REMARK ID 216958 MODEL 1 2022-02-19_00000250_1_11
PFRMAT TS
TARGET 2022-02-19_00000250_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.212  -0.229   0.962  1.00  3.13           N  
ATOM      2  CA  MET A   1       3.446   0.081   0.246  1.00  3.13           C  
ATOM      3  C   MET A   1       3.775   1.574   0.266  1.00  3.13           C  
ATOM      4  O   MET A   1       4.714   1.993   0.936  1.00  3.13           O  
ATOM      5  CB  MET A   1       3.365  -0.406  -1.198  1.00  3.13           C  
ATOM      6  CG  MET A   1       3.340  -1.918  -1.359  1.00  3.13           C  
ATOM      7  SD  MET A   1       3.162  -2.421  -3.080  1.00  3.13           S  
ATOM      8  CE  MET A   1       4.790  -2.016  -3.696  1.00  3.13           C  
ATOM      9 1H   MET A   1       2.139  -1.231   1.074  1.00  3.13           H  
ATOM     10 2H   MET A   1       2.233   0.207   1.873  1.00  3.13           H  
ATOM     11 3H   MET A   1       1.416   0.106   0.441  1.00  3.13           H  
ATOM     12  HA  MET A   1       4.266  -0.439   0.742  1.00  3.13           H  
ATOM     13 1HB  MET A   1       2.467  -0.014  -1.668  1.00  3.13           H  
ATOM     14 2HB  MET A   1       4.220  -0.023  -1.758  1.00  3.13           H  
ATOM     15 1HG  MET A   1       4.264  -2.342  -0.968  1.00  3.13           H  
ATOM     16 2HG  MET A   1       2.507  -2.331  -0.790  1.00  3.13           H  
ATOM     17 1HE  MET A   1       4.850  -2.255  -4.758  1.00  3.13           H  
ATOM     18 2HE  MET A   1       4.980  -0.961  -3.547  1.00  3.13           H  
ATOM     19 3HE  MET A   1       5.537  -2.594  -3.151  1.00  3.13           H  
ATOM     20  N   ILE A   2       2.966   2.380  -0.428  1.00  2.62           N  
ATOM     21  CA  ILE A   2       3.189   3.827  -0.622  1.00  2.62           C  
ATOM     22  C   ILE A   2       3.320   4.670   0.640  1.00  2.62           C  
ATOM     23  O   ILE A   2       4.166   5.571   0.701  1.00  2.62           O  
ATOM     24  CB  ILE A   2       2.086   4.374  -1.533  1.00  2.62           C  
ATOM     25  CG1 ILE A   2       2.346   3.839  -2.917  1.00  2.62           C  
ATOM     26  CG2 ILE A   2       1.994   5.864  -1.482  1.00  2.62           C  
ATOM     27  CD1 ILE A   2       1.246   4.044  -3.889  1.00  2.62           C  
ATOM     28  H   ILE A   2       2.182   1.980  -0.922  1.00  2.62           H  
ATOM     29  HA  ILE A   2       4.122   3.936  -1.171  1.00  2.62           H  
ATOM     30  HB  ILE A   2       1.130   3.965  -1.215  1.00  2.62           H  
ATOM     31 1HG1 ILE A   2       3.230   4.340  -3.294  1.00  2.62           H  
ATOM     32 2HG1 ILE A   2       2.550   2.771  -2.849  1.00  2.62           H  
ATOM     33 1HG2 ILE A   2       1.193   6.206  -2.139  1.00  2.62           H  
ATOM     34 2HG2 ILE A   2       1.781   6.163  -0.470  1.00  2.62           H  
ATOM     35 3HG2 ILE A   2       2.906   6.286  -1.791  1.00  2.62           H  
ATOM     36 1HD1 ILE A   2       1.526   3.643  -4.861  1.00  2.62           H  
ATOM     37 2HD1 ILE A   2       0.346   3.544  -3.543  1.00  2.62           H  
ATOM     38 3HD1 ILE A   2       1.054   5.103  -3.991  1.00  2.62           H  
ATOM     39  N   GLN A   3       2.518   4.383   1.649  1.00  2.07           N  
