ATOM      1  N   ASP A  78      17.480  17.435   1.034  1.00  0.00           N  
ATOM      2  CA  ASP A  78      17.111  16.875   2.365  1.00  0.00           C  
ATOM      3  C   ASP A  78      15.608  16.597   2.417  1.00  0.00           C  
ATOM      4  O   ASP A  78      15.048  16.388   3.493  1.00  0.00           O  
ATOM      5  CB  ASP A  78      17.496  17.872   3.458  1.00  0.00           C  
ATOM      6  CG  ASP A  78      16.750  19.189   3.257  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      15.843  19.214   2.439  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      17.098  20.151   3.921  1.00  0.00           O  
ATOM      9  H1  ASP A  78      16.685  17.985   0.654  1.00  0.00           H  
ATOM     10  H2  ASP A  78      17.706  16.657   0.382  1.00  0.00           H  
ATOM     11  H3  ASP A  78      18.311  18.053   1.136  1.00  0.00           H  
ATOM     12  HA  ASP A  78      17.648  15.951   2.523  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      17.240  17.460   4.423  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      18.561  18.054   3.417  1.00  0.00           H  
ATOM     15  N   THR A  79      14.962  16.585   1.248  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.521  16.315   1.163  1.00  0.00           C  
ATOM     17  C   THR A  79      13.231  15.289   0.071  1.00  0.00           C  
ATOM     18  O   THR A  79      13.641  15.463  -1.078  1.00  0.00           O  
ATOM     19  CB  THR A  79      12.760  17.609   0.863  1.00  0.00           C  
ATOM     20  OG1 THR A  79      12.971  18.531   1.924  1.00  0.00           O  
ATOM     21  CG2 THR A  79      11.261  17.312   0.726  1.00  0.00           C  
ATOM     22  H   THR A  79      15.469  16.744   0.423  1.00  0.00           H  
ATOM     23  HA  THR A  79      13.171  15.919   2.107  1.00  0.00           H  
ATOM     24  HB  THR A  79      13.123  18.034  -0.061  1.00  0.00           H  
ATOM     25  HG1 THR A  79      12.492  18.208   2.691  1.00  0.00           H  
ATOM     26 HG21 THR A  79      10.963  16.591   1.474  1.00  0.00           H  
ATOM     27 HG22 THR A  79      11.060  16.914  -0.257  1.00  0.00           H  
ATOM     28 HG23 THR A  79      10.702  18.226   0.867  1.00  0.00           H  
ATOM     29  N   ASP A  80      12.522  14.213   0.429  1.00  0.00           N  
ATOM     30  CA  ASP A  80      12.192  13.170  -0.542  1.00  0.00           C  
ATOM     31  C   ASP A  80      10.874  13.481  -1.247  1.00  0.00           C  
ATOM     32  O   ASP A  80      10.490  12.796  -2.193  1.00  0.00           O  
ATOM     33  CB  ASP A  80      12.089  11.815   0.166  1.00  0.00           C  
ATOM     34  CG  ASP A  80      11.101  11.900   1.326  1.00  0.00           C  
ATOM     35  OD1 ASP A  80      10.624  12.990   1.594  1.00  0.00           O  
ATOM     36  OD2 ASP A  80      10.837  10.872   1.931  1.00  0.00           O  
ATOM     37  H   ASP A  80      12.219  14.122   1.357  1.00  0.00           H  
ATOM     38  HA  ASP A  80      12.975  13.113  -1.283  1.00  0.00           H  
ATOM     39  HB2 ASP A  80      11.750  11.068  -0.537  1.00  0.00           H  
ATOM     40  HB3 ASP A  80      13.061  11.534   0.545  1.00  0.00           H  
ATOM     41  N   SER A  81      10.194  14.519  -0.777  1.00  0.00           N  
ATOM     42  CA  SER A  81       8.922  14.928  -1.364  1.00  0.00           C  
ATOM     43  C   SER A  81       7.797  13.997  -0.917  1.00  0.00           C  
ATOM     44  O   SER A  81       7.287  13.194  -1.698  1.00  0.00           O  
ATOM     45  CB  SER A  81       9.026  14.955  -2.897  1.00  0.00           C  
ATOM     46  OG  SER A  81       8.111  15.913  -3.410  1.00  0.00           O  
ATOM     47  H   SER A  81      10.559  15.013  -0.013  1.00  0.00           H  
ATOM     48  HA  SER A  81       8.693  15.926  -1.019  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.026  15.235  -3.185  1.00  0.00           H  
ATOM     50  HB3 SER A  81       8.802  13.978  -3.302  1.00  0.00           H  
ATOM     51  HG  SER A  81       8.618  16.647  -3.767  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.415  14.116   0.349  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.349  13.287   0.895  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.130  13.319  -0.026  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.230  12.487   0.086  1.00  0.00           O  
ATOM     56  CB  GLU A  82       5.970  13.803   2.290  1.00  0.00           C  
ATOM     57  CG  GLU A  82       4.940  12.876   2.937  1.00  0.00           C  
ATOM     58  CD  GLU A  82       4.664  13.331   4.366  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.071  14.431   4.703  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.057  12.573   5.104  1.00  0.00           O  
ATOM     61  H   GLU A  82       7.858  14.771   0.927  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.701  12.272   0.982  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       6.854  13.844   2.910  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       5.550  14.795   2.202  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.020  12.907   2.370  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.322  11.865   2.950  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.106  14.288  -0.937  1.00  0.00           N  
ATOM     68  CA  GLU A  83       3.989  14.424  -1.862  1.00  0.00           C  
ATOM     69  C   GLU A  83       3.889  13.232  -2.822  1.00  0.00           C  
ATOM     70  O   GLU A  83       2.816  12.650  -2.976  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.135  15.727  -2.640  1.00  0.00           C  
ATOM     72  CG  GLU A  83       3.943  16.900  -1.677  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.106  18.224  -2.413  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.315  18.190  -3.613  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.018  19.254  -1.764  1.00  0.00           O  
ATOM     76  H   GLU A  83       5.850  14.922  -0.983  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.075  14.472  -1.289  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.121  15.776  -3.081  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.391  15.773  -3.416  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       2.954  16.849  -1.243  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.682  16.837  -0.888  1.00  0.00           H  
ATOM     82  N   GLU A  84       4.993  12.862  -3.470  1.00  0.00           N  
ATOM     83  CA  GLU A  84       4.948  11.731  -4.398  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.300  10.540  -3.710  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.426   9.881  -4.278  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.353  11.346  -4.857  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.266  10.183  -5.856  1.00  0.00           C  
ATOM     88  CD  GLU A  84       7.652   9.854  -6.395  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       8.617  10.339  -5.829  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       7.729   9.120  -7.367  1.00  0.00           O  
ATOM     91  H   GLU A  84       5.824  13.362  -3.336  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.359  12.005  -5.262  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       6.824  12.195  -5.333  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       6.938  11.040  -4.004  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       5.864   9.312  -5.357  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.619  10.458  -6.675  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.730  10.270  -2.481  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.179   9.161  -1.717  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.669   9.337  -1.598  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.899   8.415  -1.855  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.799   9.148  -0.312  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.327   9.050  -0.414  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.264   7.958   0.486  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.945   9.190   0.982  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.438  10.815  -2.080  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.400   8.230  -2.219  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.533  10.065   0.196  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.600   8.093  -0.834  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.698   9.840  -1.048  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.510   7.044  -0.027  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.195   8.044   0.589  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.712   7.950   1.466  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       8.001   9.392   0.891  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       6.800   8.271   1.531  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.468  10.002   1.509  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.256  10.538  -1.217  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.837  10.831  -1.070  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.096  10.562  -2.386  1.00  0.00           C  
ATOM    119  O   ARG A  86      -1.031  10.064  -2.386  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.655  12.298  -0.634  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.083  12.448   0.831  1.00  0.00           C  
ATOM    122  CD  ARG A  86       1.038  13.921   1.252  1.00  0.00           C  
ATOM    123  NE  ARG A  86       1.419  14.042   2.654  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       1.602  15.230   3.227  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.392  16.329   2.552  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       1.986  15.301   4.476  1.00  0.00           N  
ATOM    127  H   ARG A  86       2.923  11.233  -1.028  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.429  10.188  -0.304  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.266  12.937  -1.252  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.380  12.582  -0.735  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.412  11.880   1.457  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.087  12.073   0.954  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       1.727  14.491   0.646  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.038  14.307   1.115  1.00  0.00           H  
