    395  N   THR A  25       6.425   0.476 -10.548  1.00  4.93           N  
ATOM    396  CA  THR A  25       6.726   1.307 -11.691  1.00  4.93           C  
ATOM    397  C   THR A  25       7.681   2.368 -11.228  1.00  4.93           C  
ATOM    398  O   THR A  25       8.477   2.877 -12.009  1.00  4.93           O  
ATOM    399  CB  THR A  25       5.458   1.968 -12.257  1.00  4.93           C  
ATOM    400  OG1 THR A  25       4.908   2.863 -11.286  1.00  4.93           O  
ATOM    401  CG2 THR A  25       4.432   0.905 -12.561  1.00  4.93           C  
ATOM    402  H   THR A  25       5.619   0.687  -9.964  1.00  4.93           H  
ATOM    403  HA  THR A  25       7.205   0.709 -12.466  1.00  4.93           H  
ATOM    404  HB  THR A  25       5.696   2.512 -13.164  1.00  4.93           H  
ATOM    405  HG1 THR A  25       4.979   2.463 -10.396  1.00  4.93           H  
ATOM    406 1HG2 THR A  25       3.530   1.372 -12.954  1.00  4.93           H  
ATOM    407 2HG2 THR A  25       4.834   0.213 -13.297  1.00  4.93           H  
ATOM    408 3HG2 THR A  25       4.190   0.362 -11.645  1.00  4.93           H  
ATOM    409  N   ALA A  26       7.639   2.666  -9.933  1.00  4.67           N  
ATOM    410  CA  ALA A  26       8.525   3.659  -9.380  1.00  4.67           C  
ATOM    411  C   ALA A  26       9.957   3.230  -9.538  1.00  4.67           C  
ATOM    412  O   ALA A  26      10.801   4.019  -9.959  1.00  4.67           O  
ATOM    413  CB  ALA A  26       8.245   3.863  -7.931  1.00  4.67           C  
ATOM    414  H   ALA A  26       6.941   2.224  -9.341  1.00  4.67           H  
ATOM    415  HA  ALA A  26       8.379   4.589  -9.922  1.00  4.67           H  
ATOM    416 1HB  ALA A  26       8.927   4.584  -7.601  1.00  4.67           H  
ATOM    417 2HB  ALA A  26       7.216   4.200  -7.784  1.00  4.67           H  
ATOM    418 3HB  ALA A  26       8.411   2.944  -7.397  1.00  4.67           H  
ATOM    419  N   GLU A  27      10.222   1.946  -9.270  1.00  4.44           N  
ATOM    420  CA  GLU A  27      11.572   1.437  -9.439  1.00  4.44           C  
ATOM    421  C   GLU A  27      11.988   1.615 -10.890  1.00  4.44           C  
ATOM    422  O   GLU A  27      13.078   2.119 -11.178  1.00  4.44           O  
ATOM    423  CB  GLU A  27      11.670  -0.035  -9.022  1.00  4.44           C  
ATOM    424  CG  GLU A  27      13.075  -0.629  -9.167  1.00  4.44           C  
ATOM    425  CD  GLU A  27      13.206  -2.086  -8.753  1.00  4.44           C  
ATOM    426  OE1 GLU A  27      12.271  -2.646  -8.241  1.00  4.44           O  
ATOM    427  OE2 GLU A  27      14.262  -2.643  -8.994  1.00  4.44           O  
ATOM    428  H   GLU A  27       9.481   1.340  -8.908  1.00  4.44           H  
ATOM    429  HA  GLU A  27      12.240   2.019  -8.816  1.00  4.44           H  
ATOM    430 1HB  GLU A  27      11.364  -0.138  -7.980  1.00  4.44           H  
ATOM    431 2HB  GLU A  27      10.982  -0.631  -9.626  1.00  4.44           H  
ATOM    432 1HG  GLU A  27      13.380  -0.524 -10.207  1.00  4.44           H  
ATOM    433 2HG  GLU A  27      13.751  -0.044  -8.561  1.00  4.44           H  
ATOM    434  N   LYS A  28      11.098   1.249 -11.818  1.00  4.29           N  
ATOM    435  CA  LYS A  28      11.415   1.415 -13.229  1.00  4.29           C  
ATOM    436  C   LYS A  28      11.704   2.875 -13.589  1.00  4.29           C  
ATOM    437  O   LYS A  28      12.716   3.160 -14.234  1.00  4.29           O  
ATOM    438  CB  LYS A  28      10.282   0.885 -14.105  1.00  4.29           C  
ATOM    439  CG  LYS A  28      10.543   0.992 -15.605  1.00  4.29           C  
ATOM    440  CD  LYS A  28       9.400   0.380 -16.409  1.00  4.29           C  
ATOM    441  CE  LYS A  28       9.634   0.511 -17.909  1.00  4.29           C  
ATOM    442  NZ  LYS A  28       8.534  -0.117 -18.696  1.00  4.29           N  
ATOM    443  H   LYS A  28      10.207   0.824 -11.537  1.00  4.29           H  
ATOM    444  HA  LYS A  28      12.314   0.838 -13.444  1.00  4.29           H  
ATOM    445 1HB  LYS A  28      10.085  -0.157 -13.857  1.00  4.29           H  
ATOM    446 2HB  LYS A  28       9.373   1.445 -13.896  1.00  4.29           H  
ATOM    447 1HG  LYS A  28      10.640   2.044 -15.871  1.00  4.29           H  
ATOM    448 2HG  LYS A  28      11.473   0.484 -15.855  1.00  4.29           H  
ATOM    449 1HD  LYS A  28       9.300  -0.676 -16.155  1.00  4.29           H  
ATOM    450 2HD  LYS A  28       8.471   0.889 -16.151  1.00  4.29           H  
ATOM    451 1HE  LYS A  28       9.690   1.562 -18.169  1.00  4.29           H  
ATOM    452 2HE  LYS A  28      10.576   0.030 -18.169  1.00  4.29           H  
ATOM    453 1HZ  LYS A  28       8.721  -0.010 -19.683  1.00  4.29           H  
ATOM    454 2HZ  LYS A  28       8.478  -1.100 -18.470  1.00  4.29           H  
ATOM    455 3HZ  LYS A  28       7.658   0.331 -18.469  1.00  4.29           H  
ATOM    456  N   TYR A  29      10.848   3.806 -13.145  1.00  4.24           N  
ATOM    457  CA  TYR A  29      11.038   5.213 -13.493  1.00  4.24           C  
ATOM    458  C   TYR A  29      12.351   5.723 -12.955  1.00  4.24           C  
ATOM    459  O   TYR A  29      13.080   6.447 -13.634  1.00  4.24           O  
ATOM    460  CB  TYR A  29       9.892   6.072 -12.951  1.00  4.24           C  