ATOM     40  CA  GLN A   3       2.629   5.122   2.892  1.00  2.07           C  
ATOM     41  C   GLN A   3       3.997   4.981   3.554  1.00  2.07           C  
ATOM     42  O   GLN A   3       4.386   5.841   4.346  1.00  2.07           O  
ATOM     43  CB  GLN A   3       1.543   4.713   3.873  1.00  2.07           C  
ATOM     44  CG  GLN A   3       0.172   5.207   3.515  1.00  2.07           C  
ATOM     45  CD  GLN A   3      -0.861   4.766   4.523  1.00  2.07           C  
ATOM     46  OE1 GLN A   3      -0.936   3.587   4.893  1.00  2.07           O  
ATOM     47  NE2 GLN A   3      -1.652   5.714   4.997  1.00  2.07           N  
ATOM     48  H   GLN A   3       1.834   3.651   1.556  1.00  2.07           H  
ATOM     49  HA  GLN A   3       2.481   6.173   2.669  1.00  2.07           H  
ATOM     50 1HB  GLN A   3       1.503   3.626   3.927  1.00  2.07           H  
ATOM     51 2HB  GLN A   3       1.784   5.069   4.853  1.00  2.07           H  
ATOM     52 1HG  GLN A   3       0.184   6.303   3.500  1.00  2.07           H  
ATOM     53 2HG  GLN A   3      -0.106   4.821   2.536  1.00  2.07           H  
ATOM     54 1HE2 GLN A   3      -2.349   5.495   5.675  1.00  2.07           H  
ATOM     55 2HE2 GLN A   3      -1.543   6.686   4.686  1.00  2.07           H  
ATOM     56  N   THR A   4       4.729   3.894   3.294  1.00  1.57           N  
ATOM     57  CA  THR A   4       6.013   3.782   3.950  1.00  1.57           C  
ATOM     58  C   THR A   4       6.978   4.862   3.424  1.00  1.57           C  
ATOM     59  O   THR A   4       7.415   5.676   4.237  1.00  1.57           O  
ATOM     60  CB  THR A   4       6.552   2.334   3.950  1.00  1.57           C  
ATOM     61  OG1 THR A   4       5.670   1.505   4.723  1.00  1.57           O  
ATOM     62  CG2 THR A   4       7.954   2.296   4.516  1.00  1.57           C  
ATOM     63  H   THR A   4       4.443   3.198   2.611  1.00  1.57           H  
ATOM     64  HA  THR A   4       5.860   4.006   5.006  1.00  1.57           H  
ATOM     65  HB  THR A   4       6.542   1.932   2.971  1.00  1.57           H  
ATOM     66  HG1 THR A   4       5.659   1.812   5.630  1.00  1.57           H  
ATOM     67 1HG2 THR A   4       8.319   1.270   4.518  1.00  1.57           H  
ATOM     68 2HG2 THR A   4       8.602   2.908   3.897  1.00  1.57           H  
ATOM     69 3HG2 THR A   4       7.950   2.683   5.533  1.00  1.57           H  
ATOM     70  N   PRO A   5       7.356   4.940   2.121  1.00  1.19           N  
ATOM     71  CA  PRO A   5       8.141   6.027   1.581  1.00  1.19           C  
ATOM     72  C   PRO A   5       7.588   7.401   1.936  1.00  1.19           C  
ATOM     73  O   PRO A   5       8.361   8.313   2.228  1.00  1.19           O  
ATOM     74  CB  PRO A   5       8.056   5.768   0.075  1.00  1.19           C  
ATOM     75  CG  PRO A   5       7.929   4.301  -0.035  1.00  1.19           C  
ATOM     76  CD  PRO A   5       7.044   3.913   1.115  1.00  1.19           C  
ATOM     77  HA  PRO A   5       9.179   5.930   1.925  1.00  1.19           H  
ATOM     78 1HB  PRO A   5       7.177   6.287  -0.341  1.00  1.19           H  
ATOM     79 2HB  PRO A   5       8.947   6.163  -0.434  1.00  1.19           H  
