ATOM      1  N   ASP A  78      13.131  20.983  -3.880  1.00  0.00           N  
ATOM      2  CA  ASP A  78      13.230  20.344  -5.220  1.00  0.00           C  
ATOM      3  C   ASP A  78      12.977  18.841  -5.101  1.00  0.00           C  
ATOM      4  O   ASP A  78      12.515  18.211  -6.052  1.00  0.00           O  
ATOM      5  CB  ASP A  78      14.624  20.611  -5.794  1.00  0.00           C  
ATOM      6  CG  ASP A  78      14.680  20.201  -7.260  1.00  0.00           C  
ATOM      7  OD1 ASP A  78      13.623  20.032  -7.847  1.00  0.00           O  
ATOM      8  OD2 ASP A  78      15.778  20.062  -7.776  1.00  0.00           O  
ATOM      9  H1  ASP A  78      14.082  21.238  -3.548  1.00  0.00           H  
ATOM     10  H2  ASP A  78      12.698  20.317  -3.209  1.00  0.00           H  
ATOM     11  H3  ASP A  78      12.546  21.837  -3.947  1.00  0.00           H  
ATOM     12  HA  ASP A  78      12.488  20.777  -5.877  1.00  0.00           H  
ATOM     13  HB2 ASP A  78      14.849  21.666  -5.711  1.00  0.00           H  
ATOM     14  HB3 ASP A  78      15.357  20.046  -5.237  1.00  0.00           H  
ATOM     15  N   THR A  79      13.275  18.268  -3.932  1.00  0.00           N  
ATOM     16  CA  THR A  79      13.065  16.829  -3.704  1.00  0.00           C  
ATOM     17  C   THR A  79      12.134  16.609  -2.511  1.00  0.00           C  
ATOM     18  O   THR A  79      12.477  15.886  -1.575  1.00  0.00           O  
ATOM     19  CB  THR A  79      14.408  16.131  -3.447  1.00  0.00           C  
ATOM     20  OG1 THR A  79      15.159  16.872  -2.498  1.00  0.00           O  
ATOM     21  CG2 THR A  79      15.201  16.023  -4.753  1.00  0.00           C  
ATOM     22  H   THR A  79      13.639  18.820  -3.205  1.00  0.00           H  
ATOM     23  HA  THR A  79      12.607  16.384  -4.578  1.00  0.00           H  
ATOM     24  HB  THR A  79      14.225  15.138  -3.065  1.00  0.00           H  
ATOM     25  HG1 THR A  79      14.752  17.732  -2.404  1.00  0.00           H  
ATOM     26 HG21 THR A  79      16.229  15.779  -4.531  1.00  0.00           H  
ATOM     27 HG22 THR A  79      15.160  16.964  -5.280  1.00  0.00           H  
ATOM     28 HG23 THR A  79      14.776  15.246  -5.374  1.00  0.00           H  
ATOM     29  N   ASP A  80      10.958  17.236  -2.550  1.00  0.00           N  
ATOM     30  CA  ASP A  80       9.996  17.099  -1.457  1.00  0.00           C  
ATOM     31  C   ASP A  80       9.765  15.625  -1.122  1.00  0.00           C  
ATOM     32  O   ASP A  80       9.844  15.233   0.041  1.00  0.00           O  
ATOM     33  CB  ASP A  80       8.663  17.747  -1.859  1.00  0.00           C  
ATOM     34  CG  ASP A  80       8.785  19.268  -1.840  1.00  0.00           C  
ATOM     35  OD1 ASP A  80       9.761  19.763  -1.292  1.00  0.00           O  
ATOM     36  OD2 ASP A  80       7.902  19.920  -2.375  1.00  0.00           O  
ATOM     37  H   ASP A  80      10.738  17.805  -3.317  1.00  0.00           H  
ATOM     38  HA  ASP A  80      10.380  17.605  -0.581  1.00  0.00           H  
ATOM     39  HB2 ASP A  80       8.398  17.425  -2.856  1.00  0.00           H  
ATOM     40  HB3 ASP A  80       7.890  17.442  -1.169  1.00  0.00           H  
ATOM     41  N   SER A  81       9.505  14.814  -2.148  1.00  0.00           N  
ATOM     42  CA  SER A  81       9.279  13.382  -1.960  1.00  0.00           C  
ATOM     43  C   SER A  81       7.946  13.130  -1.260  1.00  0.00           C  
ATOM     44  O   SER A  81       7.137  12.314  -1.705  1.00  0.00           O  
ATOM     45  CB  SER A  81      10.417  12.786  -1.127  1.00  0.00           C  
ATOM     46  OG  SER A  81      11.636  13.432  -1.462  1.00  0.00           O  
ATOM     47  H   SER A  81       9.471  15.182  -3.048  1.00  0.00           H  
ATOM     48  HA  SER A  81       9.264  12.901  -2.928  1.00  0.00           H  
ATOM     49  HB2 SER A  81      10.219  12.930  -0.079  1.00  0.00           H  
ATOM     50  HB3 SER A  81      10.494  11.728  -1.332  1.00  0.00           H  
ATOM     51  HG  SER A  81      11.683  14.251  -0.964  1.00  0.00           H  
ATOM     52  N   GLU A  82       7.729  13.847  -0.166  1.00  0.00           N  
ATOM     53  CA  GLU A  82       6.501  13.721   0.608  1.00  0.00           C  
ATOM     54  C   GLU A  82       5.289  13.642  -0.320  1.00  0.00           C  
ATOM     55  O   GLU A  82       4.373  12.847  -0.101  1.00  0.00           O  
ATOM     56  CB  GLU A  82       6.369  14.937   1.532  1.00  0.00           C  
ATOM     57  CG  GLU A  82       5.127  14.794   2.416  1.00  0.00           C  
ATOM     58  CD  GLU A  82       5.048  15.956   3.406  1.00  0.00           C  
ATOM     59  OE1 GLU A  82       5.761  16.930   3.211  1.00  0.00           O  
ATOM     60  OE2 GLU A  82       4.272  15.860   4.341  1.00  0.00           O  
ATOM     61  H   GLU A  82       8.409  14.483   0.127  1.00  0.00           H  
ATOM     62  HA  GLU A  82       6.548  12.826   1.210  1.00  0.00           H  
ATOM     63  HB2 GLU A  82       7.250  15.010   2.157  1.00  0.00           H  
ATOM     64  HB3 GLU A  82       6.280  15.832   0.934  1.00  0.00           H  
ATOM     65  HG2 GLU A  82       4.244  14.795   1.793  1.00  0.00           H  
ATOM     66  HG3 GLU A  82       5.180  13.863   2.962  1.00  0.00           H  
ATOM     67  N   GLU A  83       5.294  14.483  -1.355  1.00  0.00           N  
ATOM     68  CA  GLU A  83       4.198  14.526  -2.311  1.00  0.00           C  
ATOM     69  C   GLU A  83       4.085  13.223  -3.106  1.00  0.00           C  
ATOM     70  O   GLU A  83       3.008  12.632  -3.178  1.00  0.00           O  
ATOM     71  CB  GLU A  83       4.389  15.717  -3.257  1.00  0.00           C  
ATOM     72  CG  GLU A  83       4.166  17.017  -2.472  1.00  0.00           C  
ATOM     73  CD  GLU A  83       4.427  18.233  -3.354  1.00  0.00           C  
ATOM     74  OE1 GLU A  83       4.748  18.043  -4.513  1.00  0.00           O  
ATOM     75  OE2 GLU A  83       4.302  19.340  -2.853  1.00  0.00           O  
ATOM     76  H   GLU A  83       6.049  15.096  -1.472  1.00  0.00           H  
ATOM     77  HA  GLU A  83       3.278  14.671  -1.767  1.00  0.00           H  
ATOM     78  HB2 GLU A  83       5.392  15.703  -3.657  1.00  0.00           H  
ATOM     79  HB3 GLU A  83       3.679  15.659  -4.061  1.00  0.00           H  
ATOM     80  HG2 GLU A  83       3.145  17.048  -2.117  1.00  0.00           H  
ATOM     81  HG3 GLU A  83       4.839  17.042  -1.628  1.00  0.00           H  
ATOM     82  N   GLU A  84       5.187  12.754  -3.692  1.00  0.00           N  
ATOM     83  CA  GLU A  84       5.136  11.504  -4.454  1.00  0.00           C  
ATOM     84  C   GLU A  84       4.413  10.442  -3.630  1.00  0.00           C  
ATOM     85  O   GLU A  84       3.462   9.823  -4.096  1.00  0.00           O  
ATOM     86  CB  GLU A  84       6.553  11.012  -4.781  1.00  0.00           C  
ATOM     87  CG  GLU A  84       6.479   9.813  -5.739  1.00  0.00           C  
ATOM     88  CD  GLU A  84       6.008  10.263  -7.120  1.00  0.00           C  
ATOM     89  OE1 GLU A  84       5.900  11.460  -7.331  1.00  0.00           O  
ATOM     90  OE2 GLU A  84       5.764   9.400  -7.948  1.00  0.00           O  
ATOM     91  H   GLU A  84       6.032  13.240  -3.614  1.00  0.00           H  
ATOM     92  HA  GLU A  84       4.596  11.670  -5.377  1.00  0.00           H  
ATOM     93  HB2 GLU A  84       7.118  11.810  -5.242  1.00  0.00           H  
ATOM     94  HB3 GLU A  84       7.046  10.706  -3.870  1.00  0.00           H  
ATOM     95  HG2 GLU A  84       7.458   9.363  -5.826  1.00  0.00           H  
ATOM     96  HG3 GLU A  84       5.788   9.083  -5.350  1.00  0.00           H  
ATOM     97  N   ILE A  85       4.852  10.270  -2.387  1.00  0.00           N  
ATOM     98  CA  ILE A  85       4.232   9.295  -1.497  1.00  0.00           C  
ATOM     99  C   ILE A  85       2.723   9.539  -1.455  1.00  0.00           C  
ATOM    100  O   ILE A  85       1.930   8.624  -1.669  1.00  0.00           O  
ATOM    101  CB  ILE A  85       4.803   9.454  -0.079  1.00  0.00           C  
ATOM    102  CG1 ILE A  85       6.326   9.295  -0.105  1.00  0.00           C  
ATOM    103  CG2 ILE A  85       4.213   8.387   0.845  1.00  0.00           C  
ATOM    104  CD1 ILE A  85       6.889   9.619   1.283  1.00  0.00           C  
ATOM    105  H   ILE A  85       5.601  10.814  -2.070  1.00  0.00           H  
ATOM    106  HA  ILE A  85       4.430   8.294  -1.855  1.00  0.00           H  
ATOM    107  HB  ILE A  85       4.548  10.434   0.299  1.00  0.00           H  
ATOM    108 HG12 ILE A  85       6.576   8.276  -0.366  1.00  0.00           H  
ATOM    109 HG13 ILE A  85       6.751   9.969  -0.831  1.00  0.00           H  
ATOM    110 HG21 ILE A  85       4.505   7.412   0.495  1.00  0.00           H  
ATOM    111 HG22 ILE A  85       3.138   8.461   0.851  1.00  0.00           H  
ATOM    112 HG23 ILE A  85       4.586   8.536   1.846  1.00  0.00           H  
ATOM    113 HD11 ILE A  85       6.437  10.527   1.657  1.00  0.00           H  
ATOM    114 HD12 ILE A  85       7.959   9.755   1.214  1.00  0.00           H  
ATOM    115 HD13 ILE A  85       6.673   8.805   1.957  1.00  0.00           H  
ATOM    116  N   ARG A  86       2.341  10.785  -1.206  1.00  0.00           N  
ATOM    117  CA  ARG A  86       0.932  11.145  -1.147  1.00  0.00           C  
ATOM    118  C   ARG A  86       0.227  10.795  -2.464  1.00  0.00           C  
ATOM    119  O   ARG A  86      -0.916  10.343  -2.456  1.00  0.00           O  
ATOM    120  CB  ARG A  86       0.799  12.650  -0.846  1.00  0.00           C  
ATOM    121  CG  ARG A  86       1.071  12.893   0.645  1.00  0.00           C  
ATOM    122  CD  ARG A  86       0.905  14.377   0.989  1.00  0.00           C  
ATOM    123  NE  ARG A  86       2.068  15.134   0.546  1.00  0.00           N  
ATOM    124  CZ  ARG A  86       2.190  16.433   0.799  1.00  0.00           C  
ATOM    125  NH1 ARG A  86       1.297  17.048   1.521  1.00  0.00           N  
ATOM    126  NH2 ARG A  86       3.222  17.084   0.338  1.00  0.00           N  
ATOM    127  H   ARG A  86       3.023  11.472  -1.055  1.00  0.00           H  
ATOM    128  HA  ARG A  86       0.463  10.591  -0.351  1.00  0.00           H  
ATOM    129  HB2 ARG A  86       1.522  13.193  -1.435  1.00  0.00           H  
ATOM    130  HB3 ARG A  86      -0.194  12.990  -1.095  1.00  0.00           H  
ATOM    131  HG2 ARG A  86       0.381  12.311   1.234  1.00  0.00           H  
ATOM    132  HG3 ARG A  86       2.083  12.590   0.876  1.00  0.00           H  
ATOM    133  HD2 ARG A  86       0.024  14.759   0.493  1.00  0.00           H  
ATOM    134  HD3 ARG A  86       0.786  14.487   2.058  1.00  0.00           H  
ATOM    135  HE  ARG A  86       2.770  14.681   0.038  1.00  0.00           H  
ATOM    136 HH11 ARG A  86       0.518  16.542   1.888  1.00  0.00           H  
ATOM    137 HH12 ARG A  86       1.393  18.028   1.709  1.00  0.00           H  