ATOM    461  CG  TYR A  29       8.603   5.872 -13.712  1.00  4.24           C  
ATOM    462  CD1 TYR A  29       7.447   5.488 -13.052  1.00  4.24           C  
ATOM    463  CD2 TYR A  29       8.588   6.056 -15.084  1.00  4.24           C  
ATOM    464  CE1 TYR A  29       6.288   5.282 -13.762  1.00  4.24           C  
ATOM    465  CE2 TYR A  29       7.424   5.855 -15.794  1.00  4.24           C  
ATOM    466  CZ  TYR A  29       6.275   5.466 -15.139  1.00  4.24           C  
ATOM    467  OH  TYR A  29       5.113   5.265 -15.858  1.00  4.24           O  
ATOM    468  H   TYR A  29      10.045   3.521 -12.592  1.00  4.24           H  
ATOM    469  HA  TYR A  29      11.063   5.302 -14.573  1.00  4.24           H  
ATOM    470 1HB  TYR A  29       9.714   5.814 -11.902  1.00  4.24           H  
ATOM    471 2HB  TYR A  29      10.164   7.126 -12.992  1.00  4.24           H  
ATOM    472  HD1 TYR A  29       7.450   5.343 -11.973  1.00  4.24           H  
ATOM    473  HD2 TYR A  29       9.497   6.356 -15.602  1.00  4.24           H  
ATOM    474  HE1 TYR A  29       5.381   4.980 -13.236  1.00  4.24           H  
ATOM    475  HE2 TYR A  29       7.411   6.003 -16.874  1.00  4.24           H  
ATOM    476  HH  TYR A  29       5.146   5.792 -16.666  1.00  4.24           H  
ATOM    477  N   PHE A  30      12.680   5.321 -11.745  1.00  4.27           N  
ATOM    478  CA  PHE A  30      13.924   5.732 -11.149  1.00  4.27           C  
ATOM    479  C   PHE A  30      15.135   5.234 -11.910  1.00  4.27           C  
ATOM    480  O   PHE A  30      16.092   5.989 -12.132  1.00  4.27           O  
ATOM    481  CB  PHE A  30      13.923   5.280  -9.721  1.00  4.27           C  
ATOM    482  CG  PHE A  30      13.323   6.274  -8.840  1.00  4.27           C  
ATOM    483  CD1 PHE A  30      12.395   7.165  -9.319  1.00  4.27           C  
ATOM    484  CD2 PHE A  30      13.717   6.369  -7.541  1.00  4.27           C  
ATOM    485  CE1 PHE A  30      11.903   8.129  -8.505  1.00  4.27           C  
ATOM    486  CE2 PHE A  30      13.245   7.318  -6.750  1.00  4.27           C  
ATOM    487  CZ  PHE A  30      12.327   8.219  -7.228  1.00  4.27           C  
ATOM    488  H   PHE A  30      12.044   4.725 -11.213  1.00  4.27           H  
ATOM    489  HA  PHE A  30      13.955   6.820 -11.154  1.00  4.27           H  
ATOM    490 1HB  PHE A  30      13.326   4.376  -9.653  1.00  4.27           H  
ATOM    491 2HB  PHE A  30      14.882   5.039  -9.409  1.00  4.27           H  
ATOM    492  HD1 PHE A  30      12.070   7.104 -10.354  1.00  4.27           H  
ATOM    493  HD2 PHE A  30      14.436   5.674  -7.154  1.00  4.27           H  
ATOM    494  HE1 PHE A  30      11.192   8.826  -8.875  1.00  4.27           H  
ATOM    495  HE2 PHE A  30      13.593   7.367  -5.736  1.00  4.27           H  
ATOM    496  HZ  PHE A  30      11.939   9.002  -6.576  1.00  4.27           H  
ATOM    497  N   LYS A  31      15.083   3.990 -12.375  1.00  4.37           N  
ATOM    498  CA  LYS A  31      16.193   3.474 -13.148  1.00  4.37           C  
ATOM    499  C   LYS A  31      16.285   4.215 -14.481  1.00  4.37           C  
ATOM    500  O   LYS A  31      17.382   4.547 -14.925  1.00  4.37           O  
ATOM    501  CB  LYS A  31      16.065   1.968 -13.334  1.00  4.37           C  
ATOM    502  CG  LYS A  31      16.312   1.173 -12.047  1.00  4.37           C  
ATOM    503  CD  LYS A  31      16.148  -0.325 -12.258  1.00  4.37           C  
ATOM    504  CE  LYS A  31      16.437  -1.100 -10.971  1.00  4.37           C  
ATOM    505  NZ  LYS A  31      16.220  -2.571 -11.137  1.00  4.37           N  
ATOM    506  H   LYS A  31      14.280   3.393 -12.163  1.00  4.37           H  
ATOM    507  HA  LYS A  31      17.113   3.664 -12.596  1.00  4.37           H  
ATOM    508 1HB  LYS A  31      15.055   1.737 -13.684  1.00  4.37           H  
ATOM    509 2HB  LYS A  31      16.767   1.629 -14.093  1.00  4.37           H  
ATOM    510 1HG  LYS A  31      17.313   1.384 -11.670  1.00  4.37           H  
ATOM    511 2HG  LYS A  31      15.591   1.492 -11.301  1.00  4.37           H  
ATOM    512 1HD  LYS A  31      15.120  -0.531 -12.565  1.00  4.37           H  
ATOM    513 2HD  LYS A  31      16.822  -0.666 -13.042  1.00  4.37           H  
ATOM    514 1HE  LYS A  31      17.469  -0.926 -10.676  1.00  4.37           H  
ATOM    515 2HE  LYS A  31      15.785  -0.736 -10.186  1.00  4.37           H  
ATOM    516 1HZ  LYS A  31      16.418  -3.042 -10.258  1.00  4.37           H  
ATOM    517 2HZ  LYS A  31      15.254  -2.745 -11.398  1.00  4.37           H  
ATOM    518 3HZ  LYS A  31      16.830  -2.927 -11.854  1.00  4.37           H  
ATOM    519  N   LEU A  32      15.136   4.539 -15.087  1.00  4.54           N  
ATOM    520  CA  LEU A  32      15.131   5.258 -16.359  1.00  4.54           C  
ATOM    521  C   LEU A  32      15.762   6.638 -16.203  1.00  4.54           C  
ATOM    522  O   LEU A  32      16.476   7.104 -17.092  1.00  4.54           O  
ATOM    523  CB  LEU A  32      13.702   5.406 -16.891  1.00  4.54           C  
ATOM    524  CG  LEU A  32      13.024   4.108 -17.369  1.00  4.54           C  
ATOM    525  CD1 LEU A  32      11.557   4.384 -17.670  1.00  4.54           C  
ATOM    526  CD2 LEU A  32      13.741   3.594 -18.595  1.00  4.54           C  