ATOM    135  HE  ARG A  86       1.557  13.227   3.182  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       1.090  16.282   1.599  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.533  17.220   2.990  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       2.137  14.464   5.002  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       2.130  16.195   4.903  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.747  10.852  -3.506  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.133  10.613  -4.811  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.112   9.119  -5.151  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.954   8.506  -5.243  1.00  0.00           O  
ATOM    144  CB  GLU A  87       0.905  11.375  -5.888  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.735  12.881  -5.670  1.00  0.00           C  
ATOM    146  CD  GLU A  87      -0.714  13.291  -5.920  1.00  0.00           C  
ATOM    147  OE1 GLU A  87      -1.409  12.553  -6.599  1.00  0.00           O  
ATOM    148  OE2 GLU A  87      -1.109  14.335  -5.425  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.660  11.203  -3.453  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.879  10.978  -4.787  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       1.952  11.118  -5.828  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.522  11.108  -6.861  1.00  0.00           H  
ATOM    153  HG2 GLU A  87       1.004  13.127  -4.652  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.380  13.417  -6.349  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.300   8.557  -5.361  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.438   7.147  -5.725  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.400   6.298  -5.001  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.338   5.534  -5.625  1.00  0.00           O  
ATOM    159  CB  ALA A  88       2.847   6.656  -5.386  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.087   9.131  -5.294  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.281   7.047  -6.788  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       2.883   5.579  -5.463  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.101   6.954  -4.377  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.553   7.090  -6.077  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.338   6.450  -3.688  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.626   5.707  -2.895  1.00  0.00           C  
ATOM    167  C   PHE A  89      -2.064   6.110  -3.254  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.939   5.254  -3.376  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.355   5.925  -1.401  1.00  0.00           C  
ATOM    170  CG  PHE A  89       0.708   4.947  -0.926  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.392   3.589  -0.787  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.003   5.392  -0.644  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.372   2.685  -0.367  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       2.980   4.484  -0.228  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       2.666   3.136  -0.091  1.00  0.00           C  
ATOM    176  H   PHE A  89       0.944   7.080  -3.246  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.505   4.661  -3.118  1.00  0.00           H  
ATOM    178  HB2 PHE A  89      -0.002   6.939  -1.256  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -1.264   5.766  -0.837  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.609   3.242  -1.002  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.247   6.431  -0.752  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.132   1.639  -0.262  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       3.979   4.824  -0.011  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.423   2.444   0.223  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.317   7.406  -3.426  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.670   7.845  -3.773  1.00  0.00           C  
ATOM    187  C   ARG A  90      -4.124   7.138  -5.051  1.00  0.00           C  
ATOM    188  O   ARG A  90      -5.248   6.645  -5.135  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.703   9.366  -3.949  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -4.024  10.031  -2.610  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.976  11.527  -2.806  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -4.257  12.222  -1.550  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -5.510  12.465  -1.157  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -6.514  12.080  -1.901  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -5.738  13.086  -0.024  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.596   8.067  -3.318  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.339   7.580  -2.973  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.740   9.702  -4.288  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.456   9.643  -4.671  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -5.015   9.739  -2.288  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.297   9.738  -1.868  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.995  11.791  -3.157  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.707  11.803  -3.549  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -3.509  12.510  -0.984  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -6.341  11.598  -2.763  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -7.455  12.266  -1.612  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.972  13.378   0.554  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -6.681  13.266   0.268  1.00  0.00           H  
ATOM    209  N   VAL A  91      -3.231   7.082  -6.031  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.526   6.425  -7.301  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.816   4.943  -7.068  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.715   4.370  -7.681  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.339   6.581  -8.260  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.605   5.812  -9.557  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -2.144   8.065  -8.585  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.352   7.497  -5.901  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.397   6.886  -7.744  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.445   6.197  -7.793  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -1.847   6.062 -10.285  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -3.576   6.081  -9.944  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -2.577   4.751  -9.359  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -2.971   8.415  -9.186  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -1.221   8.196  -9.133  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -2.101   8.633  -7.667  1.00  0.00           H  
ATOM    225  N   PHE A  92      -3.037   4.332  -6.180  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -3.205   2.912  -5.873  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.618   2.640  -5.354  1.00  0.00           C  
ATOM    228  O   PHE A  92      -5.302   1.743  -5.847  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -2.164   2.479  -4.822  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.892   2.025  -5.506  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.389   2.741  -6.599  1.00  0.00           C  
ATOM    232  CD2 PHE A  92      -0.229   0.881  -5.053  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       0.775   2.309  -7.240  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       0.939   0.451  -5.693  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.439   1.165  -6.787  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.338   4.856  -5.734  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -3.059   2.341  -6.778  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.944   3.312  -4.188  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.555   1.673  -4.216  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.899   3.625  -6.950  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.615   0.330  -4.207  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.161   2.860  -8.084  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.450  -0.434  -5.344  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.336   0.829  -7.286  1.00  0.00           H  
ATOM    245  N   ASP A  93      -5.055   3.409  -4.363  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.389   3.212  -3.808  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.397   3.079  -4.947  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.894   4.077  -5.467  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.763   4.404  -2.929  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -8.094   4.153  -2.229  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.707   3.131  -2.504  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.471   4.983  -1.417  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.469   4.101  -3.991  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.401   2.311  -3.210  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.993   4.558  -2.192  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.841   5.285  -3.540  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.674   1.838  -5.342  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.601   1.587  -6.444  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.912   2.320  -6.206  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.354   3.125  -7.027  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.854   0.057  -6.560  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -8.655  -0.436  -8.004  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.162  -0.594  -8.291  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -6.977  -1.124  -9.711  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -7.495  -0.118 -10.682  1.00  0.00           N  