ATOM     80 1HG  PRO A   5       7.497   4.031  -1.013  1.00  1.19           H  
ATOM     81 2HG  PRO A   5       8.917   3.826   0.021  1.00  1.19           H  
ATOM     82 1HD  PRO A   5       6.020   3.962   0.820  1.00  1.19           H  
ATOM     83 2HD  PRO A   5       7.364   2.938   1.393  1.00  1.19           H  
ATOM     84  N   LEU A   6       6.254   7.568   1.982  1.00  0.93           N  
ATOM     85  CA  LEU A   6       5.738   8.893   2.328  1.00  0.93           C  
ATOM     86  C   LEU A   6       6.100   9.270   3.761  1.00  0.93           C  
ATOM     87  O   LEU A   6       6.491  10.414   4.027  1.00  0.93           O  
ATOM     88  CB  LEU A   6       4.222   8.950   2.130  1.00  0.93           C  
ATOM     89  CG  LEU A   6       3.718   8.916   0.670  1.00  0.93           C  
ATOM     90  CD1 LEU A   6       2.216   8.763   0.662  1.00  0.93           C  
ATOM     91  CD2 LEU A   6       4.099  10.211  -0.015  1.00  0.93           C  
ATOM     92  H   LEU A   6       5.601   6.821   1.733  1.00  0.93           H  
ATOM     93  HA  LEU A   6       6.194   9.623   1.663  1.00  0.93           H  
ATOM     94 1HB  LEU A   6       3.783   8.112   2.653  1.00  0.93           H  
ATOM     95 2HB  LEU A   6       3.847   9.868   2.587  1.00  0.93           H  
ATOM     96  HG  LEU A   6       4.162   8.070   0.144  1.00  0.93           H  
ATOM     97 1HD1 LEU A   6       1.854   8.745  -0.368  1.00  0.93           H  
ATOM     98 2HD1 LEU A   6       1.941   7.843   1.159  1.00  0.93           H  
ATOM     99 3HD1 LEU A   6       1.781   9.592   1.181  1.00  0.93           H  
ATOM    100 1HD2 LEU A   6       3.739  10.198  -1.042  1.00  0.93           H  
ATOM    101 2HD2 LEU A   6       3.649  11.040   0.520  1.00  0.93           H  
ATOM    102 3HD2 LEU A   6       5.169  10.322  -0.004  1.00  0.93           H  
ATOM    103  N   LEU A   7       6.032   8.294   4.673  1.00  0.76           N  
ATOM    104  CA  LEU A   7       6.378   8.525   6.065  1.00  0.76           C  
ATOM    105  C   LEU A   7       7.876   8.759   6.193  1.00  0.76           C  
ATOM    106  O   LEU A   7       8.318   9.630   6.942  1.00  0.76           O  
ATOM    107  CB  LEU A   7       5.964   7.353   6.945  1.00  0.76           C  
ATOM    108  CG  LEU A   7       6.177   7.587   8.430  1.00  0.76           C  
ATOM    109  CD1 LEU A   7       5.385   8.839   8.848  1.00  0.76           C  
ATOM    110  CD2 LEU A   7       5.709   6.373   9.204  1.00  0.76           C  
ATOM    111  H   LEU A   7       5.696   7.367   4.406  1.00  0.76           H  
ATOM    112  HA  LEU A   7       5.852   9.415   6.406  1.00  0.76           H  
ATOM    113 1HB  LEU A   7       4.938   7.139   6.771  1.00  0.76           H  
ATOM    114 2HB  LEU A   7       6.548   6.478   6.649  1.00  0.76           H  
ATOM    115  HG  LEU A   7       7.229   7.763   8.625  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7       5.531   9.026   9.911  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7       5.735   9.699   8.279  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7       4.325   8.681   8.649  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7       5.857   6.541  10.271  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7       4.651   6.204   9.005  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7       6.283   5.503   8.888  1.00  0.76           H  