ATOM    527  H   LEU A  32      14.251   4.239 -14.677  1.00  4.54           H  
ATOM    528  HA  LEU A  32      15.711   4.689 -17.078  1.00  4.54           H  
ATOM    529 1HB  LEU A  32      13.086   5.826 -16.103  1.00  4.54           H  
ATOM    530 2HB  LEU A  32      13.713   6.106 -17.723  1.00  4.54           H  
ATOM    531  HG  LEU A  32      13.078   3.360 -16.593  1.00  4.54           H  
ATOM    532 1HD1 LEU A  32      11.082   3.473 -18.002  1.00  4.54           H  
ATOM    533 2HD1 LEU A  32      11.064   4.740 -16.777  1.00  4.54           H  
ATOM    534 3HD1 LEU A  32      11.483   5.138 -18.450  1.00  4.54           H  
ATOM    535 1HD2 LEU A  32      13.266   2.672 -18.932  1.00  4.54           H  
ATOM    536 2HD2 LEU A  32      13.689   4.341 -19.387  1.00  4.54           H  
ATOM    537 3HD2 LEU A  32      14.783   3.396 -18.348  1.00  4.54           H  
ATOM    538  N   ILE A  33      15.530   7.289 -15.065  1.00  4.77           N  
ATOM    539  CA  ILE A  33      16.148   8.584 -14.823  1.00  4.77           C  
ATOM    540  C   ILE A  33      17.661   8.420 -14.709  1.00  4.77           C  
ATOM    541  O   ILE A  33      18.427   9.109 -15.375  1.00  4.77           O  
ATOM    542  CB  ILE A  33      15.579   9.237 -13.546  1.00  4.77           C  
ATOM    543  CG1 ILE A  33      14.111   9.600 -13.777  1.00  4.77           C  
ATOM    544  CG2 ILE A  33      16.388  10.461 -13.145  1.00  4.77           C  
ATOM    545  CD1 ILE A  33      13.373   9.968 -12.527  1.00  4.77           C  
ATOM    546  H   ILE A  33      14.895   6.885 -14.373  1.00  4.77           H  
ATOM    547  HA  ILE A  33      15.935   9.235 -15.669  1.00  4.77           H  
ATOM    548  HB  ILE A  33      15.606   8.509 -12.733  1.00  4.77           H  
ATOM    549 1HG1 ILE A  33      14.061  10.441 -14.465  1.00  4.77           H  
ATOM    550 2HG1 ILE A  33      13.613   8.753 -14.237  1.00  4.77           H  
ATOM    551 1HG2 ILE A  33      15.959  10.881 -12.242  1.00  4.77           H  
ATOM    552 2HG2 ILE A  33      17.419  10.170 -12.959  1.00  4.77           H  
ATOM    553 3HG2 ILE A  33      16.358  11.203 -13.943  1.00  4.77           H  
ATOM    554 1HD1 ILE A  33      12.346  10.205 -12.783  1.00  4.77           H  
ATOM    555 2HD1 ILE A  33      13.391   9.131 -11.829  1.00  4.77           H  
ATOM    556 3HD1 ILE A  33      13.846  10.826 -12.079  1.00  4.77           H  
ATOM    557  N   ALA A  34      18.107   7.463 -13.906  1.00  5.02           N  
ATOM    558  CA  ALA A  34      19.541   7.233 -13.744  1.00  5.02           C  
ATOM    559  C   ALA A  34      20.226   6.856 -15.065  1.00  5.02           C  
ATOM    560  O   ALA A  34      21.348   7.295 -15.358  1.00  5.02           O  
ATOM    561  CB  ALA A  34      19.761   6.153 -12.720  1.00  5.02           C  
ATOM    562  H   ALA A  34      17.440   6.892 -13.383  1.00  5.02           H  
ATOM    563  HA  ALA A  34      19.987   8.157 -13.388  1.00  5.02           H  
ATOM    564 1HB  ALA A  34      20.829   6.004 -12.569  1.00  5.02           H  
ATOM    565 2HB  ALA A  34      19.303   6.468 -11.801  1.00  5.02           H  
ATOM    566 3HB  ALA A  34      19.302   5.227 -13.075  1.00  5.02           H  
ATOM    567  N   ASN A  35      19.511   6.112 -15.909  1.00  5.26           N  
ATOM    568  CA  ASN A  35      20.029   5.611 -17.176  1.00  5.26           C  
ATOM    569  C   ASN A  35      20.146   6.706 -18.226  1.00  5.26           C  
ATOM    570  O   ASN A  35      20.661   6.472 -19.321  1.00  5.26           O  
ATOM    571  CB  ASN A  35      19.180   4.466 -17.680  1.00  5.26           C  
ATOM    572  CG  ASN A  35      19.355   3.208 -16.850  1.00  5.26           C  
ATOM    573  OD1 ASN A  35      20.378   3.014 -16.179  1.00  5.26           O  
ATOM    574  ND2 ASN A  35      18.371   2.346 -16.890  1.00  5.26           N  
ATOM    575  H   ASN A  35      18.582   5.802 -15.626  1.00  5.26           H  
ATOM    576  HA  ASN A  35      21.035   5.231 -17.000  1.00  5.26           H  
ATOM    577 1HB  ASN A  35      18.131   4.762 -17.654  1.00  5.26           H  
ATOM    578 2HB  ASN A  35      19.436   4.250 -18.716  1.00  5.26           H  
ATOM    579 1HD2 ASN A  35      18.428   1.499 -16.363  1.00  5.26           H  
ATOM    580 2HD2 ASN A  35      17.565   2.536 -17.446  1.00  5.26           H  
ATOM    581  N   ALA A  36      19.703   7.920 -17.881  1.00  5.42           N  
ATOM    582  CA  ALA A  36      19.838   9.099 -18.717  1.00  5.42           C  
ATOM    583  C   ALA A  36      21.314   9.442 -18.909  1.00  5.42           C  
ATOM    584  O   ALA A  36      21.670  10.186 -19.821  1.00  5.42           O  
ATOM    585  CB  ALA A  36      19.116  10.277 -18.088  1.00  5.42           C  
ATOM    586  H   ALA A  36      19.260   8.061 -16.973  1.00  5.42           H  
ATOM    587  HA  ALA A  36      19.402   8.879 -19.690  1.00  5.42           H  
ATOM    588 1HB  ALA A  36      19.210  11.149 -18.731  1.00  5.42           H  
ATOM    589 2HB  ALA A  36      18.062  10.028 -17.957  1.00  5.42           H  
ATOM    590 3HB  ALA A  36      19.559  10.496 -17.118  1.00  5.42           H  
ATOM    591  N   LYS A  37      22.167   8.918 -18.007  1.00  5.48           N  
ATOM    592  CA  LYS A  37      23.608   9.155 -17.974  1.00  5.48           C  