ATOM    138 HH21 ARG A  86       3.911  16.603  -0.202  1.00  0.00           H  
ATOM    139 HH22 ARG A  86       3.327  18.063   0.521  1.00  0.00           H  
ATOM    140  N   GLU A  87       0.918  10.987  -3.583  1.00  0.00           N  
ATOM    141  CA  GLU A  87       0.349  10.676  -4.894  1.00  0.00           C  
ATOM    142  C   GLU A  87       0.346   9.159  -5.149  1.00  0.00           C  
ATOM    143  O   GLU A  87      -0.708   8.531  -5.200  1.00  0.00           O  
ATOM    144  CB  GLU A  87       1.157  11.381  -5.986  1.00  0.00           C  
ATOM    145  CG  GLU A  87       0.965  12.896  -5.869  1.00  0.00           C  
ATOM    146  CD  GLU A  87       1.812  13.616  -6.913  1.00  0.00           C  
ATOM    147  OE1 GLU A  87       2.489  12.937  -7.667  1.00  0.00           O  
ATOM    148  OE2 GLU A  87       1.769  14.835  -6.944  1.00  0.00           O  
ATOM    149  H   GLU A  87       1.829  11.336  -3.526  1.00  0.00           H  
ATOM    150  HA  GLU A  87      -0.664  11.043  -4.933  1.00  0.00           H  
ATOM    151  HB2 GLU A  87       2.201  11.139  -5.870  1.00  0.00           H  
ATOM    152  HB3 GLU A  87       0.816  11.052  -6.958  1.00  0.00           H  
ATOM    153  HG2 GLU A  87      -0.077  13.139  -6.021  1.00  0.00           H  
ATOM    154  HG3 GLU A  87       1.266  13.218  -4.881  1.00  0.00           H  
ATOM    155  N   ALA A  88       1.538   8.589  -5.303  1.00  0.00           N  
ATOM    156  CA  ALA A  88       1.688   7.156  -5.561  1.00  0.00           C  
ATOM    157  C   ALA A  88       0.645   6.343  -4.786  1.00  0.00           C  
ATOM    158  O   ALA A  88      -0.104   5.562  -5.372  1.00  0.00           O  
ATOM    159  CB  ALA A  88       3.095   6.715  -5.155  1.00  0.00           C  
ATOM    160  H   ALA A  88       2.327   9.159  -5.247  1.00  0.00           H  
ATOM    161  HA  ALA A  88       1.559   6.972  -6.622  1.00  0.00           H  
ATOM    162  HB1 ALA A  88       3.824   7.326  -5.665  1.00  0.00           H  
ATOM    163  HB2 ALA A  88       3.240   5.681  -5.423  1.00  0.00           H  
ATOM    164  HB3 ALA A  88       3.210   6.832  -4.086  1.00  0.00           H  
ATOM    165  N   PHE A  89       0.596   6.535  -3.470  1.00  0.00           N  
ATOM    166  CA  PHE A  89      -0.362   5.815  -2.635  1.00  0.00           C  
ATOM    167  C   PHE A  89      -1.807   6.213  -2.980  1.00  0.00           C  
ATOM    168  O   PHE A  89      -2.700   5.368  -3.016  1.00  0.00           O  
ATOM    169  CB  PHE A  89      -0.067   6.075  -1.154  1.00  0.00           C  
ATOM    170  CG  PHE A  89       1.033   5.142  -0.685  1.00  0.00           C  
ATOM    171  CD1 PHE A  89       0.765   3.773  -0.530  1.00  0.00           C  
ATOM    172  CD2 PHE A  89       2.311   5.635  -0.413  1.00  0.00           C  
ATOM    173  CE1 PHE A  89       1.773   2.908  -0.103  1.00  0.00           C  
ATOM    174  CE2 PHE A  89       3.319   4.766   0.015  1.00  0.00           C  
ATOM    175  CZ  PHE A  89       3.053   3.406   0.170  1.00  0.00           C  
ATOM    176  H   PHE A  89       1.213   7.172  -3.051  1.00  0.00           H  
ATOM    177  HA  PHE A  89      -0.245   4.762  -2.827  1.00  0.00           H  
ATOM    178  HB2 PHE A  89       0.255   7.100  -1.043  1.00  0.00           H  
ATOM    179  HB3 PHE A  89      -0.959   5.900  -0.563  1.00  0.00           H  
ATOM    180  HD1 PHE A  89      -0.223   3.387  -0.743  1.00  0.00           H  
ATOM    181  HD2 PHE A  89       2.518   6.684  -0.537  1.00  0.00           H  
ATOM    182  HE1 PHE A  89       1.565   1.857   0.012  1.00  0.00           H  
ATOM    183  HE2 PHE A  89       4.306   5.144   0.223  1.00  0.00           H  
ATOM    184  HZ  PHE A  89       3.835   2.743   0.498  1.00  0.00           H  
ATOM    185  N   ARG A  90      -2.035   7.501  -3.239  1.00  0.00           N  
ATOM    186  CA  ARG A  90      -3.383   7.956  -3.595  1.00  0.00           C  
ATOM    187  C   ARG A  90      -3.863   7.202  -4.840  1.00  0.00           C  
ATOM    188  O   ARG A  90      -4.989   6.709  -4.888  1.00  0.00           O  
ATOM    189  CB  ARG A  90      -3.376   9.472  -3.853  1.00  0.00           C  
ATOM    190  CG  ARG A  90      -3.751  10.221  -2.562  1.00  0.00           C  
ATOM    191  CD  ARG A  90      -3.669  11.726  -2.790  1.00  0.00           C  
ATOM    192  NE  ARG A  90      -3.980  12.448  -1.556  1.00  0.00           N  
ATOM    193  CZ  ARG A  90      -3.953  13.776  -1.503  1.00  0.00           C  
ATOM    194  NH1 ARG A  90      -3.643  14.469  -2.560  1.00  0.00           N  
ATOM    195  NH2 ARG A  90      -4.215  14.388  -0.384  1.00  0.00           N  
ATOM    196  H   ARG A  90      -1.296   8.149  -3.196  1.00  0.00           H  
ATOM    197  HA  ARG A  90      -4.054   7.755  -2.780  1.00  0.00           H  
ATOM    198  HB2 ARG A  90      -2.394   9.762  -4.163  1.00  0.00           H  
ATOM    199  HB3 ARG A  90      -4.082   9.725  -4.629  1.00  0.00           H  
ATOM    200  HG2 ARG A  90      -4.760   9.960  -2.288  1.00  0.00           H  
ATOM    201  HG3 ARG A  90      -3.081   9.939  -1.766  1.00  0.00           H  
ATOM    202  HD2 ARG A  90      -2.674  11.973  -3.106  1.00  0.00           H  
ATOM    203  HD3 ARG A  90      -4.369  12.003  -3.562  1.00  0.00           H  
ATOM    204  HE  ARG A  90      -4.206  11.942  -0.749  1.00  0.00           H  
ATOM    205 HH11 ARG A  90      -3.422  14.002  -3.415  1.00  0.00           H  
ATOM    206 HH12 ARG A  90      -3.642  15.471  -2.519  1.00  0.00           H  
ATOM    207 HH21 ARG A  90      -4.435  13.859   0.437  1.00  0.00           H  
ATOM    208 HH22 ARG A  90      -4.199  15.391  -0.342  1.00  0.00           H  
ATOM    209  N   VAL A  91      -2.989   7.105  -5.837  1.00  0.00           N  
ATOM    210  CA  VAL A  91      -3.317   6.404  -7.073  1.00  0.00           C  
ATOM    211  C   VAL A  91      -3.599   4.930  -6.776  1.00  0.00           C  
ATOM    212  O   VAL A  91      -4.534   4.343  -7.317  1.00  0.00           O  
ATOM    213  CB  VAL A  91      -2.148   6.528  -8.060  1.00  0.00           C  
ATOM    214  CG1 VAL A  91      -2.429   5.686  -9.306  1.00  0.00           C  
ATOM    215  CG2 VAL A  91      -1.982   7.992  -8.470  1.00  0.00           C  
ATOM    216  H   VAL A  91      -2.104   7.513  -5.738  1.00  0.00           H  
ATOM    217  HA  VAL A  91      -4.198   6.852  -7.515  1.00  0.00           H  
ATOM    218  HB  VAL A  91      -1.243   6.179  -7.589  1.00  0.00           H  
ATOM    219 HG11 VAL A  91      -2.355   4.636  -9.058  1.00  0.00           H  
ATOM    220 HG12 VAL A  91      -1.705   5.925 -10.072  1.00  0.00           H  
ATOM    221 HG13 VAL A  91      -3.423   5.899  -9.670  1.00  0.00           H  
ATOM    222 HG21 VAL A  91      -1.730   8.584  -7.600  1.00  0.00           H  
ATOM    223 HG22 VAL A  91      -2.906   8.356  -8.896  1.00  0.00           H  
ATOM    224 HG23 VAL A  91      -1.191   8.075  -9.203  1.00  0.00           H  
ATOM    225  N   PHE A  92      -2.770   4.344  -5.915  1.00  0.00           N  
ATOM    226  CA  PHE A  92      -2.919   2.936  -5.550  1.00  0.00           C  
ATOM    227  C   PHE A  92      -4.349   2.640  -5.117  1.00  0.00           C  
ATOM    228  O   PHE A  92      -4.984   1.747  -5.671  1.00  0.00           O  
ATOM    229  CB  PHE A  92      -1.936   2.595  -4.412  1.00  0.00           C  
ATOM    230  CG  PHE A  92      -0.616   2.145  -4.995  1.00  0.00           C  
ATOM    231  CD1 PHE A  92      -0.088   2.787  -6.127  1.00  0.00           C  
ATOM    232  CD2 PHE A  92       0.071   1.078  -4.413  1.00  0.00           C  
ATOM    233  CE1 PHE A  92       1.124   2.360  -6.670  1.00  0.00           C  
ATOM    234  CE2 PHE A  92       1.286   0.651  -4.959  1.00  0.00           C  
ATOM    235  CZ  PHE A  92       1.812   1.291  -6.087  1.00  0.00           C  
ATOM    236  H   PHE A  92      -2.042   4.874  -5.530  1.00  0.00           H  
ATOM    237  HA  PHE A  92      -2.691   2.325  -6.414  1.00  0.00           H  
ATOM    238  HB2 PHE A  92      -1.779   3.468  -3.822  1.00  0.00           H  
ATOM    239  HB3 PHE A  92      -2.338   1.817  -3.781  1.00  0.00           H  
ATOM    240  HD1 PHE A  92      -0.615   3.611  -6.578  1.00  0.00           H  
ATOM    241  HD2 PHE A  92      -0.337   0.585  -3.545  1.00  0.00           H  
ATOM    242  HE1 PHE A  92       1.526   2.854  -7.541  1.00  0.00           H  
ATOM    243  HE2 PHE A  92       1.816  -0.175  -4.510  1.00  0.00           H  
ATOM    244  HZ  PHE A  92       2.749   0.959  -6.508  1.00  0.00           H  
ATOM    245  N   ASP A  93      -4.857   3.393  -4.146  1.00  0.00           N  
ATOM    246  CA  ASP A  93      -6.228   3.188  -3.686  1.00  0.00           C  
ATOM    247  C   ASP A  93      -7.169   3.188  -4.890  1.00  0.00           C  
ATOM    248  O   ASP A  93      -7.714   4.225  -5.261  1.00  0.00           O  
ATOM    249  CB  ASP A  93      -6.623   4.307  -2.716  1.00  0.00           C  
ATOM    250  CG  ASP A  93      -7.918   3.949  -2.001  1.00  0.00           C  
ATOM    251  OD1 ASP A  93      -8.236   2.768  -1.938  1.00  0.00           O  
ATOM    252  OD2 ASP A  93      -8.566   4.862  -1.509  1.00  0.00           O  
ATOM    253  H   ASP A  93      -4.305   4.093  -3.737  1.00  0.00           H  
ATOM    254  HA  ASP A  93      -6.297   2.234  -3.177  1.00  0.00           H  
ATOM    255  HB2 ASP A  93      -5.838   4.444  -1.985  1.00  0.00           H  
ATOM    256  HB3 ASP A  93      -6.760   5.226  -3.265  1.00  0.00           H  
ATOM    257  N   LYS A  94      -7.331   2.017  -5.509  1.00  0.00           N  
ATOM    258  CA  LYS A  94      -8.185   1.890  -6.692  1.00  0.00           C  
ATOM    259  C   LYS A  94      -9.568   2.457  -6.411  1.00  0.00           C  
ATOM    260  O   LYS A  94     -10.030   3.374  -7.089  1.00  0.00           O  
ATOM    261  CB  LYS A  94      -8.312   0.412  -7.066  1.00  0.00           C  
ATOM    262  CG  LYS A  94      -6.971  -0.110  -7.606  1.00  0.00           C  
ATOM    263  CD  LYS A  94      -7.033  -1.641  -7.778  1.00  0.00           C  
ATOM    264  CE  LYS A  94      -7.686  -1.996  -9.115  1.00  0.00           C  
ATOM    265  NZ  LYS A  94      -8.061  -3.435  -9.111  1.00  0.00           N  
ATOM    266  H   LYS A  94      -6.856   1.227  -5.178  1.00  0.00           H  
ATOM    267  HA  LYS A  94      -7.738   2.423  -7.515  1.00  0.00           H  
ATOM    268  HB2 LYS A  94      -8.594  -0.152  -6.190  1.00  0.00           H  
ATOM    269  HB3 LYS A  94      -9.072   0.305  -7.821  1.00  0.00           H  
ATOM    270  HG2 LYS A  94      -6.762   0.353  -8.561  1.00  0.00           H  
ATOM    271  HG3 LYS A  94      -6.182   0.138  -6.913  1.00  0.00           H  
ATOM    272  HD2 LYS A  94      -6.032  -2.043  -7.752  1.00  0.00           H  
ATOM    273  HD3 LYS A  94      -7.601  -2.079  -6.975  1.00  0.00           H  
ATOM    274  HE2 LYS A  94      -8.568  -1.398  -9.262  1.00  0.00           H  