ATOM    266  H   LYS A  94      -7.234   1.082  -4.899  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -8.158   1.954  -7.357  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.164  -0.461  -5.912  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.864  -0.178  -6.247  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -9.144  -1.389  -8.126  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -9.081   0.275  -8.696  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.669   0.359  -8.192  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -6.736  -1.295  -7.591  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -5.928  -1.294  -9.896  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -7.521  -2.048  -9.824  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -8.534  -0.106 -10.645  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -7.188  -0.374 -11.640  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.127   0.822 -10.435  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.532   2.027  -5.077  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.796   2.645  -4.732  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.588   4.106  -4.359  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.504   4.764  -3.863  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.417   1.891  -3.558  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.878   0.509  -4.011  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -13.017   0.312  -5.207  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -13.081  -0.336  -3.154  1.00  0.00           O  
ATOM    287  H   ASP A  95     -10.141   1.366  -4.470  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.460   2.586  -5.579  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.682   1.783  -2.774  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -13.263   2.446  -3.185  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.372   4.594  -4.608  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.009   5.982  -4.314  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.781   6.530  -3.114  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.398   7.591  -3.199  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.704   4.001  -5.011  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -8.955   6.028  -4.103  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.221   6.593  -5.178  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.747   5.798  -1.994  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.458   6.223  -0.782  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.500   6.778   0.270  1.00  0.00           C  
ATOM    301  O   ASN A  97     -10.893   7.013   1.411  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.266   5.053  -0.203  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -11.393   3.811  -0.036  1.00  0.00           C  
ATOM    304  OD1 ASN A  97     -11.911   2.699   0.063  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -10.097   3.928   0.000  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.234   4.963  -1.983  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.154   7.009  -1.042  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.667   5.339   0.759  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -13.082   4.822  -0.873  1.00  0.00           H  
ATOM    310 HD21 ASN A  97      -9.681   4.811  -0.084  1.00  0.00           H  
ATOM    311 HD22 ASN A  97      -9.537   3.131   0.114  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.251   7.013  -0.122  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.269   7.569   0.804  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.773   6.525   1.795  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.470   6.840   2.945  1.00  0.00           O  
ATOM    316  H   GLY A  98      -8.992   6.827  -1.048  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.427   7.945   0.240  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -8.720   8.383   1.349  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.691   5.284   1.340  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.222   4.188   2.183  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.633   3.080   1.309  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.901   3.033   0.109  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.380   3.655   3.024  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.701   4.651   4.115  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.900   4.707   5.262  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.789   5.519   3.978  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -8.190   5.631   6.275  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.080   6.444   4.989  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.280   6.500   6.138  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.567   7.410   7.135  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.944   5.095   0.410  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.449   4.556   2.843  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.247   3.514   2.396  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -8.099   2.717   3.466  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -7.060   4.038   5.367  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.405   5.474   3.096  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.573   5.673   7.161  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -10.919   7.116   4.882  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.520   7.417   7.268  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.813   2.198   1.895  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.184   1.114   1.118  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.527  -0.266   1.673  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.257  -0.555   2.841  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.669   1.288   1.165  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.289   2.675   0.618  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.984   0.192   0.341  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.736   2.836  -0.842  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.619   2.279   2.853  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.505   1.161   0.087  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.344   1.204   2.194  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.769   3.433   1.219  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.221   2.799   0.672  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -2.940  -0.720   0.921  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -1.986   0.512   0.086  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -3.542   0.014  -0.566  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -3.114   3.572  -1.324  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.759   3.163  -0.864  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.647   1.900  -1.366  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.097  -1.121   0.808  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.462  -2.495   1.177  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.505  -3.483   0.519  1.00  0.00           C  
ATOM    362  O   SER A 101      -4.797  -3.141  -0.428  1.00  0.00           O  
ATOM    363  CB  SER A 101      -7.885  -2.819   0.717  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.037  -4.234   0.644  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.270  -0.830  -0.109  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.406  -2.613   2.251  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.596  -2.421   1.420  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.057  -2.380  -0.257  1.00  0.00           H  
ATOM    369  HG  SER A 101      -8.977  -4.431   0.646  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.489  -4.704   1.039  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.610  -5.749   0.521  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.041  -6.231  -0.860  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.202  -6.552  -1.703  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -4.583  -6.932   1.508  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.076  -4.904   1.797  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.619  -5.346   0.438  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -3.761  -6.816   2.197  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -4.462  -7.863   0.972  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -5.512  -6.955   2.061  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.342  -6.312  -1.080  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.856  -6.792  -2.355  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.411  -5.897  -3.506  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.125  -6.376  -4.610  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.382  -6.833  -2.292  1.00  0.00           C  
ATOM    385  H   ALA A 103      -6.974  -6.064  -0.374  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.492  -7.789  -2.525  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.691  -7.620  -1.616  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.779  -7.030  -3.277  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.750  -5.886  -1.934  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.359  -4.596  -3.254  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.960  -3.648  -4.279  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.490  -3.818  -4.647  1.00  0.00           C  
ATOM    393  O   GLU A 104      -4.105  -3.582  -5.791  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -6.187  -2.224  -3.777  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.646  -2.071  -3.361  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.910  -0.646  -2.877  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -7.142  -0.169  -2.056  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.879  -0.058  -3.332  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.598  -4.261  -2.364  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.565  -3.808  -5.160  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.545  -2.033  -2.926  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.965  -1.521  -4.568  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -8.287  -2.290  -4.204  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.855  -2.767  -2.558  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.667  -4.209  -3.672  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.240  -4.382  -3.930  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.989  -5.481  -4.952  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.230  -5.290  -5.894  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.522  -4.741  -2.635  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.646  -3.590  -1.628  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -0.980  -4.007  -0.311  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -0.981  -2.311  -2.178  1.00  0.00           C  