ATOM    593  C   LYS A  37      23.915  10.593 -17.604  1.00  5.48           C  
ATOM    594  O   LYS A  37      24.951  11.144 -17.973  1.00  5.48           O  
ATOM    595  CB  LYS A  37      24.266   8.810 -19.318  1.00  5.48           C  
ATOM    596  CG  LYS A  37      23.996   7.389 -19.809  1.00  5.48           C  
ATOM    597  CD  LYS A  37      24.757   7.085 -21.083  1.00  5.48           C  
ATOM    598  CE  LYS A  37      24.432   5.690 -21.598  1.00  5.48           C  
ATOM    599  NZ  LYS A  37      25.138   5.394 -22.877  1.00  5.48           N  
ATOM    600  H   LYS A  37      21.789   8.307 -17.279  1.00  5.48           H  
ATOM    601  HA  LYS A  37      24.041   8.512 -17.206  1.00  5.48           H  
ATOM    602 1HB  LYS A  37      23.961   9.510 -20.090  1.00  5.48           H  
ATOM    603 2HB  LYS A  37      25.345   8.910 -19.215  1.00  5.48           H  
ATOM    604 1HG  LYS A  37      24.274   6.674 -19.036  1.00  5.48           H  
ATOM    605 2HG  LYS A  37      22.938   7.274 -20.014  1.00  5.48           H  
ATOM    606 1HD  LYS A  37      24.488   7.817 -21.846  1.00  5.48           H  
ATOM    607 2HD  LYS A  37      25.828   7.156 -20.895  1.00  5.48           H  
ATOM    608 1HE  LYS A  37      24.729   4.956 -20.851  1.00  5.48           H  
ATOM    609 2HE  LYS A  37      23.355   5.613 -21.761  1.00  5.48           H  
ATOM    610 1HZ  LYS A  37      24.897   4.463 -23.187  1.00  5.48           H  
ATOM    611 2HZ  LYS A  37      24.859   6.065 -23.580  1.00  5.48           H  
ATOM    612 3HZ  LYS A  37      26.135   5.453 -22.733  1.00  5.48           H  
ATOM    613  N   THR A  38      23.027  11.162 -16.796  1.00  5.41           N  
ATOM    614  CA  THR A  38      23.182  12.496 -16.246  1.00  5.41           C  
ATOM    615  C   THR A  38      23.384  12.388 -14.739  1.00  5.41           C  
ATOM    616  O   THR A  38      23.603  13.387 -14.058  1.00  5.41           O  
ATOM    617  CB  THR A  38      21.951  13.370 -16.548  1.00  5.41           C  
ATOM    618  OG1 THR A  38      20.788  12.800 -15.937  1.00  5.41           O  
ATOM    619  CG2 THR A  38      21.731  13.432 -18.050  1.00  5.41           C  
ATOM    620  H   THR A  38      22.194  10.638 -16.572  1.00  5.41           H  
ATOM    621  HA  THR A  38      24.065  12.965 -16.682  1.00  5.41           H  
ATOM    622  HB  THR A  38      22.108  14.375 -16.160  1.00  5.41           H  
ATOM    623  HG1 THR A  38      20.847  12.902 -14.981  1.00  5.41           H  
ATOM    624 1HG2 THR A  38      20.860  14.047 -18.266  1.00  5.41           H  
ATOM    625 2HG2 THR A  38      22.610  13.863 -18.528  1.00  5.41           H  
ATOM    626 3HG2 THR A  38      21.569  12.431 -18.436  1.00  5.41           H  
ATOM    627  N   VAL A  39      23.262  11.156 -14.234  1.00  5.22           N  
ATOM    628  CA  VAL A  39      23.380  10.859 -12.809  1.00  5.22           C  
ATOM    629  C   VAL A  39      24.504   9.866 -12.561  1.00  5.22           C  
ATOM    630  O   VAL A  39      24.335   8.667 -12.791  1.00  5.22           O  
ATOM    631  CB  VAL A  39      22.088  10.182 -12.313  1.00  5.22           C  
ATOM    632  CG1 VAL A  39      22.185   9.896 -10.805  1.00  5.22           C  
ATOM    633  CG2 VAL A  39      20.890  11.026 -12.680  1.00  5.22           C  
ATOM    634  H   VAL A  39      23.090  10.399 -14.873  1.00  5.22           H  
ATOM    635  HA  VAL A  39      23.576  11.780 -12.256  1.00  5.22           H  
ATOM    636  HB  VAL A  39      21.994   9.217 -12.804  1.00  5.22           H  
ATOM    637 1HG1 VAL A  39      21.280   9.392 -10.470  1.00  5.22           H  
ATOM    638 2HG1 VAL A  39      23.046   9.267 -10.606  1.00  5.22           H  
ATOM    639 3HG1 VAL A  39      22.301  10.831 -10.265  1.00  5.22           H  
ATOM    640 1HG2 VAL A  39      19.991  10.523 -12.356  1.00  5.22           H  
ATOM    641 2HG2 VAL A  39      20.970  11.994 -12.200  1.00  5.22           H  
ATOM    642 3HG2 VAL A  39      20.851  11.156 -13.756  1.00  5.22           H  
ATOM    643  N   GLU A  40      25.641  10.313 -12.049  1.00  4.94           N  
ATOM    644  CA  GLU A  40      26.746   9.370 -11.864  1.00  4.94           C  
ATOM    645  C   GLU A  40      26.662   8.764 -10.477  1.00  4.94           C  
ATOM    646  O   GLU A  40      27.530   8.985  -9.630  1.00  4.94           O  
ATOM    647  CB  GLU A  40      28.093  10.063 -12.069  1.00  4.94           C  
ATOM    648  CG  GLU A  40      28.301  10.612 -13.485  1.00  4.94           C  
ATOM    649  CD  GLU A  40      29.654  11.268 -13.689  1.00  4.94           C  
ATOM    650  OE1 GLU A  40      30.385  11.407 -12.736  1.00  4.94           O  
ATOM    651  OE2 GLU A  40      29.950  11.627 -14.805  1.00  4.94           O  
ATOM    652  H   GLU A  40      25.739  11.298 -11.787  1.00  4.94           H  
ATOM    653  HA  GLU A  40      26.656   8.567 -12.595  1.00  4.94           H  
ATOM    654 1HB  GLU A  40      28.179  10.896 -11.369  1.00  4.94           H  
ATOM    655 2HB  GLU A  40      28.900   9.364 -11.852  1.00  4.94           H  
ATOM    656 1HG  GLU A  40      28.193   9.794 -14.198  1.00  4.94           H  
ATOM    657 2HG  GLU A  40      27.515  11.340 -13.692  1.00  4.94           H  
ATOM    658  N   GLY A  41      25.603   8.000 -10.256  1.00  4.65           N  