ATOM    275  HE3 LYS A  94      -6.991  -1.806  -9.917  1.00  0.00           H  
ATOM    276  HZ1 LYS A  94      -7.520  -3.937  -9.841  1.00  0.00           H  
ATOM    277  HZ2 LYS A  94      -9.078  -3.532  -9.308  1.00  0.00           H  
ATOM    278  HZ3 LYS A  94      -7.850  -3.844  -8.177  1.00  0.00           H  
ATOM    279  N   ASP A  95     -10.208   1.915  -5.381  1.00  0.00           N  
ATOM    280  CA  ASP A  95     -11.533   2.359  -4.969  1.00  0.00           C  
ATOM    281  C   ASP A  95     -11.475   3.791  -4.441  1.00  0.00           C  
ATOM    282  O   ASP A  95     -12.407   4.247  -3.787  1.00  0.00           O  
ATOM    283  CB  ASP A  95     -12.054   1.429  -3.870  1.00  0.00           C  
ATOM    284  CG  ASP A  95     -12.388   0.063  -4.463  1.00  0.00           C  
ATOM    285  OD1 ASP A  95     -12.481  -0.030  -5.674  1.00  0.00           O  
ATOM    286  OD2 ASP A  95     -12.544  -0.872  -3.693  1.00  0.00           O  
ATOM    287  H   ASP A  95      -9.775   1.195  -4.879  1.00  0.00           H  
ATOM    288  HA  ASP A  95     -12.208   2.321  -5.812  1.00  0.00           H  
ATOM    289  HB2 ASP A  95     -11.292   1.312  -3.114  1.00  0.00           H  
ATOM    290  HB3 ASP A  95     -12.942   1.853  -3.423  1.00  0.00           H  
ATOM    291  N   GLY A  96     -10.373   4.484  -4.745  1.00  0.00           N  
ATOM    292  CA  GLY A  96     -10.176   5.871  -4.321  1.00  0.00           C  
ATOM    293  C   GLY A  96     -10.940   6.190  -3.037  1.00  0.00           C  
ATOM    294  O   GLY A  96     -11.606   7.220  -2.948  1.00  0.00           O  
ATOM    295  H   GLY A  96      -9.685   4.054  -5.285  1.00  0.00           H  
ATOM    296  HA2 GLY A  96      -9.123   6.044  -4.157  1.00  0.00           H  
ATOM    297  HA3 GLY A  96     -10.522   6.526  -5.108  1.00  0.00           H  
ATOM    298  N   ASN A  97     -10.857   5.298  -2.049  1.00  0.00           N  
ATOM    299  CA  ASN A  97     -11.569   5.509  -0.784  1.00  0.00           C  
ATOM    300  C   ASN A  97     -10.667   6.188   0.251  1.00  0.00           C  
ATOM    301  O   ASN A  97     -11.031   6.302   1.420  1.00  0.00           O  
ATOM    302  CB  ASN A  97     -12.097   4.174  -0.229  1.00  0.00           C  
ATOM    303  CG  ASN A  97     -10.957   3.295   0.276  1.00  0.00           C  
ATOM    304  OD1 ASN A  97      -9.788   3.583   0.034  1.00  0.00           O  
ATOM    305  ND2 ASN A  97     -11.237   2.224   0.971  1.00  0.00           N  
ATOM    306  H   ASN A  97     -10.323   4.484  -2.173  1.00  0.00           H  
ATOM    307  HA  ASN A  97     -12.422   6.154  -0.968  1.00  0.00           H  
ATOM    308  HB2 ASN A  97     -12.772   4.376   0.587  1.00  0.00           H  
ATOM    309  HB3 ASN A  97     -12.631   3.648  -1.011  1.00  0.00           H  
ATOM    310 HD21 ASN A  97     -12.171   1.994   1.163  1.00  0.00           H  
ATOM    311 HD22 ASN A  97     -10.515   1.650   1.308  1.00  0.00           H  
ATOM    312  N   GLY A  98      -9.497   6.662  -0.187  1.00  0.00           N  
ATOM    313  CA  GLY A  98      -8.567   7.351   0.714  1.00  0.00           C  
ATOM    314  C   GLY A  98      -7.959   6.390   1.730  1.00  0.00           C  
ATOM    315  O   GLY A  98      -7.713   6.757   2.880  1.00  0.00           O  
ATOM    316  H   GLY A  98      -9.277   6.560  -1.138  1.00  0.00           H  
ATOM    317  HA2 GLY A  98      -7.771   7.795   0.131  1.00  0.00           H  
ATOM    318  HA3 GLY A  98      -9.095   8.135   1.241  1.00  0.00           H  
ATOM    319  N   TYR A  99      -7.724   5.161   1.298  1.00  0.00           N  
ATOM    320  CA  TYR A  99      -7.147   4.146   2.167  1.00  0.00           C  
ATOM    321  C   TYR A  99      -6.540   3.037   1.326  1.00  0.00           C  
ATOM    322  O   TYR A  99      -6.717   3.018   0.110  1.00  0.00           O  
ATOM    323  CB  TYR A  99      -8.216   3.587   3.100  1.00  0.00           C  
ATOM    324  CG  TYR A  99      -8.574   4.632   4.138  1.00  0.00           C  
ATOM    325  CD1 TYR A  99      -7.663   4.956   5.152  1.00  0.00           C  
ATOM    326  CD2 TYR A  99      -9.813   5.282   4.081  1.00  0.00           C  
ATOM    327  CE1 TYR A  99      -7.991   5.927   6.107  1.00  0.00           C  
ATOM    328  CE2 TYR A  99     -10.141   6.254   5.035  1.00  0.00           C  
ATOM    329  CZ  TYR A  99      -9.230   6.575   6.048  1.00  0.00           C  
ATOM    330  OH  TYR A  99      -9.552   7.534   6.987  1.00  0.00           O  
ATOM    331  H   TYR A  99      -7.947   4.930   0.375  1.00  0.00           H  
ATOM    332  HA  TYR A  99      -6.364   4.595   2.758  1.00  0.00           H  
ATOM    333  HB2 TYR A  99      -9.095   3.327   2.529  1.00  0.00           H  
ATOM    334  HB3 TYR A  99      -7.835   2.709   3.587  1.00  0.00           H  
ATOM    335  HD1 TYR A  99      -6.707   4.457   5.199  1.00  0.00           H  
ATOM    336  HD2 TYR A  99     -10.514   5.031   3.302  1.00  0.00           H  
ATOM    337  HE1 TYR A  99      -7.289   6.176   6.888  1.00  0.00           H  
ATOM    338  HE2 TYR A  99     -11.098   6.754   4.990  1.00  0.00           H  
ATOM    339  HH  TYR A  99     -10.460   7.390   7.260  1.00  0.00           H  
ATOM    340  N   ILE A 100      -5.802   2.119   1.963  1.00  0.00           N  
ATOM    341  CA  ILE A 100      -5.151   1.027   1.218  1.00  0.00           C  
ATOM    342  C   ILE A 100      -5.610  -0.352   1.669  1.00  0.00           C  
ATOM    343  O   ILE A 100      -5.319  -0.777   2.797  1.00  0.00           O  
ATOM    344  CB  ILE A 100      -3.638   1.131   1.412  1.00  0.00           C  
ATOM    345  CG1 ILE A 100      -3.158   2.528   0.988  1.00  0.00           C  
ATOM    346  CG2 ILE A 100      -2.929   0.072   0.566  1.00  0.00           C  
ATOM    347  CD1 ILE A 100      -3.516   2.789  -0.482  1.00  0.00           C  
ATOM    348  H   ILE A 100      -5.676   2.181   2.934  1.00  0.00           H  
ATOM    349  HA  ILE A 100      -5.370   1.123   0.166  1.00  0.00           H  
ATOM    350  HB  ILE A 100      -3.407   0.967   2.454  1.00  0.00           H  
ATOM    351 HG12 ILE A 100      -3.621   3.274   1.621  1.00  0.00           H  
ATOM    352 HG13 ILE A 100      -2.090   2.589   1.095  1.00  0.00           H  
ATOM    353 HG21 ILE A 100      -3.418  -0.012  -0.392  1.00  0.00           H  
ATOM    354 HG22 ILE A 100      -2.959  -0.880   1.074  1.00  0.00           H  
ATOM    355 HG23 ILE A 100      -1.900   0.369   0.413  1.00  0.00           H  
ATOM    356 HD11 ILE A 100      -2.811   3.483  -0.902  1.00  0.00           H  
ATOM    357 HD12 ILE A 100      -4.500   3.201  -0.537  1.00  0.00           H  
ATOM    358 HD13 ILE A 100      -3.482   1.871  -1.049  1.00  0.00           H  
ATOM    359  N   SER A 101      -6.294  -1.073   0.759  1.00  0.00           N  
ATOM    360  CA  SER A 101      -6.758  -2.439   1.048  1.00  0.00           C  
ATOM    361  C   SER A 101      -5.816  -3.463   0.419  1.00  0.00           C  
ATOM    362  O   SER A 101      -5.057  -3.146  -0.489  1.00  0.00           O  
ATOM    363  CB  SER A 101      -8.168  -2.668   0.502  1.00  0.00           C  
ATOM    364  OG  SER A 101      -8.374  -4.065   0.318  1.00  0.00           O  
ATOM    365  H   SER A 101      -6.479  -0.691  -0.127  1.00  0.00           H  
ATOM    366  HA  SER A 101      -6.778  -2.594   2.115  1.00  0.00           H  
ATOM    367  HB2 SER A 101      -8.894  -2.292   1.206  1.00  0.00           H  
ATOM    368  HB3 SER A 101      -8.279  -2.151  -0.439  1.00  0.00           H  
ATOM    369  HG  SER A 101      -7.989  -4.519   1.071  1.00  0.00           H  
ATOM    370  N   ALA A 102      -5.863  -4.688   0.931  1.00  0.00           N  
ATOM    371  CA  ALA A 102      -4.998  -5.760   0.443  1.00  0.00           C  
ATOM    372  C   ALA A 102      -5.293  -6.116  -1.011  1.00  0.00           C  
ATOM    373  O   ALA A 102      -4.381  -6.432  -1.777  1.00  0.00           O  
ATOM    374  CB  ALA A 102      -5.177  -7.005   1.328  1.00  0.00           C  
ATOM    375  H   ALA A 102      -6.478  -4.870   1.666  1.00  0.00           H  
ATOM    376  HA  ALA A 102      -3.979  -5.428   0.505  1.00  0.00           H  
ATOM    377  HB1 ALA A 102      -5.976  -7.621   0.940  1.00  0.00           H  
ATOM    378  HB2 ALA A 102      -5.430  -6.703   2.330  1.00  0.00           H  
ATOM    379  HB3 ALA A 102      -4.259  -7.576   1.343  1.00  0.00           H  
ATOM    380  N   ALA A 103      -6.566  -6.097  -1.376  1.00  0.00           N  
ATOM    381  CA  ALA A 103      -6.971  -6.450  -2.729  1.00  0.00           C  
ATOM    382  C   ALA A 103      -6.377  -5.490  -3.766  1.00  0.00           C  
ATOM    383  O   ALA A 103      -6.037  -5.900  -4.879  1.00  0.00           O  
ATOM    384  CB  ALA A 103      -8.501  -6.438  -2.825  1.00  0.00           C  
ATOM    385  H   ALA A 103      -7.260  -5.862  -0.726  1.00  0.00           H  
ATOM    386  HA  ALA A 103      -6.624  -7.441  -2.943  1.00  0.00           H  
ATOM    387  HB1 ALA A 103      -8.802  -6.575  -3.854  1.00  0.00           H  
ATOM    388  HB2 ALA A 103      -8.879  -5.492  -2.463  1.00  0.00           H  
ATOM    389  HB3 ALA A 103      -8.903  -7.239  -2.222  1.00  0.00           H  
ATOM    390  N   GLU A 104      -6.273  -4.221  -3.409  1.00  0.00           N  
ATOM    391  CA  GLU A 104      -5.740  -3.223  -4.328  1.00  0.00           C  
ATOM    392  C   GLU A 104      -4.266  -3.477  -4.617  1.00  0.00           C  
ATOM    393  O   GLU A 104      -3.810  -3.275  -5.739  1.00  0.00           O  
ATOM    394  CB  GLU A 104      -5.896  -1.826  -3.716  1.00  0.00           C  
ATOM    395  CG  GLU A 104      -7.368  -1.582  -3.376  1.00  0.00           C  
ATOM    396  CD  GLU A 104      -7.542  -0.218  -2.709  1.00  0.00           C  
ATOM    397  OE1 GLU A 104      -6.838   0.046  -1.747  1.00  0.00           O  
ATOM    398  OE2 GLU A 104      -8.383   0.544  -3.172  1.00  0.00           O  
ATOM    399  H   GLU A 104      -6.572  -3.926  -2.524  1.00  0.00           H  
ATOM    400  HA  GLU A 104      -6.291  -3.265  -5.257  1.00  0.00           H  
ATOM    401  HB2 GLU A 104      -5.299  -1.753  -2.813  1.00  0.00           H  
ATOM    402  HB3 GLU A 104      -5.570  -1.084  -4.427  1.00  0.00           H  
ATOM    403  HG2 GLU A 104      -7.956  -1.615  -4.280  1.00  0.00           H  
ATOM    404  HG3 GLU A 104      -7.703  -2.358  -2.697  1.00  0.00           H  
ATOM    405  N   LEU A 105      -3.519  -3.909  -3.600  1.00  0.00           N  
ATOM    406  CA  LEU A 105      -2.091  -4.160  -3.772  1.00  0.00           C  
ATOM    407  C   LEU A 105      -1.836  -5.315  -4.747  1.00  0.00           C  
ATOM    408  O   LEU A 105      -1.129  -5.160  -5.729  1.00  0.00           O  
ATOM    409  CB  LEU A 105      -1.465  -4.505  -2.418  1.00  0.00           C  
ATOM    410  CG  LEU A 105      -1.847  -3.447  -1.382  1.00  0.00           C  
ATOM    411  CD1 LEU A 105      -1.224  -3.804  -0.031  1.00  0.00           C  