ATOM    413  H   LEU A 105      -4.021  -4.382  -2.770  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.837  -3.461  -4.307  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.970  -5.633  -2.219  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.479  -4.927  -2.842  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.693  -3.397  -1.448  1.00  0.00           H  
ATOM    418 HD11 LEU A 105       0.087  -4.078  -0.449  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.366  -4.958  -0.002  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -1.196  -3.282   0.445  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -0.130  -2.574  -2.789  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -0.658  -1.691  -1.366  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -1.696  -1.762  -2.768  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.617  -6.632  -4.770  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.419  -7.722  -5.709  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.989  -7.371  -7.075  1.00  0.00           C  
ATOM    427  O   ARG A 106      -2.364  -7.643  -8.099  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.050  -9.013  -5.185  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.438  -8.723  -4.623  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.045 -10.021  -4.108  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -5.356 -10.898  -5.230  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -5.908 -12.097  -5.043  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.233 -12.496  -3.840  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -6.134 -12.878  -6.069  1.00  0.00           N  
ATOM    435  H   ARG A 106      -3.206  -6.752  -3.996  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.362  -7.884  -5.821  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -3.129  -9.728  -5.991  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.426  -9.425  -4.403  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.366  -8.012  -3.814  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -5.063  -8.321  -5.405  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.340 -10.510  -3.454  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -5.941  -9.800  -3.559  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -5.141 -10.601  -6.140  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -6.070 -11.901  -3.051  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -6.649 -13.397  -3.707  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -5.894 -12.577  -6.994  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -6.550 -13.777  -5.929  1.00  0.00           H  
ATOM    448  N   HIS A 107      -4.176  -6.772  -7.102  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.799  -6.404  -8.370  1.00  0.00           C  
ATOM    450  C   HIS A 107      -4.011  -5.304  -9.086  1.00  0.00           C  
ATOM    451  O   HIS A 107      -3.697  -5.426 -10.271  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -6.211  -5.909  -8.092  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.888  -5.522  -9.377  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.449  -4.466 -10.162  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -8.002  -6.017 -10.006  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -7.290  -4.360 -11.207  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -8.255  -5.282 -11.160  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.655  -6.573  -6.265  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.855  -7.275  -9.009  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.776  -6.692  -7.613  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -6.161  -5.051  -7.441  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.671  -3.898  -9.985  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.597  -6.848  -9.654  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -7.200  -3.619 -11.987  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.991  -5.409 -11.796  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.706  -4.224  -8.367  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.966  -3.117  -8.968  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.562  -3.566  -9.382  1.00  0.00           C  
ATOM    469  O   VAL A 108      -1.136  -3.312 -10.502  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.892  -1.924  -7.996  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.819  -2.172  -6.935  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.545  -0.648  -8.767  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.989  -4.179  -7.430  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -3.496  -2.801  -9.857  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.849  -1.801  -7.508  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -1.936  -1.464  -6.130  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -0.841  -2.057  -7.378  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.926  -3.168  -6.554  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.565   0.195  -8.094  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -3.270  -0.495  -9.554  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.561  -0.742  -9.200  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.845  -4.226  -8.475  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.507  -4.680  -8.788  1.00  0.00           C  
ATOM    484  C   MET A 109       0.474  -5.644  -9.965  1.00  0.00           C  
ATOM    485  O   MET A 109       1.267  -5.527 -10.901  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.124  -5.368  -7.572  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.356  -4.329  -6.466  1.00  0.00           C  
ATOM    488  SD  MET A 109       2.703  -3.215  -6.942  1.00  0.00           S  
ATOM    489  CE  MET A 109       4.081  -4.255  -6.387  1.00  0.00           C  
ATOM    490  H   MET A 109      -1.221  -4.382  -7.585  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.112  -3.829  -9.044  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.456  -6.138  -7.223  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.064  -5.813  -7.854  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.456  -3.751  -6.320  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.613  -4.832  -5.546  1.00  0.00           H  
ATOM    496  HE1 MET A 109       4.922  -4.125  -7.054  1.00  0.00           H  
ATOM    497  HE2 MET A 109       3.777  -5.290  -6.382  1.00  0.00           H  
ATOM    498  HE3 MET A 109       4.371  -3.966  -5.389  1.00  0.00           H  
ATOM    499  N   THR A 110      -0.454  -6.589  -9.916  1.00  0.00           N  
ATOM    500  CA  THR A 110      -0.598  -7.565 -10.986  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.964  -6.854 -12.287  1.00  0.00           C  
ATOM    502  O   THR A 110      -0.471  -7.201 -13.359  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.683  -8.585 -10.624  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -1.296  -9.286  -9.446  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.860  -9.574 -11.778  1.00  0.00           C  
ATOM    506  H   THR A 110      -1.050  -6.645  -9.141  1.00  0.00           H  
ATOM    507  HA  THR A 110       0.340  -8.082 -11.121  1.00  0.00           H  
ATOM    508  HB  THR A 110      -2.615  -8.070 -10.449  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -0.403  -9.611  -9.574  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -2.487 -10.391 -11.459  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -0.896  -9.956 -12.079  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -2.323  -9.069 -12.615  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.818  -5.842 -12.173  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -2.235  -5.056 -13.331  1.00  0.00           C  
ATOM    515  C   ASN A 111      -1.074  -4.203 -13.841  1.00  0.00           C  
ATOM    516  O   ASN A 111      -0.903  -4.016 -15.047  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -3.403  -4.157 -12.944  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.849  -3.337 -14.151  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -4.025  -2.123 -14.047  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.044  -3.932 -15.298  1.00  0.00           N  
ATOM    521  H   ASN A 111      -2.140  -5.589 -11.282  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -2.553  -5.724 -14.117  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -4.217  -4.771 -12.601  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -3.097  -3.490 -12.152  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -3.903  -4.899 -15.378  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.332  -3.412 -16.078  1.00  0.00           H  
ATOM    527  N   LEU A 112      -0.287  -3.691 -12.901  1.00  0.00           N  
ATOM    528  CA  LEU A 112       0.866  -2.854 -13.224  1.00  0.00           C  
ATOM    529  C   LEU A 112       1.891  -3.659 -14.013  1.00  0.00           C  
ATOM    530  O   LEU A 112       2.572  -3.124 -14.887  1.00  0.00           O  
ATOM    531  CB  LEU A 112       1.503  -2.313 -11.934  1.00  0.00           C  
ATOM    532  CG  LEU A 112       0.701  -1.103 -11.407  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.101  -0.822  -9.952  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       0.963   0.153 -12.273  1.00  0.00           C  
ATOM    535  H   LEU A 112      -0.491  -3.891 -11.962  1.00  0.00           H  
ATOM    536  HA  LEU A 112       0.537  -2.029 -13.830  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       1.492  -3.092 -11.190  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       2.524  -2.021 -12.121  1.00  0.00           H  
ATOM    539  HG  LEU A 112      -0.351  -1.341 -11.440  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       0.647  -1.560  -9.308  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       0.759   0.160  -9.668  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       2.177  -0.873  -9.853  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       0.784   1.043 -11.688  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       0.295   0.152 -13.122  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.983   0.159 -12.622  1.00  0.00           H  
ATOM    546  N   GLY A 113       1.999  -4.948 -13.695  1.00  0.00           N  
ATOM    547  CA  GLY A 113       2.953  -5.828 -14.375  1.00  0.00           C  
ATOM    548  C   GLY A 113       3.980  -6.379 -13.390  1.00  0.00           C  
ATOM    549  O   GLY A 113       4.717  -7.312 -13.706  1.00  0.00           O  