ATOM    659  CA  GLY A  41      25.331   7.497  -8.924  1.00  4.65           C  
ATOM    660  C   GLY A  41      25.214   5.995  -8.764  1.00  4.65           C  
ATOM    661  O   GLY A  41      25.447   5.214  -9.692  1.00  4.65           O  
ATOM    662  H   GLY A  41      24.967   7.848 -11.037  1.00  4.65           H  
ATOM    663 1HA  GLY A  41      26.098   7.862  -8.242  1.00  4.65           H  
ATOM    664 2HA  GLY A  41      24.400   7.950  -8.590  1.00  4.65           H  
ATOM    665  N   VAL A  42      24.835   5.615  -7.547  1.00  4.42           N  
ATOM    666  CA  VAL A  42      24.653   4.226  -7.133  1.00  4.42           C  
ATOM    667  C   VAL A  42      23.299   4.007  -6.479  1.00  4.42           C  
ATOM    668  O   VAL A  42      22.901   4.777  -5.599  1.00  4.42           O  
ATOM    669  CB  VAL A  42      25.759   3.805  -6.141  1.00  4.42           C  
ATOM    670  CG1 VAL A  42      25.531   2.366  -5.680  1.00  4.42           C  
ATOM    671  CG2 VAL A  42      27.127   3.932  -6.813  1.00  4.42           C  
ATOM    672  H   VAL A  42      24.685   6.369  -6.876  1.00  4.42           H  
ATOM    673  HA  VAL A  42      24.718   3.591  -8.017  1.00  4.42           H  
ATOM    674  HB  VAL A  42      25.720   4.449  -5.260  1.00  4.42           H  
ATOM    675 1HG1 VAL A  42      26.314   2.085  -4.977  1.00  4.42           H  
ATOM    676 2HG1 VAL A  42      24.562   2.279  -5.187  1.00  4.42           H  
ATOM    677 3HG1 VAL A  42      25.561   1.699  -6.540  1.00  4.42           H  
ATOM    678 1HG2 VAL A  42      27.904   3.636  -6.110  1.00  4.42           H  
ATOM    679 2HG2 VAL A  42      27.161   3.281  -7.689  1.00  4.42           H  
ATOM    680 3HG2 VAL A  42      27.297   4.961  -7.121  1.00  4.42           H  
ATOM    681  N   TRP A  43      22.573   2.988  -6.938  1.00  4.33           N  
ATOM    682  CA  TRP A  43      21.267   2.661  -6.368  1.00  4.33           C  
ATOM    683  C   TRP A  43      21.280   1.716  -5.175  1.00  4.33           C  
ATOM    684  O   TRP A  43      21.987   0.704  -5.173  1.00  4.33           O  
ATOM    685  CB  TRP A  43      20.346   2.041  -7.406  1.00  4.33           C  
ATOM    686  CG  TRP A  43      19.864   2.976  -8.382  1.00  4.33           C  
ATOM    687  CD1 TRP A  43      20.292   3.153  -9.645  1.00  4.33           C  
ATOM    688  CD2 TRP A  43      18.832   3.934  -8.165  1.00  4.33           C  
ATOM    689  NE1 TRP A  43      19.589   4.141 -10.231  1.00  4.33           N  
ATOM    690  CE2 TRP A  43      18.689   4.639  -9.332  1.00  4.33           C  
ATOM    691  CE3 TRP A  43      18.030   4.244  -7.076  1.00  4.33           C  
ATOM    692  CZ2 TRP A  43      17.776   5.658  -9.453  1.00  4.33           C  
ATOM    693  CZ3 TRP A  43      17.120   5.263  -7.190  1.00  4.33           C  
ATOM    694  CH2 TRP A  43      17.008   5.953  -8.351  1.00  4.33           C  
ATOM    695  H   TRP A  43      22.948   2.412  -7.679  1.00  4.33           H  
ATOM    696  HA  TRP A  43      20.810   3.591  -6.039  1.00  4.33           H  
ATOM    697 1HB  TRP A  43      20.867   1.236  -7.922  1.00  4.33           H  
ATOM    698 2HB  TRP A  43      19.499   1.606  -6.900  1.00  4.33           H  
ATOM    699  HD1 TRP A  43      21.084   2.582 -10.124  1.00  4.33           H  
ATOM    700  HE1 TRP A  43      19.717   4.462 -11.172  1.00  4.33           H  
ATOM    701  HE3 TRP A  43      18.132   3.690  -6.145  1.00  4.33           H  
ATOM    702  HZ2 TRP A  43      17.655   6.232 -10.358  1.00  4.33           H  
ATOM    703  HZ3 TRP A  43      16.503   5.505  -6.326  1.00  4.33           H  
ATOM    704  HH2 TRP A  43      16.296   6.754  -8.418  1.00  4.33           H  
ATOM    705  N   THR A  44      20.409   2.011  -4.216  1.00  4.42           N  
ATOM    706  CA  THR A  44      20.138   1.141  -3.085  1.00  4.42           C  
ATOM    707  C   THR A  44      18.651   0.809  -3.038  1.00  4.42           C  
ATOM    708  O   THR A  44      17.807   1.709  -3.048  1.00  4.42           O  
ATOM    709  CB  THR A  44      20.547   1.799  -1.757  1.00  4.42           C  
ATOM    710  OG1 THR A  44      21.954   2.081  -1.776  1.00  4.42           O  
ATOM    711  CG2 THR A  44      20.217   0.876  -0.580  1.00  4.42           C  
ATOM    712  H   THR A  44      19.921   2.902  -4.270  1.00  4.42           H  
ATOM    713  HA  THR A  44      20.695   0.213  -3.208  1.00  4.42           H  
ATOM    714  HB  THR A  44      20.004   2.739  -1.638  1.00  4.42           H  
ATOM    715  HG1 THR A  44      22.429   1.312  -2.102  1.00  4.42           H  
ATOM    716 1HG2 THR A  44      20.512   1.358   0.349  1.00  4.42           H  
ATOM    717 2HG2 THR A  44      19.147   0.677  -0.560  1.00  4.42           H  
ATOM    718 3HG2 THR A  44      20.758  -0.063  -0.689  1.00  4.42           H  
ATOM    719  N   LEU A  45      18.324  -0.482  -2.975  1.00  4.66           N  
ATOM    720  CA  LEU A  45      16.923  -0.904  -2.915  1.00  4.66           C  
ATOM    721  C   LEU A  45      16.653  -1.797  -1.720  1.00  4.66           C  
ATOM    722  O   LEU A  45      17.254  -2.864  -1.572  1.00  4.66           O  
ATOM    723  CB  LEU A  45      16.521  -1.659  -4.192  1.00  4.66           C  