ATOM    412  CD2 LEU A 105      -1.343  -2.073  -1.823  1.00  0.00           C  
ATOM    413  H   LEU A 105      -3.932  -4.060  -2.719  1.00  0.00           H  
ATOM    414  HA  LEU A 105      -1.621  -3.271  -4.150  1.00  0.00           H  
ATOM    415  HB2 LEU A 105      -1.819  -5.468  -2.096  1.00  0.00           H  
ATOM    416  HB3 LEU A 105      -0.390  -4.533  -2.516  1.00  0.00           H  
ATOM    417  HG  LEU A 105      -2.917  -3.420  -1.284  1.00  0.00           H  
ATOM    418 HD11 LEU A 105      -1.431  -4.832   0.206  1.00  0.00           H  
ATOM    419 HD12 LEU A 105      -1.646  -3.178   0.730  1.00  0.00           H  
ATOM    420 HD13 LEU A 105      -0.159  -3.649  -0.074  1.00  0.00           H  
ATOM    421 HD21 LEU A 105      -1.301  -1.413  -0.971  1.00  0.00           H  
ATOM    422 HD22 LEU A 105      -2.019  -1.662  -2.556  1.00  0.00           H  
ATOM    423 HD23 LEU A 105      -0.357  -2.171  -2.250  1.00  0.00           H  
ATOM    424  N   ARG A 106      -2.412  -6.471  -4.468  1.00  0.00           N  
ATOM    425  CA  ARG A 106      -2.210  -7.626  -5.333  1.00  0.00           C  
ATOM    426  C   ARG A 106      -2.622  -7.310  -6.771  1.00  0.00           C  
ATOM    427  O   ARG A 106      -1.878  -7.601  -7.710  1.00  0.00           O  
ATOM    428  CB  ARG A 106      -3.001  -8.837  -4.803  1.00  0.00           C  
ATOM    429  CG  ARG A 106      -4.506  -8.552  -4.793  1.00  0.00           C  
ATOM    430  CD  ARG A 106      -5.235  -9.703  -4.097  1.00  0.00           C  
ATOM    431  NE  ARG A 106      -6.685  -9.509  -4.149  1.00  0.00           N  
ATOM    432  CZ  ARG A 106      -7.406  -9.919  -5.180  1.00  0.00           C  
ATOM    433  NH1 ARG A 106      -6.841 -10.545  -6.175  1.00  0.00           N  
ATOM    434  NH2 ARG A 106      -8.686  -9.703  -5.188  1.00  0.00           N  
ATOM    435  H   ARG A 106      -2.967  -6.541  -3.669  1.00  0.00           H  
ATOM    436  HA  ARG A 106      -1.161  -7.871  -5.332  1.00  0.00           H  
ATOM    437  HB2 ARG A 106      -2.811  -9.688  -5.435  1.00  0.00           H  
ATOM    438  HB3 ARG A 106      -2.678  -9.058  -3.798  1.00  0.00           H  
ATOM    439  HG2 ARG A 106      -4.687  -7.638  -4.257  1.00  0.00           H  
ATOM    440  HG3 ARG A 106      -4.870  -8.465  -5.803  1.00  0.00           H  
ATOM    441  HD2 ARG A 106      -4.980 -10.635  -4.581  1.00  0.00           H  
ATOM    442  HD3 ARG A 106      -4.922  -9.738  -3.066  1.00  0.00           H  
ATOM    443  HE  ARG A 106      -7.131  -9.068  -3.405  1.00  0.00           H  
ATOM    444 HH11 ARG A 106      -5.856 -10.725  -6.162  1.00  0.00           H  
ATOM    445 HH12 ARG A 106      -7.391 -10.847  -6.955  1.00  0.00           H  
ATOM    446 HH21 ARG A 106      -9.116  -9.237  -4.419  1.00  0.00           H  
ATOM    447 HH22 ARG A 106      -9.242  -9.999  -5.969  1.00  0.00           H  
ATOM    448  N   HIS A 107      -3.810  -6.737  -6.940  1.00  0.00           N  
ATOM    449  CA  HIS A 107      -4.310  -6.419  -8.269  1.00  0.00           C  
ATOM    450  C   HIS A 107      -3.458  -5.352  -8.946  1.00  0.00           C  
ATOM    451  O   HIS A 107      -2.970  -5.556 -10.056  1.00  0.00           O  
ATOM    452  CB  HIS A 107      -5.753  -5.916  -8.157  1.00  0.00           C  
ATOM    453  CG  HIS A 107      -6.423  -5.921  -9.509  1.00  0.00           C  
ATOM    454  ND1 HIS A 107      -6.001  -5.122 -10.561  1.00  0.00           N  
ATOM    455  CD2 HIS A 107      -7.521  -6.608  -9.982  1.00  0.00           C  
ATOM    456  CE1 HIS A 107      -6.832  -5.344 -11.601  1.00  0.00           C  
ATOM    457  NE2 HIS A 107      -7.774  -6.239 -11.301  1.00  0.00           N  
ATOM    458  H   HIS A 107      -4.373  -6.551  -6.160  1.00  0.00           H  
ATOM    459  HA  HIS A 107      -4.291  -7.313  -8.868  1.00  0.00           H  
ATOM    460  HB2 HIS A 107      -6.305  -6.557  -7.485  1.00  0.00           H  
ATOM    461  HB3 HIS A 107      -5.754  -4.908  -7.762  1.00  0.00           H  
ATOM    462  HD1 HIS A 107      -5.237  -4.513 -10.552  1.00  0.00           H  
ATOM    463  HD2 HIS A 107      -8.102  -7.322  -9.417  1.00  0.00           H  
ATOM    464  HE1 HIS A 107      -6.746  -4.853 -12.561  1.00  0.00           H  
ATOM    465  HE2 HIS A 107      -8.492  -6.570 -11.885  1.00  0.00           H  
ATOM    466  N   VAL A 108      -3.298  -4.211  -8.283  1.00  0.00           N  
ATOM    467  CA  VAL A 108      -2.528  -3.124  -8.864  1.00  0.00           C  
ATOM    468  C   VAL A 108      -1.090  -3.564  -9.136  1.00  0.00           C  
ATOM    469  O   VAL A 108      -0.583  -3.357 -10.228  1.00  0.00           O  
ATOM    470  CB  VAL A 108      -2.554  -1.893  -7.945  1.00  0.00           C  
ATOM    471  CG1 VAL A 108      -1.556  -2.059  -6.801  1.00  0.00           C  
ATOM    472  CG2 VAL A 108      -2.183  -0.641  -8.743  1.00  0.00           C  
ATOM    473  H   VAL A 108      -3.722  -4.107  -7.405  1.00  0.00           H  
ATOM    474  HA  VAL A 108      -2.982  -2.861  -9.802  1.00  0.00           H  
ATOM    475  HB  VAL A 108      -3.550  -1.777  -7.538  1.00  0.00           H  
ATOM    476 HG11 VAL A 108      -0.554  -1.910  -7.167  1.00  0.00           H  
ATOM    477 HG12 VAL A 108      -1.643  -3.044  -6.409  1.00  0.00           H  
ATOM    478 HG13 VAL A 108      -1.769  -1.347  -6.024  1.00  0.00           H  
ATOM    479 HG21 VAL A 108      -2.018   0.182  -8.065  1.00  0.00           H  
ATOM    480 HG22 VAL A 108      -2.986  -0.394  -9.421  1.00  0.00           H  
ATOM    481 HG23 VAL A 108      -1.282  -0.830  -9.307  1.00  0.00           H  
ATOM    482  N   MET A 109      -0.449  -4.176  -8.150  1.00  0.00           N  
ATOM    483  CA  MET A 109       0.923  -4.634  -8.316  1.00  0.00           C  
ATOM    484  C   MET A 109       1.013  -5.558  -9.524  1.00  0.00           C  
ATOM    485  O   MET A 109       1.882  -5.391 -10.381  1.00  0.00           O  
ATOM    486  CB  MET A 109       1.378  -5.375  -7.054  1.00  0.00           C  
ATOM    487  CG  MET A 109       1.526  -4.380  -5.896  1.00  0.00           C  
ATOM    488  SD  MET A 109       3.017  -3.379  -6.139  1.00  0.00           S  
ATOM    489  CE  MET A 109       3.543  -3.317  -4.409  1.00  0.00           C  
ATOM    490  H   MET A 109      -0.904  -4.312  -7.299  1.00  0.00           H  
ATOM    491  HA  MET A 109       1.568  -3.783  -8.471  1.00  0.00           H  
ATOM    492  HB2 MET A 109       0.650  -6.128  -6.796  1.00  0.00           H  
ATOM    493  HB3 MET A 109       2.325  -5.848  -7.240  1.00  0.00           H  
ATOM    494  HG2 MET A 109       0.668  -3.726  -5.863  1.00  0.00           H  
ATOM    495  HG3 MET A 109       1.601  -4.926  -4.965  1.00  0.00           H  
ATOM    496  HE1 MET A 109       2.794  -2.796  -3.829  1.00  0.00           H  
ATOM    497  HE2 MET A 109       4.488  -2.794  -4.338  1.00  0.00           H  
ATOM    498  HE3 MET A 109       3.659  -4.318  -4.026  1.00  0.00           H  
ATOM    499  N   THR A 110       0.088  -6.508  -9.609  1.00  0.00           N  
ATOM    500  CA  THR A 110       0.060  -7.433 -10.738  1.00  0.00           C  
ATOM    501  C   THR A 110      -0.194  -6.664 -12.030  1.00  0.00           C  
ATOM    502  O   THR A 110       0.445  -6.911 -13.051  1.00  0.00           O  
ATOM    503  CB  THR A 110      -1.031  -8.491 -10.529  1.00  0.00           C  
ATOM    504  OG1 THR A 110      -0.724  -9.260  -9.375  1.00  0.00           O  
ATOM    505  CG2 THR A 110      -1.097  -9.415 -11.749  1.00  0.00           C  
ATOM    506  H   THR A 110      -0.595  -6.582  -8.910  1.00  0.00           H  
ATOM    507  HA  THR A 110       1.017  -7.926 -10.810  1.00  0.00           H  
ATOM    508  HB  THR A 110      -1.984  -8.003 -10.399  1.00  0.00           H  
ATOM    509  HG1 THR A 110      -1.468  -9.201  -8.776  1.00  0.00           H  
ATOM    510 HG21 THR A 110      -0.099  -9.712 -12.030  1.00  0.00           H  
ATOM    511 HG22 THR A 110      -1.562  -8.896 -12.574  1.00  0.00           H  
ATOM    512 HG23 THR A 110      -1.677 -10.293 -11.504  1.00  0.00           H  
ATOM    513  N   ASN A 111      -1.138  -5.730 -11.973  1.00  0.00           N  
ATOM    514  CA  ASN A 111      -1.475  -4.920 -13.139  1.00  0.00           C  
ATOM    515  C   ASN A 111      -0.271  -4.084 -13.560  1.00  0.00           C  
ATOM    516  O   ASN A 111       0.014  -3.932 -14.745  1.00  0.00           O  
ATOM    517  CB  ASN A 111      -2.652  -4.000 -12.810  1.00  0.00           C  
ATOM    518  CG  ASN A 111      -3.047  -3.183 -14.035  1.00  0.00           C  
ATOM    519  OD1 ASN A 111      -2.262  -3.041 -14.968  1.00  0.00           O  
ATOM    520  ND2 ASN A 111      -4.230  -2.633 -14.085  1.00  0.00           N  
ATOM    521  H   ASN A 111      -1.612  -5.585 -11.128  1.00  0.00           H  
ATOM    522  HA  ASN A 111      -1.755  -5.571 -13.952  1.00  0.00           H  
ATOM    523  HB2 ASN A 111      -3.488  -4.598 -12.493  1.00  0.00           H  
ATOM    524  HB3 ASN A 111      -2.369  -3.329 -12.012  1.00  0.00           H  
ATOM    525 HD21 ASN A 111      -4.854  -2.748 -13.338  1.00  0.00           H  
ATOM    526 HD22 ASN A 111      -4.495  -2.099 -14.867  1.00  0.00           H  
ATOM    527  N   LEU A 112       0.434  -3.560 -12.570  1.00  0.00           N  
ATOM    528  CA  LEU A 112       1.609  -2.744 -12.816  1.00  0.00           C  
ATOM    529  C   LEU A 112       2.658  -3.547 -13.567  1.00  0.00           C  
ATOM    530  O   LEU A 112       3.355  -3.017 -14.435  1.00  0.00           O  
ATOM    531  CB  LEU A 112       2.186  -2.260 -11.476  1.00  0.00           C  
ATOM    532  CG  LEU A 112       1.409  -1.026 -10.982  1.00  0.00           C  
ATOM    533  CD1 LEU A 112       1.525  -0.920  -9.460  1.00  0.00           C  
ATOM    534  CD2 LEU A 112       1.998   0.241 -11.618  1.00  0.00           C  
ATOM    535  H   LEU A 112       0.154  -3.730 -11.651  1.00  0.00           H  
ATOM    536  HA  LEU A 112       1.323  -1.900 -13.415  1.00  0.00           H  
ATOM    537  HB2 LEU A 112       2.103  -3.060 -10.753  1.00  0.00           H  
ATOM    538  HB3 LEU A 112       3.233  -2.006 -11.597  1.00  0.00           H  
ATOM    539  HG  LEU A 112       0.364  -1.115 -11.254  1.00  0.00           H  
ATOM    540 HD11 LEU A 112       2.545  -1.104  -9.165  1.00  0.00           H  
ATOM    541 HD12 LEU A 112       0.882  -1.654  -9.003  1.00  0.00           H  
ATOM    542 HD13 LEU A 112       1.226   0.066  -9.139  1.00  0.00           H  
ATOM    543 HD21 LEU A 112       1.891   0.198 -12.689  1.00  0.00           H  
ATOM    544 HD22 LEU A 112       3.046   0.313 -11.365  1.00  0.00           H  
ATOM    545 HD23 LEU A 112       1.479   1.107 -11.242  1.00  0.00           H  
ATOM    546  N   GLY A 113       2.771  -4.823 -13.223  1.00  0.00           N  
ATOM    547  CA  GLY A 113       3.747  -5.707 -13.871  1.00  0.00           C  
ATOM    548  C   GLY A 113       4.485  -6.554 -12.843  1.00  0.00           C  