ATOM    550  H   GLY A 113       1.427  -5.323 -12.987  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       2.416  -6.651 -14.822  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       3.472  -5.282 -15.153  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.023  -5.797 -12.195  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.965  -6.242 -11.169  1.00  0.00           C  
ATOM    555  C   GLU A 114       4.549  -7.608 -10.615  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.386  -7.999 -10.712  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.019  -5.211 -10.039  1.00  0.00           C  
ATOM    558  CG  GLU A 114       5.648  -3.914 -10.554  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.118  -4.140 -10.894  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.834  -4.633 -10.035  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       7.507  -3.820 -12.004  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.415  -5.054 -11.998  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.945  -6.331 -11.612  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.016  -5.012  -9.689  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.613  -5.599  -9.225  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       5.123  -3.591 -11.442  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       5.570  -3.151  -9.795  1.00  0.00           H  
ATOM    568  N   LYS A 115       5.521  -8.337 -10.047  1.00  0.00           N  
ATOM    569  CA  LYS A 115       5.265  -9.675  -9.489  1.00  0.00           C  
ATOM    570  C   LYS A 115       5.402  -9.667  -7.967  1.00  0.00           C  
ATOM    571  O   LYS A 115       6.337  -9.082  -7.419  1.00  0.00           O  
ATOM    572  CB  LYS A 115       6.256 -10.674 -10.086  1.00  0.00           C  
ATOM    573  CG  LYS A 115       5.990 -10.808 -11.587  1.00  0.00           C  
ATOM    574  CD  LYS A 115       6.970 -11.814 -12.192  1.00  0.00           C  
ATOM    575  CE  LYS A 115       6.661 -12.003 -13.679  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       6.875 -10.719 -14.404  1.00  0.00           N  
ATOM    577  H   LYS A 115       6.429  -7.971 -10.011  1.00  0.00           H  
ATOM    578  HA  LYS A 115       4.263  -9.989  -9.745  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       7.265 -10.322  -9.926  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       6.131 -11.638  -9.612  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       4.979 -11.152 -11.742  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       6.124  -9.848 -12.062  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       7.979 -11.447 -12.075  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       6.871 -12.761 -11.683  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       7.313 -12.759 -14.088  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.632 -12.313 -13.796  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       7.552 -10.130 -13.877  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       5.972 -10.212 -14.488  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       7.253 -10.918 -15.353  1.00  0.00           H  
ATOM    590  N   LEU A 116       4.474 -10.347  -7.293  1.00  0.00           N  
ATOM    591  CA  LEU A 116       4.493 -10.446  -5.835  1.00  0.00           C  
ATOM    592  C   LEU A 116       3.761 -11.710  -5.376  1.00  0.00           C  
ATOM    593  O   LEU A 116       3.046 -12.336  -6.158  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.826  -9.210  -5.224  1.00  0.00           C  
ATOM    595  CG  LEU A 116       2.308  -9.229  -5.475  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       1.702  -7.933  -4.931  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       2.017  -9.357  -6.982  1.00  0.00           C  
ATOM    598  H   LEU A 116       3.785 -10.840  -7.783  1.00  0.00           H  
ATOM    599  HA  LEU A 116       5.518 -10.493  -5.497  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       4.007  -9.197  -4.159  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       4.248  -8.320  -5.668  1.00  0.00           H  
ATOM    602  HG  LEU A 116       1.866 -10.064  -4.949  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       0.651  -8.074  -4.760  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       1.849  -7.139  -5.643  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       2.178  -7.670  -3.998  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       2.105 -10.392  -7.281  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       2.720  -8.756  -7.541  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       1.013  -9.016  -7.188  1.00  0.00           H  
ATOM    609  N   THR A 117       3.905 -12.065  -4.094  1.00  0.00           N  
ATOM    610  CA  THR A 117       3.213 -13.235  -3.540  1.00  0.00           C  
ATOM    611  C   THR A 117       1.948 -12.784  -2.801  1.00  0.00           C  
ATOM    612  O   THR A 117       2.011 -11.960  -1.891  1.00  0.00           O  
ATOM    613  CB  THR A 117       4.138 -13.981  -2.562  1.00  0.00           C  
ATOM    614  OG1 THR A 117       4.880 -13.037  -1.804  1.00  0.00           O  
ATOM    615  CG2 THR A 117       5.102 -14.880  -3.340  1.00  0.00           C  
ATOM    616  H   THR A 117       4.474 -11.538  -3.498  1.00  0.00           H  
ATOM    617  HA  THR A 117       2.927 -13.905  -4.340  1.00  0.00           H  
ATOM    618  HB  THR A 117       3.549 -14.593  -1.894  1.00  0.00           H  
ATOM    619  HG1 THR A 117       5.345 -12.464  -2.417  1.00  0.00           H  
ATOM    620 HG21 THR A 117       5.740 -15.412  -2.648  1.00  0.00           H  
ATOM    621 HG22 THR A 117       5.710 -14.274  -3.995  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.538 -15.589  -3.927  1.00  0.00           H  
ATOM    623  N   ASP A 118       0.800 -13.322  -3.207  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -0.470 -12.956  -2.582  1.00  0.00           C  
ATOM    625  C   ASP A 118      -0.414 -13.173  -1.072  1.00  0.00           C  
ATOM    626  O   ASP A 118      -0.874 -12.336  -0.296  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -1.603 -13.797  -3.174  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -1.267 -15.277  -3.057  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -0.109 -15.581  -2.815  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -2.170 -16.086  -3.211  1.00  0.00           O  
ATOM    631  H   ASP A 118       0.806 -13.963  -3.946  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -0.672 -11.912  -2.779  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.519 -13.594  -2.640  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -1.732 -13.544  -4.213  1.00  0.00           H  
ATOM    635  N   GLU A 119       0.131 -14.304  -0.661  1.00  0.00           N  
ATOM    636  CA  GLU A 119       0.222 -14.614   0.755  1.00  0.00           C  
ATOM    637  C   GLU A 119       1.015 -13.530   1.491  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.746 -13.225   2.662  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.904 -15.970   0.934  1.00  0.00           C  
ATOM    640  CG  GLU A 119       0.167 -17.021   0.098  1.00  0.00           C  
ATOM    641  CD  GLU A 119       0.603 -18.427   0.507  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       0.387 -18.786   1.654  1.00  0.00           O  
ATOM    643  OE2 GLU A 119       1.138 -19.129  -0.337  1.00  0.00           O  
ATOM    644  H   GLU A 119       0.460 -14.955  -1.318  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -0.776 -14.668   1.167  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.930 -15.901   0.598  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.885 -16.253   1.971  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -0.900 -16.913   0.236  1.00  0.00           H  
ATOM    649  HG3 GLU A 119       0.403 -16.872  -0.944  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.944 -12.905   0.775  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.732 -11.817   1.349  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.882 -10.555   1.427  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.905  -9.846   2.426  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.986 -11.546   0.512  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.843 -10.476   1.195  1.00  0.00           C  
ATOM    656  CD  GLU A 120       6.085 -10.200   0.358  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       6.139 -10.684  -0.760  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.962  -9.501   0.842  1.00  0.00           O  
ATOM    659  H   GLU A 120       2.045 -13.125  -0.173  1.00  0.00           H  
ATOM    660  HA  GLU A 120       3.032 -12.093   2.349  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       4.559 -12.458   0.423  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       3.702 -11.201  -0.468  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.272  -9.566   1.302  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       5.145 -10.828   2.172  1.00  0.00           H  
ATOM    665  N   VAL A 121       1.119 -10.290   0.364  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.249  -9.118   0.330  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.608  -9.092   1.591  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.441  -8.241   2.461  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.656  -9.179  -0.905  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.693  -8.062  -0.845  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.177  -9.018  -2.177  1.00  0.00           C  
ATOM    672  H   VAL A 121       1.135 -10.900  -0.404  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.850  -8.222   0.289  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.163 -10.128  -0.929  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -2.176  -7.965  -1.806  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -1.202  -7.140  -0.595  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.429  -8.294  -0.094  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.549  -8.005  -2.239  1.00  0.00           H  
ATOM    679 HG22 VAL A 121      -0.448  -9.226  -3.037  1.00  0.00           H  