ATOM    724  CG  LEU A  45      15.073  -2.239  -4.230  1.00  4.66           C  
ATOM    725  CD1 LEU A  45      14.039  -1.121  -4.168  1.00  4.66           C  
ATOM    726  CD2 LEU A  45      14.898  -3.026  -5.512  1.00  4.66           C  
ATOM    727  H   LEU A  45      19.055  -1.179  -2.968  1.00  4.66           H  
ATOM    728  HA  LEU A  45      16.296  -0.023  -2.819  1.00  4.66           H  
ATOM    729 1HB  LEU A  45      16.636  -1.012  -5.036  1.00  4.66           H  
ATOM    730 2HB  LEU A  45      17.204  -2.498  -4.318  1.00  4.66           H  
ATOM    731  HG  LEU A  45      14.920  -2.889  -3.367  1.00  4.66           H  
ATOM    732 1HD1 LEU A  45      13.039  -1.552  -4.192  1.00  4.66           H  
ATOM    733 2HD1 LEU A  45      14.166  -0.559  -3.252  1.00  4.66           H  
ATOM    734 3HD1 LEU A  45      14.164  -0.464  -5.019  1.00  4.66           H  
ATOM    735 1HD2 LEU A  45      13.889  -3.444  -5.553  1.00  4.66           H  
ATOM    736 2HD2 LEU A  45      15.046  -2.363  -6.369  1.00  4.66           H  
ATOM    737 3HD2 LEU A  45      15.626  -3.833  -5.550  1.00  4.66           H  
ATOM    738  N   LYS A  46      15.737  -1.356  -0.871  1.00  5.01           N  
ATOM    739  CA  LYS A  46      15.360  -2.108   0.310  1.00  5.01           C  
ATOM    740  C   LYS A  46      13.907  -2.555   0.180  1.00  5.01           C  
ATOM    741  O   LYS A  46      12.971  -1.848   0.583  1.00  5.01           O  
ATOM    742  CB  LYS A  46      15.598  -1.266   1.559  1.00  5.01           C  
ATOM    743  CG  LYS A  46      17.073  -0.920   1.801  1.00  5.01           C  
ATOM    744  CD  LYS A  46      17.257  -0.052   3.037  1.00  5.01           C  
ATOM    745  CE  LYS A  46      18.725   0.261   3.286  1.00  5.01           C  
ATOM    746  NZ  LYS A  46      18.913   1.114   4.497  1.00  5.01           N  
ATOM    747  H   LYS A  46      15.289  -0.459  -1.062  1.00  5.01           H  
ATOM    748  HA  LYS A  46      15.982  -3.001   0.374  1.00  5.01           H  
ATOM    749 1HB  LYS A  46      15.039  -0.341   1.486  1.00  5.01           H  
ATOM    750 2HB  LYS A  46      15.246  -1.807   2.431  1.00  5.01           H  
ATOM    751 1HG  LYS A  46      17.646  -1.840   1.918  1.00  5.01           H  
ATOM    752 2HG  LYS A  46      17.460  -0.383   0.938  1.00  5.01           H  
ATOM    753 1HD  LYS A  46      16.730   0.890   2.891  1.00  5.01           H  
ATOM    754 2HD  LYS A  46      16.840  -0.555   3.910  1.00  5.01           H  
ATOM    755 1HE  LYS A  46      19.271  -0.671   3.422  1.00  5.01           H  
ATOM    756 2HE  LYS A  46      19.129   0.785   2.422  1.00  5.01           H  
ATOM    757 1HZ  LYS A  46      19.897   1.300   4.629  1.00  5.01           H  
ATOM    758 2HZ  LYS A  46      18.419   1.987   4.376  1.00  5.01           H  
ATOM    759 3HZ  LYS A  46      18.550   0.632   5.307  1.00  5.01           H  
ATOM    760  N   ASP A  47      13.709  -3.738  -0.407  1.00  5.36           N  
ATOM    761  CA  ASP A  47      12.366  -4.226  -0.733  1.00  5.36           C  
ATOM    762  C   ASP A  47      11.482  -4.397   0.494  1.00  5.36           C  
ATOM    763  O   ASP A  47      10.271  -4.196   0.426  1.00  5.36           O  
ATOM    764  CB  ASP A  47      12.432  -5.542  -1.513  1.00  5.36           C  
ATOM    765  CG  ASP A  47      11.061  -5.956  -2.086  1.00  5.36           C  
ATOM    766  OD1 ASP A  47      10.525  -5.219  -2.901  1.00  5.36           O  
ATOM    767  OD2 ASP A  47      10.557  -6.986  -1.711  1.00  5.36           O  
ATOM    768  H   ASP A  47      14.517  -4.285  -0.685  1.00  5.36           H  
ATOM    769  HA  ASP A  47      11.895  -3.487  -1.382  1.00  5.36           H  
ATOM    770 1HB  ASP A  47      13.145  -5.445  -2.335  1.00  5.36           H  
ATOM    771 2HB  ASP A  47      12.790  -6.338  -0.856  1.00  5.36           H  
ATOM    772  N   GLU A  48      12.098  -4.713   1.629  1.00  5.59           N  
ATOM    773  CA  GLU A  48      11.383  -4.927   2.882  1.00  5.59           C  
ATOM    774  C   GLU A  48      10.622  -3.681   3.334  1.00  5.59           C  
ATOM    775  O   GLU A  48       9.625  -3.781   4.051  1.00  5.59           O  
ATOM    776  CB  GLU A  48      12.358  -5.357   3.981  1.00  5.59           C  
ATOM    777  CG  GLU A  48      12.950  -6.753   3.784  1.00  5.59           C  
ATOM    778  CD  GLU A  48      13.936  -7.150   4.864  1.00  5.59           C  
ATOM    779  OE1 GLU A  48      14.275  -6.320   5.674  1.00  5.59           O  
ATOM    780  OE2 GLU A  48      14.346  -8.288   4.873  1.00  5.59           O  
ATOM    781  H   GLU A  48      13.098  -4.838   1.608  1.00  5.59           H  
ATOM    782  HA  GLU A  48      10.657  -5.727   2.726  1.00  5.59           H  
ATOM    783 1HB  GLU A  48      13.183  -4.644   4.029  1.00  5.59           H  
ATOM    784 2HB  GLU A  48      11.851  -5.336   4.946  1.00  5.59           H  
ATOM    785 1HG  GLU A  48      12.137  -7.479   3.768  1.00  5.59           H  
ATOM    786 2HG  GLU A  48      13.446  -6.786   2.815  1.00  5.59           H  
ATOM    787  N   ILE A  49      11.137  -2.504   2.970  1.00  5.58           N  
ATOM    788  CA  ILE A  49      10.526  -1.243   3.351  1.00  5.58           C  
ATOM    789  C   ILE A  49      10.121  -0.429   2.121  1.00  5.58           C  