ATOM    549  O   GLY A 113       5.262  -7.439 -13.197  1.00  0.00           O  
ATOM    550  H   GLY A 113       2.183  -5.189 -12.520  1.00  0.00           H  
ATOM    551  HA2 GLY A 113       3.232  -6.357 -14.561  1.00  0.00           H  
ATOM    552  HA3 GLY A 113       4.473  -5.114 -14.418  1.00  0.00           H  
ATOM    553  N   GLU A 114       4.241  -6.277 -11.564  1.00  0.00           N  
ATOM    554  CA  GLU A 114       4.893  -7.021 -10.481  1.00  0.00           C  
ATOM    555  C   GLU A 114       3.971  -8.112  -9.936  1.00  0.00           C  
ATOM    556  O   GLU A 114       3.108  -7.851  -9.099  1.00  0.00           O  
ATOM    557  CB  GLU A 114       5.282  -6.051  -9.361  1.00  0.00           C  
ATOM    558  CG  GLU A 114       6.401  -5.126  -9.849  1.00  0.00           C  
ATOM    559  CD  GLU A 114       7.679  -5.927 -10.086  1.00  0.00           C  
ATOM    560  OE1 GLU A 114       7.791  -7.002  -9.522  1.00  0.00           O  
ATOM    561  OE2 GLU A 114       8.528  -5.450 -10.822  1.00  0.00           O  
ATOM    562  H   GLU A 114       3.611  -5.558 -11.339  1.00  0.00           H  
ATOM    563  HA  GLU A 114       5.789  -7.492 -10.859  1.00  0.00           H  
ATOM    564  HB2 GLU A 114       4.424  -5.460  -9.079  1.00  0.00           H  
ATOM    565  HB3 GLU A 114       5.631  -6.610  -8.509  1.00  0.00           H  
ATOM    566  HG2 GLU A 114       6.099  -4.659 -10.773  1.00  0.00           H  
ATOM    567  HG3 GLU A 114       6.589  -4.363  -9.106  1.00  0.00           H  
ATOM    568  N   LYS A 115       4.162  -9.337 -10.421  1.00  0.00           N  
ATOM    569  CA  LYS A 115       3.339 -10.461  -9.982  1.00  0.00           C  
ATOM    570  C   LYS A 115       3.728 -10.927  -8.573  1.00  0.00           C  
ATOM    571  O   LYS A 115       4.448 -11.914  -8.409  1.00  0.00           O  
ATOM    572  CB  LYS A 115       3.479 -11.625 -10.973  1.00  0.00           C  
ATOM    573  CG  LYS A 115       2.962 -11.192 -12.350  1.00  0.00           C  
ATOM    574  CD  LYS A 115       2.932 -12.401 -13.293  1.00  0.00           C  
ATOM    575  CE  LYS A 115       4.348 -12.968 -13.461  1.00  0.00           C  
ATOM    576  NZ  LYS A 115       4.606 -13.957 -12.377  1.00  0.00           N  
ATOM    577  H   LYS A 115       4.862  -9.488 -11.086  1.00  0.00           H  
ATOM    578  HA  LYS A 115       2.307 -10.148  -9.968  1.00  0.00           H  
ATOM    579  HB2 LYS A 115       4.519 -11.906 -11.050  1.00  0.00           H  
ATOM    580  HB3 LYS A 115       2.903 -12.469 -10.622  1.00  0.00           H  
ATOM    581  HG2 LYS A 115       1.967 -10.787 -12.251  1.00  0.00           H  
ATOM    582  HG3 LYS A 115       3.617 -10.438 -12.759  1.00  0.00           H  
ATOM    583  HD2 LYS A 115       2.285 -13.164 -12.881  1.00  0.00           H  
ATOM    584  HD3 LYS A 115       2.551 -12.093 -14.259  1.00  0.00           H  
ATOM    585  HE2 LYS A 115       4.428 -13.459 -14.420  1.00  0.00           H  
ATOM    586  HE3 LYS A 115       5.076 -12.171 -13.406  1.00  0.00           H  
ATOM    587  HZ1 LYS A 115       3.924 -13.814 -11.607  1.00  0.00           H  
ATOM    588  HZ2 LYS A 115       5.571 -13.827 -12.012  1.00  0.00           H  
ATOM    589  HZ3 LYS A 115       4.506 -14.922 -12.755  1.00  0.00           H  
ATOM    590  N   LEU A 116       3.235 -10.212  -7.562  1.00  0.00           N  
ATOM    591  CA  LEU A 116       3.514 -10.553  -6.163  1.00  0.00           C  
ATOM    592  C   LEU A 116       2.681 -11.761  -5.736  1.00  0.00           C  
ATOM    593  O   LEU A 116       2.012 -12.382  -6.561  1.00  0.00           O  
ATOM    594  CB  LEU A 116       3.174  -9.347  -5.259  1.00  0.00           C  
ATOM    595  CG  LEU A 116       4.407  -8.461  -5.056  1.00  0.00           C  
ATOM    596  CD1 LEU A 116       4.858  -7.883  -6.392  1.00  0.00           C  
ATOM    597  CD2 LEU A 116       4.059  -7.323  -4.098  1.00  0.00           C  
ATOM    598  H   LEU A 116       2.669  -9.437  -7.758  1.00  0.00           H  
ATOM    599  HA  LEU A 116       4.562 -10.796  -6.062  1.00  0.00           H  
ATOM    600  HB2 LEU A 116       2.393  -8.770  -5.727  1.00  0.00           H  
ATOM    601  HB3 LEU A 116       2.829  -9.689  -4.291  1.00  0.00           H  
ATOM    602  HG  LEU A 116       5.208  -9.054  -4.633  1.00  0.00           H  
ATOM    603 HD11 LEU A 116       4.026  -7.395  -6.873  1.00  0.00           H  
ATOM    604 HD12 LEU A 116       5.224  -8.676  -7.026  1.00  0.00           H  
ATOM    605 HD13 LEU A 116       5.647  -7.163  -6.223  1.00  0.00           H  
ATOM    606 HD21 LEU A 116       4.865  -6.604  -4.086  1.00  0.00           H  
ATOM    607 HD22 LEU A 116       3.913  -7.719  -3.103  1.00  0.00           H  
ATOM    608 HD23 LEU A 116       3.149  -6.839  -4.428  1.00  0.00           H  
ATOM    609  N   THR A 117       2.714 -12.081  -4.439  1.00  0.00           N  
ATOM    610  CA  THR A 117       1.939 -13.210  -3.909  1.00  0.00           C  
ATOM    611  C   THR A 117       0.825 -12.702  -2.992  1.00  0.00           C  
ATOM    612  O   THR A 117       1.063 -11.895  -2.094  1.00  0.00           O  
ATOM    613  CB  THR A 117       2.859 -14.154  -3.130  1.00  0.00           C  
ATOM    614  OG1 THR A 117       3.685 -13.395  -2.265  1.00  0.00           O  
ATOM    615  CG2 THR A 117       3.735 -14.948  -4.101  1.00  0.00           C  
ATOM    616  H   THR A 117       3.255 -11.539  -3.822  1.00  0.00           H  
ATOM    617  HA  THR A 117       1.491 -13.760  -4.724  1.00  0.00           H  
ATOM    618  HB  THR A 117       2.260 -14.839  -2.550  1.00  0.00           H  
ATOM    619  HG1 THR A 117       4.228 -12.819  -2.807  1.00  0.00           H  
ATOM    620 HG21 THR A 117       3.111 -15.515  -4.773  1.00  0.00           H  
ATOM    621 HG22 THR A 117       4.368 -15.625  -3.540  1.00  0.00           H  
ATOM    622 HG23 THR A 117       4.353 -14.269  -4.669  1.00  0.00           H  
ATOM    623  N   ASP A 118      -0.397 -13.177  -3.227  1.00  0.00           N  
ATOM    624  CA  ASP A 118      -1.544 -12.756  -2.425  1.00  0.00           C  
ATOM    625  C   ASP A 118      -1.305 -13.050  -0.944  1.00  0.00           C  
ATOM    626  O   ASP A 118      -1.677 -12.261  -0.074  1.00  0.00           O  
ATOM    627  CB  ASP A 118      -2.806 -13.493  -2.889  1.00  0.00           C  
ATOM    628  CG  ASP A 118      -3.264 -12.956  -4.241  1.00  0.00           C  
ATOM    629  OD1 ASP A 118      -2.776 -11.908  -4.638  1.00  0.00           O  
ATOM    630  OD2 ASP A 118      -4.096 -13.603  -4.864  1.00  0.00           O  
ATOM    631  H   ASP A 118      -0.534 -13.812  -3.962  1.00  0.00           H  
ATOM    632  HA  ASP A 118      -1.696 -11.699  -2.559  1.00  0.00           H  
ATOM    633  HB2 ASP A 118      -2.592 -14.547  -2.979  1.00  0.00           H  
ATOM    634  HB3 ASP A 118      -3.594 -13.348  -2.163  1.00  0.00           H  
ATOM    635  N   GLU A 119      -0.677 -14.188  -0.669  1.00  0.00           N  
ATOM    636  CA  GLU A 119      -0.393 -14.586   0.707  1.00  0.00           C  
ATOM    637  C   GLU A 119       0.516 -13.555   1.388  1.00  0.00           C  
ATOM    638  O   GLU A 119       0.324 -13.216   2.563  1.00  0.00           O  
ATOM    639  CB  GLU A 119       0.278 -15.969   0.719  1.00  0.00           C  
ATOM    640  CG  GLU A 119      -0.696 -17.012   0.155  1.00  0.00           C  
ATOM    641  CD  GLU A 119      -0.030 -18.388   0.078  1.00  0.00           C  
ATOM    642  OE1 GLU A 119       1.101 -18.505   0.522  1.00  0.00           O  
ATOM    643  OE2 GLU A 119      -0.663 -19.303  -0.424  1.00  0.00           O  
ATOM    644  H   GLU A 119      -0.401 -14.772  -1.405  1.00  0.00           H  
ATOM    645  HA  GLU A 119      -1.322 -14.642   1.253  1.00  0.00           H  
ATOM    646  HB2 GLU A 119       1.174 -15.946   0.114  1.00  0.00           H  
ATOM    647  HB3 GLU A 119       0.538 -16.235   1.733  1.00  0.00           H  
ATOM    648  HG2 GLU A 119      -1.563 -17.077   0.796  1.00  0.00           H  
ATOM    649  HG3 GLU A 119      -1.002 -16.710  -0.834  1.00  0.00           H  
ATOM    650  N   GLU A 120       1.473 -13.024   0.633  1.00  0.00           N  
ATOM    651  CA  GLU A 120       2.367 -12.004   1.175  1.00  0.00           C  
ATOM    652  C   GLU A 120       1.620 -10.675   1.308  1.00  0.00           C  
ATOM    653  O   GLU A 120       1.721  -9.993   2.327  1.00  0.00           O  
ATOM    654  CB  GLU A 120       3.591 -11.828   0.270  1.00  0.00           C  
ATOM    655  CG  GLU A 120       4.461 -13.091   0.320  1.00  0.00           C  
ATOM    656  CD  GLU A 120       5.656 -12.945  -0.621  1.00  0.00           C  
ATOM    657  OE1 GLU A 120       5.776 -11.897  -1.239  1.00  0.00           O  
ATOM    658  OE2 GLU A 120       6.430 -13.885  -0.715  1.00  0.00           O  
ATOM    659  H   GLU A 120       1.545 -13.282  -0.310  1.00  0.00           H  
ATOM    660  HA  GLU A 120       2.696 -12.314   2.154  1.00  0.00           H  
ATOM    661  HB2 GLU A 120       3.265 -11.655  -0.745  1.00  0.00           H  
ATOM    662  HB3 GLU A 120       4.171 -10.981   0.609  1.00  0.00           H  
ATOM    663  HG2 GLU A 120       4.819 -13.242   1.328  1.00  0.00           H  
ATOM    664  HG3 GLU A 120       3.871 -13.947   0.017  1.00  0.00           H  
ATOM    665  N   VAL A 121       0.855 -10.331   0.272  1.00  0.00           N  
ATOM    666  CA  VAL A 121       0.075  -9.098   0.284  1.00  0.00           C  
ATOM    667  C   VAL A 121      -0.808  -9.074   1.528  1.00  0.00           C  
ATOM    668  O   VAL A 121      -0.635  -8.242   2.416  1.00  0.00           O  
ATOM    669  CB  VAL A 121      -0.795  -9.021  -0.981  1.00  0.00           C  
ATOM    670  CG1 VAL A 121      -1.850  -7.926  -0.839  1.00  0.00           C  
ATOM    671  CG2 VAL A 121       0.090  -8.709  -2.193  1.00  0.00           C  
ATOM    672  H   VAL A 121       0.806 -10.931  -0.499  1.00  0.00           H  
ATOM    673  HA  VAL A 121       0.745  -8.252   0.306  1.00  0.00           H  
ATOM    674  HB  VAL A 121      -1.290  -9.962  -1.127  1.00  0.00           H  
ATOM    675 HG11 VAL A 121      -1.384  -7.037  -0.451  1.00  0.00           H  
ATOM    676 HG12 VAL A 121      -2.619  -8.253  -0.158  1.00  0.00           H  
ATOM    677 HG13 VAL A 121      -2.290  -7.718  -1.802  1.00  0.00           H  
ATOM    678 HG21 VAL A 121       0.795  -9.512  -2.344  1.00  0.00           H  
ATOM    679 HG22 VAL A 121       0.627  -7.788  -2.020  1.00  0.00           H  
ATOM    680 HG23 VAL A 121      -0.524  -8.602  -3.072  1.00  0.00           H  
ATOM    681  N   ASP A 122      -1.742 -10.014   1.589  1.00  0.00           N  
ATOM    682  CA  ASP A 122      -2.648 -10.121   2.726  1.00  0.00           C  
ATOM    683  C   ASP A 122      -1.868  -9.984   4.035  1.00  0.00           C  
ATOM    684  O   ASP A 122      -2.300  -9.283   4.950  1.00  0.00           O  
ATOM    685  CB  ASP A 122      -3.361 -11.478   2.665  1.00  0.00           C  