ATOM    680 HG23 VAL A 121       1.009  -9.706  -2.157  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.530 -10.040   1.679  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.409 -10.131   2.835  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.605  -9.961   4.121  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.006  -9.217   5.014  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.101 -11.493   2.831  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.218 -11.538   3.869  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.166 -10.758   4.805  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -5.107 -12.360   3.711  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.618 -10.687   0.945  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.159  -9.348   2.783  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.517 -11.675   1.851  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.373 -12.257   3.057  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.461 -10.639   4.211  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.377 -10.517   5.401  1.00  0.00           C  
ATOM    695  C   GLU A 123       1.030  -9.126   5.480  1.00  0.00           C  
ATOM    696  O   GLU A 123       1.344  -8.637   6.567  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.466 -11.592   5.391  1.00  0.00           C  
ATOM    698  CG  GLU A 123       2.272 -11.526   6.694  1.00  0.00           C  
ATOM    699  CD  GLU A 123       3.345 -12.610   6.693  1.00  0.00           C  
ATOM    700  OE1 GLU A 123       4.362 -12.410   6.047  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       3.135 -13.621   7.339  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.170 -11.218   3.466  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.239 -10.663   6.271  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       1.007 -12.566   5.300  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       2.125 -11.424   4.553  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.745 -10.557   6.777  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       1.613 -11.675   7.533  1.00  0.00           H  
ATOM    708  N   MET A 124       1.275  -8.519   4.319  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.933  -7.204   4.251  1.00  0.00           C  
ATOM    710  C   MET A 124       1.202  -6.170   5.090  1.00  0.00           C  
ATOM    711  O   MET A 124       1.725  -5.693   6.101  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.958  -6.730   2.802  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.914  -5.549   2.653  1.00  0.00           C  
ATOM    714  SD  MET A 124       4.626  -6.131   2.809  1.00  0.00           S  
ATOM    715  CE  MET A 124       5.256  -5.510   1.225  1.00  0.00           C  
ATOM    716  H   MET A 124       1.037  -8.975   3.488  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.949  -7.295   4.603  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.281  -7.538   2.166  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.968  -6.416   2.511  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.764  -5.096   1.685  1.00  0.00           H  
ATOM    721  HG3 MET A 124       2.709  -4.821   3.425  1.00  0.00           H  
ATOM    722  HE1 MET A 124       5.164  -4.430   1.199  1.00  0.00           H  
ATOM    723  HE2 MET A 124       4.688  -5.944   0.414  1.00  0.00           H  
ATOM    724  HE3 MET A 124       6.294  -5.780   1.117  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.002  -5.805   4.662  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -0.784  -4.809   5.378  1.00  0.00           C  
ATOM    727  C   ILE A 125      -0.996  -5.254   6.822  1.00  0.00           C  
ATOM    728  O   ILE A 125      -0.889  -4.459   7.750  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.160  -4.621   4.684  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.008  -3.711   3.441  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.183  -4.018   5.674  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.337  -3.631   2.667  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.373  -6.180   3.834  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.253  -3.871   5.368  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.520  -5.595   4.368  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -1.715  -2.719   3.755  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.249  -4.119   2.796  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.631  -4.816   6.252  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.953  -3.487   5.141  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -2.679  -3.341   6.338  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -3.965  -2.867   3.103  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.842  -4.576   2.721  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -3.146  -3.390   1.633  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.318  -6.520   6.998  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.577  -7.045   8.329  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.518  -6.586   9.333  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.843  -6.243  10.470  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.593  -8.573   8.258  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -2.896  -9.069   7.597  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -3.985  -9.240   8.660  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -3.637 -10.341   9.542  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -4.228 -10.484  10.722  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -5.130  -9.622  11.106  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -3.911 -11.486  11.497  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.405  -7.109   6.220  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.545  -6.702   8.658  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -0.750  -8.898   7.673  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.511  -8.981   9.254  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.230  -8.358   6.854  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -2.716 -10.021   7.122  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.072  -8.335   9.239  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.928  -9.447   8.179  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -2.956 -10.990   9.259  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.375  -8.855  10.510  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -5.574  -9.725  11.996  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -3.221 -12.150  11.202  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -4.357 -11.590  12.386  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.744  -6.580   8.924  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.808  -6.157   9.829  1.00  0.00           C  
ATOM    770  C   GLU A 127       1.800  -4.643  10.025  1.00  0.00           C  
ATOM    771  O   GLU A 127       1.788  -4.156  11.157  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.166  -6.607   9.288  1.00  0.00           C  
ATOM    773  CG  GLU A 127       3.241  -8.135   9.328  1.00  0.00           C  
ATOM    774  CD  GLU A 127       4.543  -8.612   8.694  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       5.285  -7.774   8.212  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       4.775  -9.809   8.695  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.965  -6.858   8.010  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.649  -6.624  10.784  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.283  -6.263   8.272  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.952  -6.197   9.905  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       3.196  -8.470  10.355  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       2.404  -8.547   8.780  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.813  -3.904   8.920  1.00  0.00           N  
ATOM    784  CA  ALA A 128       1.819  -2.444   8.989  1.00  0.00           C  
ATOM    785  C   ALA A 128       0.579  -1.929   9.718  1.00  0.00           C  
ATOM    786  O   ALA A 128       0.679  -1.089  10.612  1.00  0.00           O  
ATOM    787  CB  ALA A 128       1.885  -1.851   7.568  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.827  -4.355   8.049  1.00  0.00           H  
ATOM    789  HA  ALA A 128       2.695  -2.130   9.542  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       2.893  -1.527   7.359  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       1.219  -1.004   7.481  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       1.596  -2.607   6.850  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.586  -2.421   9.308  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.848  -1.992   9.907  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.689  -1.823  11.410  1.00  0.00           C  
ATOM    796  O   ASP A 129      -1.385  -2.776  12.127  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.935  -3.028   9.604  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -4.324  -2.401   9.646  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -4.888  -2.330  10.718  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.805  -2.008   8.595  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.598  -3.062   8.570  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -2.132  -1.043   9.473  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.765  -3.425   8.630  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.882  -3.828  10.327  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.880  -0.594  11.871  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.743  -0.280  13.296  1.00  0.00           C  
ATOM    807  C   ILE A 130      -3.101  -0.276  13.985  1.00  0.00           C  
ATOM    808  O   ILE A 130      -3.209  -0.603  15.166  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -1.070   1.088  13.478  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.246   1.108  12.691  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.767   1.318  14.968  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       0.995   2.418  12.967  1.00  0.00           C  
ATOM    813  H   ILE A 130      -2.116   0.114  11.236  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -1.122  -1.030  13.768  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.723   1.864  13.112  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       0.849   0.272  12.996  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.039   1.034  11.632  1.00  0.00           H  
ATOM    818 HG21 ILE A 130      -1.650   1.138  15.557  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -0.444   2.338  15.119  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.017   0.643  15.281  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       0.317   3.252  12.846  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       1.816   2.515  12.274  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       1.378   2.408  13.976  1.00  0.00           H  