ATOM    790  O   ILE A  49       9.598   0.680   2.245  1.00  5.58           O  
ATOM    791  CB  ILE A  49      11.467  -0.445   4.265  1.00  5.58           C  
ATOM    792  CG1 ILE A  49      12.741  -0.141   3.533  1.00  5.58           C  
ATOM    793  CG2 ILE A  49      11.760  -1.235   5.535  1.00  5.58           C  
ATOM    794  CD1 ILE A  49      13.634   0.839   4.245  1.00  5.58           C  
ATOM    795  H   ILE A  49      11.947  -2.478   2.358  1.00  5.58           H  
ATOM    796  HA  ILE A  49       9.620  -1.457   3.917  1.00  5.58           H  
ATOM    797  HB  ILE A  49      10.999   0.503   4.527  1.00  5.58           H  
ATOM    798 1HG1 ILE A  49      13.279  -1.069   3.394  1.00  5.58           H  
ATOM    799 2HG1 ILE A  49      12.494   0.251   2.557  1.00  5.58           H  
ATOM    800 1HG2 ILE A  49      12.421  -0.658   6.180  1.00  5.58           H  
ATOM    801 2HG2 ILE A  49      10.825  -1.437   6.059  1.00  5.58           H  
ATOM    802 3HG2 ILE A  49      12.242  -2.179   5.278  1.00  5.58           H  
ATOM    803 1HD1 ILE A  49      14.522   1.008   3.659  1.00  5.58           H  
ATOM    804 2HD1 ILE A  49      13.104   1.782   4.374  1.00  5.58           H  
ATOM    805 3HD1 ILE A  49      13.910   0.441   5.218  1.00  5.58           H  
ATOM    806  N   LYS A  50      10.362  -0.989   0.928  1.00  5.36           N  
ATOM    807  CA  LYS A  50      10.038  -0.357  -0.350  1.00  5.36           C  
ATOM    808  C   LYS A  50      10.700   1.005  -0.523  1.00  5.36           C  
ATOM    809  O   LYS A  50      10.061   1.967  -0.973  1.00  5.36           O  
ATOM    810  CB  LYS A  50       8.522  -0.251  -0.534  1.00  5.36           C  
ATOM    811  CG  LYS A  50       7.788  -1.588  -0.463  1.00  5.36           C  
ATOM    812  CD  LYS A  50       8.157  -2.485  -1.656  1.00  5.36           C  
ATOM    813  CE  LYS A  50       7.412  -3.813  -1.613  1.00  5.36           C  
ATOM    814  NZ  LYS A  50       7.767  -4.701  -2.773  1.00  5.36           N  
ATOM    815  H   LYS A  50      10.829  -1.887   0.899  1.00  5.36           H  
ATOM    816  HA  LYS A  50      10.423  -1.005  -1.141  1.00  5.36           H  
ATOM    817 1HB  LYS A  50       8.095   0.404   0.223  1.00  5.36           H  
ATOM    818 2HB  LYS A  50       8.302   0.196  -1.505  1.00  5.36           H  
ATOM    819 1HG  LYS A  50       8.061  -2.109   0.458  1.00  5.36           H  
ATOM    820 2HG  LYS A  50       6.712  -1.408  -0.461  1.00  5.36           H  
ATOM    821 1HD  LYS A  50       7.923  -1.972  -2.589  1.00  5.36           H  
ATOM    822 2HD  LYS A  50       9.232  -2.699  -1.634  1.00  5.36           H  
ATOM    823 1HE  LYS A  50       7.673  -4.330  -0.688  1.00  5.36           H  
ATOM    824 2HE  LYS A  50       6.341  -3.624  -1.626  1.00  5.36           H  
ATOM    825 1HZ  LYS A  50       7.269  -5.567  -2.700  1.00  5.36           H  
ATOM    826 2HZ  LYS A  50       7.533  -4.248  -3.633  1.00  5.36           H  
ATOM    827 3HZ  LYS A  50       8.780  -4.908  -2.776  1.00  5.36           H  
ATOM    828  N   THR A  51      11.988   1.061  -0.185  1.00  5.03           N  
ATOM    829  CA  THR A  51      12.767   2.285  -0.335  1.00  5.03           C  
ATOM    830  C   THR A  51      13.772   2.176  -1.478  1.00  5.03           C  
ATOM    831  O   THR A  51      14.530   1.206  -1.562  1.00  5.03           O  
ATOM    832  CB  THR A  51      13.518   2.658   0.962  1.00  5.03           C  
ATOM    833  OG1 THR A  51      12.581   2.895   2.025  1.00  5.03           O  
ATOM    834  CG2 THR A  51      14.371   3.904   0.757  1.00  5.03           C  
ATOM    835  H   THR A  51      12.419   0.209   0.175  1.00  5.03           H  
ATOM    836  HA  THR A  51      12.081   3.085  -0.560  1.00  5.03           H  
ATOM    837  HB  THR A  51      14.161   1.837   1.245  1.00  5.03           H  
ATOM    838  HG1 THR A  51      11.917   2.194   2.043  1.00  5.03           H  
ATOM    839 1HG2 THR A  51      14.891   4.142   1.681  1.00  5.03           H  
ATOM    840 2HG2 THR A  51      15.103   3.727  -0.031  1.00  5.03           H  
ATOM    841 3HG2 THR A  51      13.735   4.740   0.473  1.00  5.03           H  
ATOM    842  N   PHE A  52      13.777   3.170  -2.368  1.00  4.67           N  
ATOM    843  CA  PHE A  52      14.701   3.146  -3.509  1.00  4.67           C  
ATOM    844  C   PHE A  52      15.387   4.503  -3.596  1.00  4.67           C  
ATOM    845  O   PHE A  52      14.728   5.523  -3.851  1.00  4.67           O  
ATOM    846  CB  PHE A  52      13.945   2.828  -4.811  1.00  4.67           C  
ATOM    847  CG  PHE A  52      14.797   2.432  -5.992  1.00  4.67           C  
ATOM    848  CD1 PHE A  52      15.886   1.625  -5.812  1.00  4.67           C  
ATOM    849  CD2 PHE A  52      14.470   2.797  -7.270  1.00  4.67           C  
ATOM    850  CE1 PHE A  52      16.642   1.189  -6.870  1.00  4.67           C  
ATOM    851  CE2 PHE A  52      15.233   2.368  -8.346  1.00  4.67           C  
ATOM    852  CZ  PHE A  52      16.316   1.564  -8.140  1.00  4.67           C  
ATOM    853  H   PHE A  52      13.132   3.948  -2.219  1.00  4.67           H  
ATOM    854  HA  PHE A  52      15.459   2.382  -3.344  1.00  4.67           H  
ATOM    855 1HB  PHE A  52      13.222   2.037  -4.628  1.00  4.67           H  