ATOM    686  CG  ASP A 122      -4.300 -11.652   3.853  1.00  0.00           C  
ATOM    687  OD1 ASP A 122      -4.304 -10.786   4.711  1.00  0.00           O  
ATOM    688  OD2 ASP A 122      -4.999 -12.652   3.886  1.00  0.00           O  
ATOM    689  H   ASP A 122      -1.824 -10.656   0.854  1.00  0.00           H  
ATOM    690  HA  ASP A 122      -3.386  -9.329   2.672  1.00  0.00           H  
ATOM    691  HB2 ASP A 122      -3.935 -11.534   1.749  1.00  0.00           H  
ATOM    692  HB3 ASP A 122      -2.625 -12.270   2.672  1.00  0.00           H  
ATOM    693  N   GLU A 123      -0.711 -10.643   4.115  1.00  0.00           N  
ATOM    694  CA  GLU A 123       0.117 -10.560   5.313  1.00  0.00           C  
ATOM    695  C   GLU A 123       0.751  -9.167   5.432  1.00  0.00           C  
ATOM    696  O   GLU A 123       0.937  -8.645   6.531  1.00  0.00           O  
ATOM    697  CB  GLU A 123       1.213 -11.629   5.281  1.00  0.00           C  
ATOM    698  CG  GLU A 123       1.952 -11.663   6.627  1.00  0.00           C  
ATOM    699  CD  GLU A 123       1.047 -12.249   7.709  1.00  0.00           C  
ATOM    700  OE1 GLU A 123      -0.031 -12.707   7.368  1.00  0.00           O  
ATOM    701  OE2 GLU A 123       1.447 -12.233   8.861  1.00  0.00           O  
ATOM    702  H   GLU A 123      -0.403 -11.181   3.351  1.00  0.00           H  
ATOM    703  HA  GLU A 123      -0.505 -10.737   6.171  1.00  0.00           H  
ATOM    704  HB2 GLU A 123       0.764 -12.593   5.095  1.00  0.00           H  
ATOM    705  HB3 GLU A 123       1.917 -11.402   4.494  1.00  0.00           H  
ATOM    706  HG2 GLU A 123       2.838 -12.276   6.535  1.00  0.00           H  
ATOM    707  HG3 GLU A 123       2.241 -10.664   6.910  1.00  0.00           H  
ATOM    708  N   MET A 124       1.095  -8.574   4.288  1.00  0.00           N  
ATOM    709  CA  MET A 124       1.721  -7.248   4.262  1.00  0.00           C  
ATOM    710  C   MET A 124       0.941  -6.252   5.115  1.00  0.00           C  
ATOM    711  O   MET A 124       1.411  -5.818   6.166  1.00  0.00           O  
ATOM    712  CB  MET A 124       1.773  -6.736   2.811  1.00  0.00           C  
ATOM    713  CG  MET A 124       2.769  -5.579   2.690  1.00  0.00           C  
ATOM    714  SD  MET A 124       2.791  -4.979   0.979  1.00  0.00           S  
ATOM    715  CE  MET A 124       4.150  -6.019   0.388  1.00  0.00           C  
ATOM    716  H   MET A 124       0.931  -9.028   3.439  1.00  0.00           H  
ATOM    717  HA  MET A 124       2.728  -7.326   4.642  1.00  0.00           H  
ATOM    718  HB2 MET A 124       2.077  -7.539   2.157  1.00  0.00           H  
ATOM    719  HB3 MET A 124       0.794  -6.389   2.519  1.00  0.00           H  
ATOM    720  HG2 MET A 124       2.471  -4.773   3.344  1.00  0.00           H  
ATOM    721  HG3 MET A 124       3.756  -5.920   2.964  1.00  0.00           H  
ATOM    722  HE1 MET A 124       3.942  -7.051   0.630  1.00  0.00           H  
ATOM    723  HE2 MET A 124       5.072  -5.711   0.863  1.00  0.00           H  
ATOM    724  HE3 MET A 124       4.250  -5.915  -0.681  1.00  0.00           H  
ATOM    725  N   ILE A 125      -0.258  -5.906   4.665  1.00  0.00           N  
ATOM    726  CA  ILE A 125      -1.088  -4.961   5.396  1.00  0.00           C  
ATOM    727  C   ILE A 125      -1.251  -5.417   6.847  1.00  0.00           C  
ATOM    728  O   ILE A 125      -1.155  -4.612   7.771  1.00  0.00           O  
ATOM    729  CB  ILE A 125      -2.474  -4.852   4.722  1.00  0.00           C  
ATOM    730  CG1 ILE A 125      -2.366  -3.958   3.480  1.00  0.00           C  
ATOM    731  CG2 ILE A 125      -3.496  -4.248   5.700  1.00  0.00           C  
ATOM    732  CD1 ILE A 125      -3.728  -3.886   2.787  1.00  0.00           C  
ATOM    733  H   ILE A 125      -0.580  -6.292   3.824  1.00  0.00           H  
ATOM    734  HA  ILE A 125      -0.613  -3.994   5.389  1.00  0.00           H  
ATOM    735  HB  ILE A 125      -2.801  -5.838   4.428  1.00  0.00           H  
ATOM    736 HG12 ILE A 125      -2.062  -2.967   3.776  1.00  0.00           H  
ATOM    737 HG13 ILE A 125      -1.636  -4.370   2.798  1.00  0.00           H  
ATOM    738 HG21 ILE A 125      -3.043  -3.413   6.196  1.00  0.00           H  
ATOM    739 HG22 ILE A 125      -3.776  -4.988   6.426  1.00  0.00           H  
ATOM    740 HG23 ILE A 125      -4.381  -3.916   5.179  1.00  0.00           H  
ATOM    741 HD11 ILE A 125      -4.163  -4.866   2.761  1.00  0.00           H  
ATOM    742 HD12 ILE A 125      -3.616  -3.516   1.782  1.00  0.00           H  
ATOM    743 HD13 ILE A 125      -4.372  -3.223   3.341  1.00  0.00           H  
ATOM    744  N   ARG A 126      -1.517  -6.698   7.030  1.00  0.00           N  
ATOM    745  CA  ARG A 126      -1.721  -7.249   8.365  1.00  0.00           C  
ATOM    746  C   ARG A 126      -0.573  -6.890   9.301  1.00  0.00           C  
ATOM    747  O   ARG A 126      -0.804  -6.546  10.459  1.00  0.00           O  
ATOM    748  CB  ARG A 126      -1.859  -8.771   8.265  1.00  0.00           C  
ATOM    749  CG  ARG A 126      -3.194  -9.130   7.591  1.00  0.00           C  
ATOM    750  CD  ARG A 126      -4.316  -9.167   8.632  1.00  0.00           C  
ATOM    751  NE  ARG A 126      -5.597  -9.370   7.979  1.00  0.00           N  
ATOM    752  CZ  ARG A 126      -6.698  -9.533   8.689  1.00  0.00           C  
ATOM    753  NH1 ARG A 126      -6.631  -9.515   9.989  1.00  0.00           N  
ATOM    754  NH2 ARG A 126      -7.839  -9.721   8.089  1.00  0.00           N  
ATOM    755  H   ARG A 126      -1.604  -7.289   6.253  1.00  0.00           H  
ATOM    756  HA  ARG A 126      -2.625  -6.841   8.769  1.00  0.00           H  
ATOM    757  HB2 ARG A 126      -1.046  -9.156   7.682  1.00  0.00           H  
ATOM    758  HB3 ARG A 126      -1.822  -9.207   9.252  1.00  0.00           H  
ATOM    759  HG2 ARG A 126      -3.433  -8.392   6.837  1.00  0.00           H  
ATOM    760  HG3 ARG A 126      -3.115 -10.101   7.118  1.00  0.00           H  
ATOM    761  HD2 ARG A 126      -4.135  -9.975   9.320  1.00  0.00           H  
ATOM    762  HD3 ARG A 126      -4.341  -8.241   9.183  1.00  0.00           H  
ATOM    763  HE  ARG A 126      -5.645  -9.388   7.000  1.00  0.00           H  
ATOM    764 HH11 ARG A 126      -5.748  -9.386  10.440  1.00  0.00           H  
ATOM    765 HH12 ARG A 126      -7.461  -9.630  10.536  1.00  0.00           H  
ATOM    766 HH21 ARG A 126      -7.881  -9.748   7.090  1.00  0.00           H  
ATOM    767 HH22 ARG A 126      -8.677  -9.841   8.627  1.00  0.00           H  
ATOM    768  N   GLU A 127       0.660  -6.972   8.811  1.00  0.00           N  
ATOM    769  CA  GLU A 127       1.813  -6.638   9.642  1.00  0.00           C  
ATOM    770  C   GLU A 127       2.025  -5.119   9.698  1.00  0.00           C  
ATOM    771  O   GLU A 127       2.283  -4.561  10.765  1.00  0.00           O  
ATOM    772  CB  GLU A 127       3.068  -7.337   9.101  1.00  0.00           C  
ATOM    773  CG  GLU A 127       2.909  -8.860   9.224  1.00  0.00           C  
ATOM    774  CD  GLU A 127       2.869  -9.276  10.691  1.00  0.00           C  
ATOM    775  OE1 GLU A 127       3.315  -8.500  11.520  1.00  0.00           O  
ATOM    776  OE2 GLU A 127       2.396 -10.368  10.965  1.00  0.00           O  
ATOM    777  H   GLU A 127       0.797  -7.253   7.883  1.00  0.00           H  
ATOM    778  HA  GLU A 127       1.630  -6.985  10.644  1.00  0.00           H  
ATOM    779  HB2 GLU A 127       3.208  -7.072   8.063  1.00  0.00           H  
ATOM    780  HB3 GLU A 127       3.931  -7.023   9.671  1.00  0.00           H  
ATOM    781  HG2 GLU A 127       1.989  -9.162   8.744  1.00  0.00           H  
ATOM    782  HG3 GLU A 127       3.742  -9.348   8.738  1.00  0.00           H  
ATOM    783  N   ALA A 128       1.910  -4.457   8.546  1.00  0.00           N  
ATOM    784  CA  ALA A 128       2.089  -3.006   8.484  1.00  0.00           C  
ATOM    785  C   ALA A 128       1.017  -2.292   9.305  1.00  0.00           C  
ATOM    786  O   ALA A 128       1.322  -1.504  10.198  1.00  0.00           O  
ATOM    787  CB  ALA A 128       2.015  -2.543   7.027  1.00  0.00           C  
ATOM    788  H   ALA A 128       1.700  -4.955   7.728  1.00  0.00           H  
ATOM    789  HA  ALA A 128       3.063  -2.750   8.883  1.00  0.00           H  
ATOM    790  HB1 ALA A 128       1.075  -2.861   6.596  1.00  0.00           H  
ATOM    791  HB2 ALA A 128       2.828  -2.978   6.469  1.00  0.00           H  
ATOM    792  HB3 ALA A 128       2.085  -1.466   6.983  1.00  0.00           H  
ATOM    793  N   ASP A 129      -0.243  -2.586   9.002  1.00  0.00           N  
ATOM    794  CA  ASP A 129      -1.362  -1.968   9.715  1.00  0.00           C  
ATOM    795  C   ASP A 129      -1.106  -1.969  11.219  1.00  0.00           C  
ATOM    796  O   ASP A 129      -0.706  -2.982  11.789  1.00  0.00           O  
ATOM    797  CB  ASP A 129      -2.652  -2.742   9.420  1.00  0.00           C  
ATOM    798  CG  ASP A 129      -3.847  -2.058  10.069  1.00  0.00           C  
ATOM    799  OD1 ASP A 129      -3.660  -1.426  11.095  1.00  0.00           O  
ATOM    800  OD2 ASP A 129      -4.940  -2.178   9.529  1.00  0.00           O  
ATOM    801  H   ASP A 129      -0.425  -3.221   8.281  1.00  0.00           H  
ATOM    802  HA  ASP A 129      -1.479  -0.948   9.375  1.00  0.00           H  
ATOM    803  HB2 ASP A 129      -2.803  -2.780   8.359  1.00  0.00           H  
ATOM    804  HB3 ASP A 129      -2.562  -3.745   9.803  1.00  0.00           H  
ATOM    805  N   ILE A 130      -1.327  -0.822  11.855  1.00  0.00           N  
ATOM    806  CA  ILE A 130      -1.109  -0.700  13.303  1.00  0.00           C  
ATOM    807  C   ILE A 130      -2.406  -0.970  14.063  1.00  0.00           C  
ATOM    808  O   ILE A 130      -2.388  -1.417  15.208  1.00  0.00           O  
ATOM    809  CB  ILE A 130      -0.589   0.705  13.648  1.00  0.00           C  
ATOM    810  CG1 ILE A 130       0.685   0.983  12.849  1.00  0.00           C  
ATOM    811  CG2 ILE A 130      -0.269   0.781  15.150  1.00  0.00           C  
ATOM    812  CD1 ILE A 130       1.234   2.364  13.222  1.00  0.00           C  
ATOM    813  H   ILE A 130      -1.633  -0.041  11.346  1.00  0.00           H  
ATOM    814  HA  ILE A 130      -0.365  -1.423  13.615  1.00  0.00           H  
ATOM    815  HB  ILE A 130      -1.336   1.442  13.395  1.00  0.00           H  
ATOM    816 HG12 ILE A 130       1.411   0.225  13.075  1.00  0.00           H  
ATOM    817 HG13 ILE A 130       0.461   0.962  11.795  1.00  0.00           H  
ATOM    818 HG21 ILE A 130       0.532   0.094  15.381  1.00  0.00           H  
ATOM    819 HG22 ILE A 130      -1.143   0.520  15.724  1.00  0.00           H  
ATOM    820 HG23 ILE A 130       0.033   1.781  15.408  1.00  0.00           H  
ATOM    821 HD11 ILE A 130       1.606   2.342  14.235  1.00  0.00           H  
ATOM    822 HD12 ILE A 130       0.443   3.097  13.146  1.00  0.00           H  