ATOM    824  N   ASP A 131      -4.129   0.104  13.245  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -5.482   0.158  13.797  1.00  0.00           C  
ATOM    826  C   ASP A 131      -6.125  -1.228  13.813  1.00  0.00           C  
ATOM    827  O   ASP A 131      -7.043  -1.487  14.590  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -6.342   1.110  12.966  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -5.881   2.548  13.181  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -5.155   2.780  14.134  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -6.259   3.396  12.390  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.980   0.349  12.307  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -5.432   0.533  14.809  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -6.250   0.855  11.920  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -7.374   1.017  13.268  1.00  0.00           H  
ATOM    836  N   GLY A 132      -5.644  -2.106  12.940  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -6.184  -3.462  12.848  1.00  0.00           C  
ATOM    838  C   GLY A 132      -7.601  -3.442  12.277  1.00  0.00           C  
ATOM    839  O   GLY A 132      -8.475  -4.184  12.727  1.00  0.00           O  
ATOM    840  H   GLY A 132      -4.921  -1.828  12.338  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -5.550  -4.054  12.203  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -6.205  -3.907  13.832  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.822  -2.575  11.288  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -9.134  -2.441  10.653  1.00  0.00           C  
ATOM    845  C   ASP A 133      -9.165  -3.128   9.289  1.00  0.00           C  
ATOM    846  O   ASP A 133     -10.218  -3.580   8.839  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -9.458  -0.961  10.479  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.303  -0.250   9.776  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -7.181  -0.729   9.877  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.557   0.763   9.147  1.00  0.00           O  
ATOM    851  H   ASP A 133      -7.083  -2.008  10.980  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.889  -2.886  11.286  1.00  0.00           H  
ATOM    853  HB2 ASP A 133     -10.355  -0.860   9.888  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -9.616  -0.514  11.449  1.00  0.00           H  
ATOM    855  N   GLY A 134      -8.005  -3.203   8.633  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.903  -3.836   7.312  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.408  -2.852   6.261  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.415  -3.152   5.067  1.00  0.00           O  
ATOM    859  H   GLY A 134      -7.200  -2.820   9.042  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -7.208  -4.660   7.376  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.866  -4.213   7.009  1.00  0.00           H  
ATOM    862  N   GLN A 135      -6.960  -1.682   6.707  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.444  -0.673   5.789  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.340   0.135   6.454  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.292   0.243   7.676  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -7.568   0.253   5.321  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -8.537  -0.538   4.431  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.559   0.390   3.777  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.320   0.904   2.682  1.00  0.00           O  
ATOM    870  NE2 GLN A 135     -10.692   0.630   4.379  1.00  0.00           N  
ATOM    871  H   GLN A 135      -6.961  -1.503   7.670  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.023  -1.168   4.928  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.096   0.637   6.182  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.149   1.069   4.759  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -7.979  -1.048   3.661  1.00  0.00           H  
ATOM    876  HG3 GLN A 135      -9.058  -1.266   5.033  1.00  0.00           H  
ATOM    877 HE21 GLN A 135     -10.883   0.217   5.247  1.00  0.00           H  
ATOM    878 HE22 GLN A 135     -11.354   1.219   3.959  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.460   0.712   5.631  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.359   1.524   6.149  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.169   2.787   5.304  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.357   2.768   4.082  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.064   0.686   6.168  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -2.398  -0.774   6.430  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -1.311   0.803   4.841  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.572   0.603   4.666  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.590   1.828   7.163  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -1.439   1.035   6.958  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -2.895  -1.181   5.562  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -3.047  -0.848   7.289  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -1.487  -1.325   6.617  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -2.013   0.719   4.031  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -0.571   0.021   4.767  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -0.824   1.764   4.800  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.796   3.872   5.970  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.575   5.135   5.288  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.286   5.072   4.478  1.00  0.00           C  
ATOM    898  O   ASN A 137      -0.865   3.999   4.044  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.511   6.291   6.292  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -2.758   7.617   5.574  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -1.824   8.392   5.360  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.965   7.921   5.180  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.684   3.813   6.944  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.401   5.307   4.612  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -3.264   6.147   7.052  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -1.534   6.311   6.753  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -4.705   7.301   5.343  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.130   8.770   4.716  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.672   6.228   4.259  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.557   6.295   3.479  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.778   5.835   4.283  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.496   4.936   3.855  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.773   7.736   2.995  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.557   8.343   2.591  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.378   7.676   1.675  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -0.968   9.568   3.135  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.612   8.229   1.304  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.202  10.123   2.762  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.024   9.453   1.846  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.240   9.997   1.479  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.054   7.053   4.615  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.456   5.655   2.615  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       1.212   8.319   3.791  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.439   7.732   2.143  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -1.062   6.736   1.257  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -0.332  10.084   3.840  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.244   7.713   0.598  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -2.520  11.068   3.180  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -4.910   9.669   2.084  1.00  0.00           H  
ATOM    930  N   GLU A 139       2.008   6.452   5.441  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.166   6.091   6.273  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.145   4.605   6.613  1.00  0.00           C  
ATOM    933  O   GLU A 139       4.015   3.846   6.165  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.173   6.933   7.543  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.476   8.379   7.159  1.00  0.00           C  
ATOM    936  CD  GLU A 139       3.424   9.273   8.387  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       3.283   8.742   9.476  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       3.535  10.476   8.222  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.396   7.157   5.737  1.00  0.00           H  
ATOM    940  HA  GLU A 139       4.060   6.309   5.711  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.207   6.876   8.023  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       3.938   6.570   8.214  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       4.462   8.428   6.719  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       2.746   8.716   6.440  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.157   4.224   7.440  1.00  0.00           N  
ATOM    946  CA  GLU A 140       1.997   2.828   7.880  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.462   1.890   6.767  1.00  0.00           C  