ATOM    856 2HB  PHE A  52      13.396   3.707  -5.108  1.00  4.67           H  
ATOM    857  HD1 PHE A  52      16.140   1.323  -4.804  1.00  4.67           H  
ATOM    858  HD2 PHE A  52      13.596   3.423  -7.430  1.00  4.67           H  
ATOM    859  HE1 PHE A  52      17.497   0.544  -6.690  1.00  4.67           H  
ATOM    860  HE2 PHE A  52      14.967   2.657  -9.358  1.00  4.67           H  
ATOM    861  HZ  PHE A  52      16.913   1.225  -8.981  1.00  4.67           H  
ATOM    862  N   THR A  53      16.699   4.498  -3.351  1.00  4.38           N  
ATOM    863  CA  THR A  53      17.499   5.721  -3.291  1.00  4.38           C  
ATOM    864  C   THR A  53      18.733   5.701  -4.174  1.00  4.38           C  
ATOM    865  O   THR A  53      19.469   4.710  -4.203  1.00  4.38           O  
ATOM    866  CB  THR A  53      17.972   5.985  -1.844  1.00  4.38           C  
ATOM    867  OG1 THR A  53      16.838   6.130  -0.981  1.00  4.38           O  
ATOM    868  CG2 THR A  53      18.851   7.256  -1.765  1.00  4.38           C  
ATOM    869  H   THR A  53      17.153   3.598  -3.180  1.00  4.38           H  
ATOM    870  HA  THR A  53      16.874   6.550  -3.610  1.00  4.38           H  
ATOM    871  HB  THR A  53      18.561   5.134  -1.498  1.00  4.38           H  
ATOM    872  HG1 THR A  53      17.119   6.546  -0.164  1.00  4.38           H  
ATOM    873 1HG2 THR A  53      19.164   7.412  -0.736  1.00  4.38           H  
ATOM    874 2HG2 THR A  53      19.732   7.141  -2.382  1.00  4.38           H  
ATOM    875 3HG2 THR A  53      18.296   8.120  -2.104  1.00  4.38           H  
ATOM    876  N   VAL A  54      18.990   6.805  -4.872  1.00  4.19           N  
ATOM    877  CA  VAL A  54      20.245   6.886  -5.617  1.00  4.19           C  
ATOM    878  C   VAL A  54      21.102   7.932  -4.960  1.00  4.19           C  
ATOM    879  O   VAL A  54      20.621   9.002  -4.570  1.00  4.19           O  
ATOM    880  CB  VAL A  54      20.054   7.268  -7.101  1.00  4.19           C  
ATOM    881  CG1 VAL A  54      19.456   8.605  -7.193  1.00  4.19           C  
ATOM    882  CG2 VAL A  54      21.374   7.172  -7.870  1.00  4.19           C  
ATOM    883  H   VAL A  54      18.312   7.574  -4.859  1.00  4.19           H  
ATOM    884  HA  VAL A  54      20.755   5.931  -5.570  1.00  4.19           H  
ATOM    885  HB  VAL A  54      19.417   6.624  -7.511  1.00  4.19           H  
ATOM    886 1HG1 VAL A  54      19.270   8.871  -8.233  1.00  4.19           H  
ATOM    887 2HG1 VAL A  54      18.532   8.577  -6.649  1.00  4.19           H  
ATOM    888 3HG1 VAL A  54      20.126   9.338  -6.746  1.00  4.19           H  
ATOM    889 1HG2 VAL A  54      21.200   7.410  -8.915  1.00  4.19           H  
ATOM    890 2HG2 VAL A  54      22.100   7.866  -7.464  1.00  4.19           H  
ATOM    891 3HG2 VAL A  54      21.757   6.157  -7.794  1.00  4.19           H  
ATOM    892  N   THR A  55      22.372   7.617  -4.834  1.00  4.09           N  
ATOM    893  CA  THR A  55      23.301   8.555  -4.263  1.00  4.09           C  
ATOM    894  C   THR A  55      24.268   8.982  -5.341  1.00  4.09           C  
ATOM    895  O   THR A  55      24.641   8.171  -6.187  1.00  4.09           O  
ATOM    896  CB  THR A  55      24.025   7.902  -3.084  1.00  4.09           C  
ATOM    897  OG1 THR A  55      24.726   6.734  -3.546  1.00  4.09           O  
ATOM    898  CG2 THR A  55      23.006   7.487  -2.015  1.00  4.09           C  
ATOM    899  H   THR A  55      22.681   6.693  -5.136  1.00  4.09           H  
ATOM    900  HA  THR A  55      22.764   9.435  -3.912  1.00  4.09           H  
ATOM    901  HB  THR A  55      24.740   8.607  -2.661  1.00  4.09           H  
ATOM    902  HG1 THR A  55      24.081   6.083  -3.875  1.00  4.09           H  
ATOM    903 1HG2 THR A  55      23.526   7.020  -1.181  1.00  4.09           H  
ATOM    904 2HG2 THR A  55      22.469   8.368  -1.664  1.00  4.09           H  
ATOM    905 3HG2 THR A  55      22.297   6.776  -2.440  1.00  4.09           H  
ATOM    906  N   GLU A  56      24.707  10.231  -5.274  1.00  4.03           N  
ATOM    907  CA  GLU A  56      25.638  10.778  -6.250  1.00  4.03           C  
ATOM    908  C   GLU A  56      26.522  11.817  -5.585  1.00  4.03           C  
ATOM    909  O   GLU A  56      27.233  11.490  -4.635  1.00  4.03           O  
ATOM    910  OXT GLU A  56      26.206  12.996  -5.721  1.00  4.03           O  
ATOM    911  CB  GLU A  56      24.873  11.420  -7.425  1.00  4.03           C  
ATOM    912  CG  GLU A  56      25.770  11.963  -8.541  1.00  4.03           C  
ATOM    913  CD  GLU A  56      25.028  12.573  -9.709  1.00  4.03           C  
ATOM    914  OE1 GLU A  56      23.847  12.767  -9.623  1.00  4.03           O  
ATOM    915  OE2 GLU A  56      25.659  12.796 -10.721  1.00  4.03           O  
ATOM    916  H   GLU A  56      24.366  10.828  -4.533  1.00  4.03           H  
ATOM    917  HA  GLU A  56      26.273   9.976  -6.629  1.00  4.03           H  
ATOM    918 1HB  GLU A  56      24.206  10.677  -7.873  1.00  4.03           H  
ATOM    919 2HB  GLU A  56      24.253  12.239  -7.058  1.00  4.03           H  
ATOM    920 1HG  GLU A  56      26.425  12.721  -8.117  1.00  4.03           H  
ATOM    921 2HG  GLU A  56      26.396  11.160  -8.902  1.00  4.03           H  
ENDMDL