ATOM    823 HD13 ILE A 130       2.038   2.628  12.552  1.00  0.00           H  
ATOM    824  N   ASP A 131      -3.529  -0.686  13.413  1.00  0.00           N  
ATOM    825  CA  ASP A 131      -4.850  -0.891  14.026  1.00  0.00           C  
ATOM    826  C   ASP A 131      -5.441  -2.238  13.602  1.00  0.00           C  
ATOM    827  O   ASP A 131      -6.506  -2.638  14.071  1.00  0.00           O  
ATOM    828  CB  ASP A 131      -5.789   0.243  13.604  1.00  0.00           C  
ATOM    829  CG  ASP A 131      -7.009   0.298  14.516  1.00  0.00           C  
ATOM    830  OD1 ASP A 131      -6.859   0.027  15.695  1.00  0.00           O  
ATOM    831  OD2 ASP A 131      -8.078   0.613  14.018  1.00  0.00           O  
ATOM    832  H   ASP A 131      -3.474  -0.333  12.503  1.00  0.00           H  
ATOM    833  HA  ASP A 131      -4.755  -0.877  15.106  1.00  0.00           H  
ATOM    834  HB2 ASP A 131      -5.257   1.183  13.665  1.00  0.00           H  
ATOM    835  HB3 ASP A 131      -6.111   0.079  12.587  1.00  0.00           H  
ATOM    836  N   GLY A 132      -4.737  -2.931  12.706  1.00  0.00           N  
ATOM    837  CA  GLY A 132      -5.193  -4.233  12.224  1.00  0.00           C  
ATOM    838  C   GLY A 132      -6.681  -4.206  11.894  1.00  0.00           C  
ATOM    839  O   GLY A 132      -7.484  -4.876  12.544  1.00  0.00           O  
ATOM    840  H   GLY A 132      -3.899  -2.556  12.367  1.00  0.00           H  
ATOM    841  HA2 GLY A 132      -4.646  -4.482  11.330  1.00  0.00           H  
ATOM    842  HA3 GLY A 132      -5.009  -4.982  12.980  1.00  0.00           H  
ATOM    843  N   ASP A 133      -7.041  -3.410  10.886  1.00  0.00           N  
ATOM    844  CA  ASP A 133      -8.438  -3.276  10.468  1.00  0.00           C  
ATOM    845  C   ASP A 133      -8.596  -3.582   8.983  1.00  0.00           C  
ATOM    846  O   ASP A 133      -9.634  -4.082   8.550  1.00  0.00           O  
ATOM    847  CB  ASP A 133      -8.906  -1.847  10.745  1.00  0.00           C  
ATOM    848  CG  ASP A 133      -8.070  -0.861   9.940  1.00  0.00           C  
ATOM    849  OD1 ASP A 133      -6.854  -0.912  10.053  1.00  0.00           O  
ATOM    850  OD2 ASP A 133      -8.654  -0.066   9.220  1.00  0.00           O  
ATOM    851  H   ASP A 133      -6.348  -2.901  10.412  1.00  0.00           H  
ATOM    852  HA  ASP A 133      -9.061  -3.960  11.033  1.00  0.00           H  
ATOM    853  HB2 ASP A 133      -9.946  -1.750  10.472  1.00  0.00           H  
ATOM    854  HB3 ASP A 133      -8.791  -1.634  11.799  1.00  0.00           H  
ATOM    855  N   GLY A 134      -7.555  -3.287   8.204  1.00  0.00           N  
ATOM    856  CA  GLY A 134      -7.582  -3.533   6.758  1.00  0.00           C  
ATOM    857  C   GLY A 134      -7.353  -2.251   5.969  1.00  0.00           C  
ATOM    858  O   GLY A 134      -7.296  -2.283   4.742  1.00  0.00           O  
ATOM    859  H   GLY A 134      -6.754  -2.891   8.604  1.00  0.00           H  
ATOM    860  HA2 GLY A 134      -6.808  -4.241   6.509  1.00  0.00           H  
ATOM    861  HA3 GLY A 134      -8.540  -3.946   6.470  1.00  0.00           H  
ATOM    862  N   GLN A 135      -7.216  -1.128   6.666  1.00  0.00           N  
ATOM    863  CA  GLN A 135      -6.985   0.158   5.997  1.00  0.00           C  
ATOM    864  C   GLN A 135      -5.675   0.750   6.479  1.00  0.00           C  
ATOM    865  O   GLN A 135      -5.535   1.105   7.648  1.00  0.00           O  
ATOM    866  CB  GLN A 135      -8.150   1.119   6.277  1.00  0.00           C  
ATOM    867  CG  GLN A 135      -9.465   0.482   5.802  1.00  0.00           C  
ATOM    868  CD  GLN A 135      -9.419   0.175   4.302  1.00  0.00           C  
ATOM    869  OE1 GLN A 135      -9.495   1.084   3.474  1.00  0.00           O  
ATOM    870  NE2 GLN A 135      -9.295  -1.062   3.901  1.00  0.00           N  
ATOM    871  H   GLN A 135      -7.269  -1.165   7.649  1.00  0.00           H  
ATOM    872  HA  GLN A 135      -6.909   0.012   4.928  1.00  0.00           H  
ATOM    873  HB2 GLN A 135      -8.205   1.317   7.335  1.00  0.00           H  
ATOM    874  HB3 GLN A 135      -7.991   2.041   5.751  1.00  0.00           H  
ATOM    875  HG2 GLN A 135      -9.629  -0.439   6.346  1.00  0.00           H  
ATOM    876  HG3 GLN A 135     -10.280   1.159   6.000  1.00  0.00           H  
ATOM    877 HE21 GLN A 135      -9.232  -1.786   4.559  1.00  0.00           H  
ATOM    878 HE22 GLN A 135      -9.270  -1.266   2.942  1.00  0.00           H  
ATOM    879  N   VAL A 136      -4.713   0.873   5.561  1.00  0.00           N  
ATOM    880  CA  VAL A 136      -3.405   1.442   5.919  1.00  0.00           C  
ATOM    881  C   VAL A 136      -3.243   2.830   5.302  1.00  0.00           C  
ATOM    882  O   VAL A 136      -3.446   3.011   4.100  1.00  0.00           O  
ATOM    883  CB  VAL A 136      -2.271   0.538   5.425  1.00  0.00           C  
ATOM    884  CG1 VAL A 136      -0.945   1.042   5.984  1.00  0.00           C  
ATOM    885  CG2 VAL A 136      -2.498  -0.894   5.893  1.00  0.00           C  
ATOM    886  H   VAL A 136      -4.894   0.602   4.628  1.00  0.00           H  
ATOM    887  HA  VAL A 136      -3.331   1.535   6.998  1.00  0.00           H  
ATOM    888  HB  VAL A 136      -2.232   0.562   4.355  1.00  0.00           H  
ATOM    889 HG11 VAL A 136      -0.133   0.461   5.567  1.00  0.00           H  
ATOM    890 HG12 VAL A 136      -0.950   0.931   7.054  1.00  0.00           H  
ATOM    891 HG13 VAL A 136      -0.811   2.081   5.725  1.00  0.00           H  
ATOM    892 HG21 VAL A 136      -1.673  -1.513   5.565  1.00  0.00           H  
ATOM    893 HG22 VAL A 136      -3.418  -1.265   5.467  1.00  0.00           H  
ATOM    894 HG23 VAL A 136      -2.557  -0.918   6.969  1.00  0.00           H  
ATOM    895  N   ASN A 137      -2.873   3.793   6.141  1.00  0.00           N  
ATOM    896  CA  ASN A 137      -2.669   5.159   5.674  1.00  0.00           C  
ATOM    897  C   ASN A 137      -1.440   5.215   4.764  1.00  0.00           C  
ATOM    898  O   ASN A 137      -1.093   4.224   4.115  1.00  0.00           O  
ATOM    899  CB  ASN A 137      -2.482   6.093   6.865  1.00  0.00           C  
ATOM    900  CG  ASN A 137      -3.684   5.995   7.797  1.00  0.00           C  
ATOM    901  OD1 ASN A 137      -4.665   6.715   7.623  1.00  0.00           O  
ATOM    902  ND2 ASN A 137      -3.668   5.129   8.773  1.00  0.00           N  
ATOM    903  H   ASN A 137      -2.744   3.569   7.096  1.00  0.00           H  
ATOM    904  HA  ASN A 137      -3.546   5.473   5.111  1.00  0.00           H  
ATOM    905  HB2 ASN A 137      -1.587   5.810   7.397  1.00  0.00           H  
ATOM    906  HB3 ASN A 137      -2.387   7.109   6.513  1.00  0.00           H  
ATOM    907 HD21 ASN A 137      -2.888   4.549   8.903  1.00  0.00           H  
ATOM    908 HD22 ASN A 137      -4.437   5.057   9.376  1.00  0.00           H  
ATOM    909  N   TYR A 138      -0.797   6.379   4.711  1.00  0.00           N  
ATOM    910  CA  TYR A 138       0.390   6.558   3.875  1.00  0.00           C  
ATOM    911  C   TYR A 138       1.661   6.109   4.609  1.00  0.00           C  
ATOM    912  O   TYR A 138       2.410   5.286   4.100  1.00  0.00           O  
ATOM    913  CB  TYR A 138       0.507   8.034   3.468  1.00  0.00           C  
ATOM    914  CG  TYR A 138      -0.856   8.547   3.049  1.00  0.00           C  
ATOM    915  CD1 TYR A 138      -1.414   8.130   1.835  1.00  0.00           C  
ATOM    916  CD2 TYR A 138      -1.562   9.430   3.877  1.00  0.00           C  
ATOM    917  CE1 TYR A 138      -2.677   8.597   1.447  1.00  0.00           C  
ATOM    918  CE2 TYR A 138      -2.827   9.896   3.488  1.00  0.00           C  
ATOM    919  CZ  TYR A 138      -3.382   9.479   2.274  1.00  0.00           C  
ATOM    920  OH  TYR A 138      -4.627   9.937   1.891  1.00  0.00           O  
ATOM    921  H   TYR A 138      -1.124   7.128   5.243  1.00  0.00           H  
ATOM    922  HA  TYR A 138       0.285   5.965   2.976  1.00  0.00           H  
ATOM    923  HB2 TYR A 138       0.871   8.611   4.306  1.00  0.00           H  
ATOM    924  HB3 TYR A 138       1.193   8.128   2.639  1.00  0.00           H  
ATOM    925  HD1 TYR A 138      -0.867   7.449   1.198  1.00  0.00           H  
ATOM    926  HD2 TYR A 138      -1.132   9.752   4.814  1.00  0.00           H  
ATOM    927  HE1 TYR A 138      -3.108   8.275   0.509  1.00  0.00           H  
ATOM    928  HE2 TYR A 138      -3.370  10.577   4.125  1.00  0.00           H  
ATOM    929  HH  TYR A 138      -5.270   9.617   2.529  1.00  0.00           H  
ATOM    930  N   GLU A 139       1.895   6.654   5.803  1.00  0.00           N  
ATOM    931  CA  GLU A 139       3.085   6.302   6.583  1.00  0.00           C  
ATOM    932  C   GLU A 139       3.088   4.826   6.947  1.00  0.00           C  
ATOM    933  O   GLU A 139       3.939   4.072   6.449  1.00  0.00           O  
ATOM    934  CB  GLU A 139       3.159   7.161   7.840  1.00  0.00           C  
ATOM    935  CG  GLU A 139       3.275   8.642   7.433  1.00  0.00           C  
ATOM    936  CD  GLU A 139       1.889   9.221   7.153  1.00  0.00           C  
ATOM    937  OE1 GLU A 139       0.931   8.469   7.188  1.00  0.00           O  
ATOM    938  OE2 GLU A 139       1.810  10.409   6.908  1.00  0.00           O  
ATOM    939  H   GLU A 139       1.267   7.302   6.161  1.00  0.00           H  
ATOM    940  HA  GLU A 139       3.953   6.503   5.989  1.00  0.00           H  
ATOM    941  HB2 GLU A 139       2.268   7.006   8.431  1.00  0.00           H  
ATOM    942  HB3 GLU A 139       4.023   6.881   8.422  1.00  0.00           H  
ATOM    943  HG2 GLU A 139       3.741   9.195   8.230  1.00  0.00           H  
ATOM    944  HG3 GLU A 139       3.885   8.735   6.540  1.00  0.00           H  
ATOM    945  N   GLU A 140       2.138   4.428   7.815  1.00  0.00           N  
ATOM    946  CA  GLU A 140       2.014   3.027   8.242  1.00  0.00           C  
ATOM    947  C   GLU A 140       2.442   2.099   7.102  1.00  0.00           C  
ATOM    948  O   GLU A 140       2.966   1.008   7.328  1.00  0.00           O  
ATOM    949  CB  GLU A 140       0.555   2.722   8.591  1.00  0.00           C  
ATOM    950  CG  GLU A 140       0.133   3.461   9.862  1.00  0.00           C  
ATOM    951  CD  GLU A 140      -1.356   3.263  10.115  1.00  0.00           C  
ATOM    952  OE1 GLU A 140      -1.983   2.555   9.336  1.00  0.00           O  
ATOM    953  OE2 GLU A 140      -1.852   3.818  11.089  1.00  0.00           O  
ATOM    954  H   GLU A 140       1.529   5.107   8.183  1.00  0.00           H  
ATOM    955  HA  GLU A 140       2.640   2.852   9.109  1.00  0.00           H  
ATOM    956  HB2 GLU A 140      -0.078   3.035   7.771  1.00  0.00           H  
ATOM    957  HB3 GLU A 140       0.444   1.662   8.747  1.00  0.00           H  
ATOM    958  HG2 GLU A 140       0.683   3.070  10.692  1.00  0.00           H  
ATOM    959  HG3 GLU A 140       0.341   4.512   9.761  1.00  0.00           H  