ATOM    948  O   GLU A 140       3.002   0.809   7.017  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.522   2.532   8.197  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.082   3.285   9.454  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.416   3.093   9.685  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -2.013   2.303   8.968  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.941   3.743  10.577  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.576   4.935   7.778  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.593   2.659   8.767  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.090   2.846   7.362  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.399   1.468   8.356  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.619   2.901  10.308  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.294   4.336   9.332  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.278   2.365   5.530  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.696   1.631   4.340  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.174   1.903   4.030  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.952   0.982   3.864  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.850   2.061   3.127  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.714   0.896   2.171  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.850   0.346   1.568  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.455   0.363   1.907  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.720  -0.740   0.698  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.324  -0.716   1.043  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.455  -1.273   0.436  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.886   3.255   5.426  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.558   0.570   4.518  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.879   2.381   3.458  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.326   2.884   2.616  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.827   0.762   1.773  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.419   0.790   2.368  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.595  -1.165   0.230  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.648  -1.120   0.849  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.350  -2.109  -0.238  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.534   3.182   3.906  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.923   3.554   3.577  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.896   2.601   4.275  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.664   1.890   3.624  1.00  0.00           O  
ATOM    984  CB  VAL A 142       6.196   4.991   4.023  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.700   5.301   3.930  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.406   5.959   3.124  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.840   3.870   4.004  1.00  0.00           H  
ATOM    988  HA  VAL A 142       6.060   3.493   2.503  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.879   5.105   5.044  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       8.219   4.808   4.741  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.853   6.367   4.004  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       8.087   4.945   2.986  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.221   6.878   3.660  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.463   5.512   2.843  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       5.974   6.169   2.230  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.862   2.610   5.605  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.744   1.752   6.404  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.816   0.334   5.822  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.708  -0.446   6.165  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.239   1.690   7.851  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.445   3.051   8.520  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       6.921   3.013   9.953  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       7.233   2.091  10.706  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       6.141   3.971  10.378  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.255   3.234   6.066  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.736   2.179   6.404  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.188   1.441   7.856  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       7.791   0.938   8.394  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       8.498   3.290   8.528  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       6.911   3.807   7.965  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       5.897   4.708   9.778  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       5.800   3.955  11.298  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.869   0.017   4.937  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.811  -1.299   4.284  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.532  -1.268   2.938  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.366  -2.125   2.652  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.358  -1.728   4.054  1.00  0.00           C  
ATOM   1018  CG  MET A 144       4.572  -1.562   5.350  1.00  0.00           C  
ATOM   1019  SD  MET A 144       5.297  -2.626   6.624  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.296  -4.100   6.298  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.210   0.697   4.711  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.291  -2.031   4.917  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       4.915  -1.136   3.274  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       5.331  -2.764   3.758  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.621  -0.529   5.672  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       3.543  -1.840   5.185  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       4.011  -4.120   5.255  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       3.414  -4.078   6.920  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.871  -4.983   6.526  1.00  0.00           H  
ATOM   1030  N   MET A 145       7.183  -0.293   2.100  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.790  -0.193   0.771  1.00  0.00           C  
ATOM   1032  C   MET A 145       9.300  -0.423   0.839  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.818  -1.363   0.234  1.00  0.00           O  
ATOM   1034  CB  MET A 145       7.517   1.188   0.159  1.00  0.00           C  
ATOM   1035  CG  MET A 145       6.000   1.399  -0.029  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.692   2.401  -1.507  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.493   3.916  -0.934  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.481   0.345   2.365  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.354  -0.947   0.132  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       7.912   1.953   0.814  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       8.008   1.254  -0.800  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       5.504   0.446  -0.143  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       5.603   1.906   0.835  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       7.547   3.872  -1.166  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.357   4.013   0.135  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       6.054   4.768  -1.428  1.00  0.00           H  
ATOM   1047  N   THR A 146      10.001   0.436   1.579  1.00  0.00           N  
ATOM   1048  CA  THR A 146      11.457   0.319   1.726  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.825   0.130   3.193  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.675   0.840   3.732  1.00  0.00           O  
ATOM   1051  CB  THR A 146      12.149   1.571   1.174  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.535   1.946  -0.053  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      13.633   1.273   0.934  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.530   1.161   2.039  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.809  -0.542   1.172  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.059   2.378   1.885  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      10.864   2.606   0.140  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      14.038   0.753   1.790  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      14.169   2.199   0.787  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      13.736   0.654   0.056  1.00  0.00           H  
ATOM   1061  N   ALA A 147      11.180  -0.839   3.831  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      11.446  -1.126   5.235  1.00  0.00           C  
ATOM   1063  C   ALA A 147      12.948  -1.239   5.476  1.00  0.00           C  
ATOM   1064  O   ALA A 147      13.580  -2.202   5.040  1.00  0.00           O  
ATOM   1065  CB  ALA A 147      10.769  -2.439   5.629  1.00  0.00           C  
ATOM   1066  H   ALA A 147      10.518  -1.377   3.349  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.047  -0.328   5.841  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147      10.729  -2.513   6.705  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147      11.333  -3.268   5.231  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       9.766  -2.461   5.228  1.00  0.00           H  
ATOM   1071  N   LYS A 148      13.509  -0.247   6.166  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      14.943  -0.229   6.461  1.00  0.00           C  
ATOM   1073  C   LYS A 148      15.213   0.560   7.740  1.00  0.00           C  
ATOM   1074  O   LYS A 148      16.181   0.246   8.415  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      15.704   0.405   5.290  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      17.214   0.369   5.556  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      17.956   0.926   4.338  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      19.465   0.869   4.581  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      19.827   1.780   5.701  1.00  0.00           N  
ATOM   1080  OXT LYS A 148      14.447   1.468   8.027  1.00  0.00           O  
ATOM   1081  H   LYS A 148      12.952   0.495   6.479  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      15.289  -1.244   6.595  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      15.489  -0.144   4.386  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      15.387   1.430   5.169  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      17.442   0.971   6.426  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      17.526  -0.649   5.730  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      17.709   0.331   3.469  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      17.658   1.951   4.170  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      19.752  -0.141   4.831  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      19.987   1.179   3.685  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      19.132   1.681   6.466  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      19.832   2.764   5.362  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      20.772   1.530   6.058  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -9.342   1.111  -0.349  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.346   0.559  10.090  1.00  0.00          CA