ATOM    960  N   PHE A 141       2.238   2.567   5.868  1.00  0.00           N  
ATOM    961  CA  PHE A 141       2.621   1.805   4.692  1.00  0.00           C  
ATOM    962  C   PHE A 141       4.056   2.126   4.282  1.00  0.00           C  
ATOM    963  O   PHE A 141       4.877   1.218   4.154  1.00  0.00           O  
ATOM    964  CB  PHE A 141       1.665   2.132   3.536  1.00  0.00           C  
ATOM    965  CG  PHE A 141       1.617   0.977   2.556  1.00  0.00           C  
ATOM    966  CD1 PHE A 141       2.778   0.575   1.884  1.00  0.00           C  
ATOM    967  CD2 PHE A 141       0.413   0.311   2.319  1.00  0.00           C  
ATOM    968  CE1 PHE A 141       2.733  -0.487   0.980  1.00  0.00           C  
ATOM    969  CE2 PHE A 141       0.367  -0.751   1.417  1.00  0.00           C  
ATOM    970  CZ  PHE A 141       1.526  -1.152   0.746  1.00  0.00           C  
ATOM    971  H   PHE A 141       1.839   3.457   5.747  1.00  0.00           H  
ATOM    972  HA  PHE A 141       2.561   0.752   4.920  1.00  0.00           H  
ATOM    973  HB2 PHE A 141       0.680   2.310   3.939  1.00  0.00           H  
ATOM    974  HB3 PHE A 141       2.000   3.024   3.021  1.00  0.00           H  
ATOM    975  HD1 PHE A 141       3.706   1.088   2.057  1.00  0.00           H  
ATOM    976  HD2 PHE A 141      -0.484   0.617   2.832  1.00  0.00           H  
ATOM    977  HE1 PHE A 141       3.628  -0.793   0.463  1.00  0.00           H  
ATOM    978  HE2 PHE A 141      -0.561  -1.257   1.240  1.00  0.00           H  
ATOM    979  HZ  PHE A 141       1.488  -1.973   0.044  1.00  0.00           H  
ATOM    980  N   VAL A 142       4.340   3.412   4.039  1.00  0.00           N  
ATOM    981  CA  VAL A 142       5.676   3.832   3.603  1.00  0.00           C  
ATOM    982  C   VAL A 142       6.749   2.924   4.195  1.00  0.00           C  
ATOM    983  O   VAL A 142       7.504   2.280   3.465  1.00  0.00           O  
ATOM    984  CB  VAL A 142       5.926   5.278   4.043  1.00  0.00           C  
ATOM    985  CG1 VAL A 142       7.412   5.627   3.910  1.00  0.00           C  
ATOM    986  CG2 VAL A 142       5.100   6.244   3.161  1.00  0.00           C  
ATOM    987  H   VAL A 142       3.634   4.086   4.125  1.00  0.00           H  
ATOM    988  HA  VAL A 142       5.724   3.790   2.526  1.00  0.00           H  
ATOM    989  HB  VAL A 142       5.639   5.377   5.072  1.00  0.00           H  
ATOM    990 HG11 VAL A 142       7.969   5.149   4.702  1.00  0.00           H  
ATOM    991 HG12 VAL A 142       7.540   6.698   3.979  1.00  0.00           H  
ATOM    992 HG13 VAL A 142       7.771   5.281   2.955  1.00  0.00           H  
ATOM    993 HG21 VAL A 142       5.691   6.556   2.313  1.00  0.00           H  
ATOM    994 HG22 VAL A 142       4.816   7.112   3.740  1.00  0.00           H  
ATOM    995 HG23 VAL A 142       4.213   5.749   2.797  1.00  0.00           H  
ATOM    996  N   GLN A 143       6.803   2.876   5.526  1.00  0.00           N  
ATOM    997  CA  GLN A 143       7.796   2.045   6.201  1.00  0.00           C  
ATOM    998  C   GLN A 143       7.924   0.685   5.504  1.00  0.00           C  
ATOM    999  O   GLN A 143       8.935   0.407   4.858  1.00  0.00           O  
ATOM   1000  CB  GLN A 143       7.373   1.837   7.662  1.00  0.00           C  
ATOM   1001  CG  GLN A 143       7.385   3.180   8.407  1.00  0.00           C  
ATOM   1002  CD  GLN A 143       8.805   3.737   8.478  1.00  0.00           C  
ATOM   1003  OE1 GLN A 143       9.717   3.054   8.951  1.00  0.00           O  
ATOM   1004  NE2 GLN A 143       9.049   4.943   8.041  1.00  0.00           N  
ATOM   1005  H   GLN A 143       6.172   3.420   6.056  1.00  0.00           H  
ATOM   1006  HA  GLN A 143       8.755   2.540   6.179  1.00  0.00           H  
ATOM   1007  HB2 GLN A 143       6.374   1.426   7.685  1.00  0.00           H  
ATOM   1008  HB3 GLN A 143       8.054   1.153   8.144  1.00  0.00           H  
ATOM   1009  HG2 GLN A 143       6.750   3.885   7.887  1.00  0.00           H  
ATOM   1010  HG3 GLN A 143       7.010   3.035   9.409  1.00  0.00           H  
ATOM   1011 HE21 GLN A 143       8.322   5.489   7.670  1.00  0.00           H  
ATOM   1012 HE22 GLN A 143       9.960   5.305   8.084  1.00  0.00           H  
ATOM   1013  N   MET A 144       6.896  -0.145   5.621  1.00  0.00           N  
ATOM   1014  CA  MET A 144       6.918  -1.466   4.992  1.00  0.00           C  
ATOM   1015  C   MET A 144       7.467  -1.364   3.565  1.00  0.00           C  
ATOM   1016  O   MET A 144       8.369  -2.109   3.185  1.00  0.00           O  
ATOM   1017  CB  MET A 144       5.502  -2.047   4.960  1.00  0.00           C  
ATOM   1018  CG  MET A 144       5.546  -3.505   4.496  1.00  0.00           C  
ATOM   1019  SD  MET A 144       6.376  -4.518   5.754  1.00  0.00           S  
ATOM   1020  CE  MET A 144       4.955  -5.529   6.226  1.00  0.00           C  
ATOM   1021  H   MET A 144       6.123   0.128   6.158  1.00  0.00           H  
ATOM   1022  HA  MET A 144       7.557  -2.123   5.569  1.00  0.00           H  
ATOM   1023  HB2 MET A 144       5.070  -1.997   5.951  1.00  0.00           H  
ATOM   1024  HB3 MET A 144       4.896  -1.474   4.277  1.00  0.00           H  
ATOM   1025  HG2 MET A 144       4.539  -3.859   4.342  1.00  0.00           H  
ATOM   1026  HG3 MET A 144       6.091  -3.571   3.567  1.00  0.00           H  
ATOM   1027  HE1 MET A 144       5.250  -6.232   6.992  1.00  0.00           H  
ATOM   1028  HE2 MET A 144       4.598  -6.064   5.357  1.00  0.00           H  
ATOM   1029  HE3 MET A 144       4.171  -4.896   6.605  1.00  0.00           H  
ATOM   1030  N   MET A 145       6.919  -0.436   2.783  1.00  0.00           N  
ATOM   1031  CA  MET A 145       7.361  -0.246   1.403  1.00  0.00           C  
ATOM   1032  C   MET A 145       8.842   0.104   1.351  1.00  0.00           C  
ATOM   1033  O   MET A 145       9.343   0.834   2.206  1.00  0.00           O  
ATOM   1034  CB  MET A 145       6.546   0.871   0.748  1.00  0.00           C  
ATOM   1035  CG  MET A 145       7.046   1.116  -0.676  1.00  0.00           C  
ATOM   1036  SD  MET A 145       5.922   2.256  -1.524  1.00  0.00           S  
ATOM   1037  CE  MET A 145       6.541   3.785  -0.778  1.00  0.00           C  
ATOM   1038  H   MET A 145       6.196   0.124   3.133  1.00  0.00           H  
ATOM   1039  HA  MET A 145       7.198  -1.161   0.851  1.00  0.00           H  
ATOM   1040  HB2 MET A 145       5.509   0.584   0.716  1.00  0.00           H  
ATOM   1041  HB3 MET A 145       6.652   1.773   1.325  1.00  0.00           H  
ATOM   1042  HG2 MET A 145       8.032   1.550  -0.642  1.00  0.00           H  
ATOM   1043  HG3 MET A 145       7.084   0.180  -1.213  1.00  0.00           H  
ATOM   1044  HE1 MET A 145       6.282   3.805   0.269  1.00  0.00           H  
ATOM   1045  HE2 MET A 145       6.100   4.635  -1.281  1.00  0.00           H  
ATOM   1046  HE3 MET A 145       7.612   3.827  -0.879  1.00  0.00           H  
ATOM   1047  N   THR A 146       9.542  -0.419   0.341  1.00  0.00           N  
ATOM   1048  CA  THR A 146      10.978  -0.152   0.183  1.00  0.00           C  
ATOM   1049  C   THR A 146      11.229   0.761  -1.016  1.00  0.00           C  
ATOM   1050  O   THR A 146      12.351   1.209  -1.241  1.00  0.00           O  
ATOM   1051  CB  THR A 146      11.743  -1.465   0.002  1.00  0.00           C  
ATOM   1052  OG1 THR A 146      11.299  -2.116  -1.180  1.00  0.00           O  
ATOM   1053  CG2 THR A 146      11.498  -2.374   1.209  1.00  0.00           C  
ATOM   1054  H   THR A 146       9.087  -0.994  -0.313  1.00  0.00           H  
ATOM   1055  HA  THR A 146      11.354   0.342   1.070  1.00  0.00           H  
ATOM   1056  HB  THR A 146      12.797  -1.257  -0.074  1.00  0.00           H  
ATOM   1057  HG1 THR A 146      11.396  -1.502  -1.908  1.00  0.00           H  
ATOM   1058 HG21 THR A 146      10.474  -2.717   1.200  1.00  0.00           H  
ATOM   1059 HG22 THR A 146      11.685  -1.823   2.120  1.00  0.00           H  
ATOM   1060 HG23 THR A 146      12.163  -3.223   1.160  1.00  0.00           H  
ATOM   1061  N   ALA A 147      10.171   1.040  -1.771  1.00  0.00           N  
ATOM   1062  CA  ALA A 147      10.272   1.908  -2.940  1.00  0.00           C  
ATOM   1063  C   ALA A 147      10.659   3.324  -2.514  1.00  0.00           C  
ATOM   1064  O   ALA A 147      10.348   3.752  -1.402  1.00  0.00           O  
ATOM   1065  CB  ALA A 147       8.926   1.930  -3.673  1.00  0.00           C  
ATOM   1066  H   ALA A 147       9.302   0.657  -1.537  1.00  0.00           H  
ATOM   1067  HA  ALA A 147      11.029   1.521  -3.604  1.00  0.00           H  
ATOM   1068  HB1 ALA A 147       8.676   0.929  -3.992  1.00  0.00           H  
ATOM   1069  HB2 ALA A 147       8.992   2.576  -4.537  1.00  0.00           H  
ATOM   1070  HB3 ALA A 147       8.160   2.296  -3.008  1.00  0.00           H  
ATOM   1071  N   LYS A 148      11.344   4.047  -3.393  1.00  0.00           N  
ATOM   1072  CA  LYS A 148      11.758   5.412  -3.083  1.00  0.00           C  
ATOM   1073  C   LYS A 148      10.525   6.271  -2.821  1.00  0.00           C  
ATOM   1074  O   LYS A 148      10.618   7.184  -2.016  1.00  0.00           O  
ATOM   1075  CB  LYS A 148      12.578   5.980  -4.258  1.00  0.00           C  
ATOM   1076  CG  LYS A 148      13.068   7.405  -3.941  1.00  0.00           C  
ATOM   1077  CD  LYS A 148      13.873   7.968  -5.134  1.00  0.00           C  
ATOM   1078  CE  LYS A 148      15.351   7.574  -5.014  1.00  0.00           C  
ATOM   1079  NZ  LYS A 148      16.028   8.484  -4.048  1.00  0.00           N  
ATOM   1080  OXT LYS A 148       9.496   5.986  -3.415  1.00  0.00           O  
ATOM   1081  H   LYS A 148      11.572   3.672  -4.269  1.00  0.00           H  
ATOM   1082  HA  LYS A 148      12.377   5.401  -2.196  1.00  0.00           H  
ATOM   1083  HB2 LYS A 148      13.433   5.344  -4.432  1.00  0.00           H  
ATOM   1084  HB3 LYS A 148      11.964   6.001  -5.145  1.00  0.00           H  
ATOM   1085  HG2 LYS A 148      12.211   8.040  -3.754  1.00  0.00           H  
ATOM   1086  HG3 LYS A 148      13.693   7.385  -3.061  1.00  0.00           H  
ATOM   1087  HD2 LYS A 148      13.473   7.581  -6.064  1.00  0.00           H  
ATOM   1088  HD3 LYS A 148      13.798   9.047  -5.141  1.00  0.00           H  
ATOM   1089  HE2 LYS A 148      15.428   6.558  -4.667  1.00  0.00           H  
ATOM   1090  HE3 LYS A 148      15.828   7.659  -5.981  1.00  0.00           H  
ATOM   1091  HZ1 LYS A 148      17.061   8.395  -4.148  1.00  0.00           H  
ATOM   1092  HZ2 LYS A 148      15.757   8.224  -3.075  1.00  0.00           H  
ATOM   1093  HZ3 LYS A 148      15.751   9.468  -4.237  1.00  0.00           H  
TER    1094      LYS A 148                                                      
HETATM 1095 CA    CA A 201      -8.631   1.051   0.517  1.00  0.00          CA  
HETATM 1096 CA    CA A 202      -4.395   0.820   9.996  1.00  0.00          CA