ATOM    122  N   ILE A   8       8.670   7.982   5.454  1.00  0.67           N  
ATOM    123  CA  ILE A   8      10.116   8.139   5.516  1.00  0.67           C  
ATOM    124  C   ILE A   8      10.468   9.542   5.052  1.00  0.67           C  
ATOM    125  O   ILE A   8      11.236  10.247   5.707  1.00  0.67           O  
ATOM    126  CB  ILE A   8      10.826   7.107   4.628  1.00  0.67           C  
ATOM    127  CG1 ILE A   8      10.636   5.699   5.216  1.00  0.67           C  
ATOM    128  CG2 ILE A   8      12.305   7.463   4.509  1.00  0.67           C  
ATOM    129  CD1 ILE A   8      11.029   4.591   4.274  1.00  0.67           C  
ATOM    130  H   ILE A   8       8.256   7.263   4.859  1.00  0.67           H  
ATOM    131  HA  ILE A   8      10.446   8.016   6.545  1.00  0.67           H  
ATOM    132  HB  ILE A   8      10.376   7.111   3.642  1.00  0.67           H  
ATOM    133 1HG1 ILE A   8      11.238   5.613   6.119  1.00  0.67           H  
ATOM    134 2HG1 ILE A   8       9.589   5.568   5.486  1.00  0.67           H  
ATOM    135 1HG2 ILE A   8      12.804   6.737   3.871  1.00  0.67           H  
ATOM    136 2HG2 ILE A   8      12.405   8.458   4.074  1.00  0.67           H  
ATOM    137 3HG2 ILE A   8      12.764   7.454   5.498  1.00  0.67           H  
ATOM    138 1HD1 ILE A   8      10.870   3.630   4.760  1.00  0.67           H  
ATOM    139 2HD1 ILE A   8      10.424   4.645   3.377  1.00  0.67           H  
ATOM    140 3HD1 ILE A   8      12.079   4.693   4.010  1.00  0.67           H  
ATOM    141  N   GLY A   9       9.861   9.965   3.945  1.00  0.61           N  
ATOM    142  CA  GLY A   9      10.049  11.295   3.402  1.00  0.61           C  
ATOM    143  C   GLY A   9       9.738  12.328   4.474  1.00  0.61           C  
ATOM    144  O   GLY A   9      10.553  13.213   4.743  1.00  0.61           O  
ATOM    145  H   GLY A   9       9.243   9.330   3.447  1.00  0.61           H  
ATOM    146 1HA  GLY A   9      11.074  11.411   3.050  1.00  0.61           H  
ATOM    147 2HA  GLY A   9       9.384  11.432   2.548  1.00  0.61           H  
ATOM    148  N   PHE A  10       8.567  12.195   5.114  1.00  0.59           N  
ATOM    149  CA  PHE A  10       8.143  13.117   6.161  1.00  0.59           C  
ATOM    150  C   PHE A  10       9.181  13.250   7.251  1.00  0.59           C  
ATOM    151  O   PHE A  10       9.546  14.368   7.627  1.00  0.59           O  
ATOM    152  CB  PHE A  10       6.833  12.637   6.795  1.00  0.59           C  
ATOM    153  CG  PHE A  10       6.413  13.432   7.965  1.00  0.59           C  
ATOM    154  CD1 PHE A  10       5.872  14.649   7.788  1.00  0.59           C  
ATOM    155  CD2 PHE A  10       6.555  12.943   9.251  1.00  0.59           C  
ATOM    156  CE1 PHE A  10       5.467  15.422   8.854  1.00  0.59           C  
ATOM    157  CE2 PHE A  10       6.154  13.695  10.333  1.00  0.59           C  
ATOM    158  CZ  PHE A  10       5.607  14.946  10.131  1.00  0.59           C  
ATOM    159  H   PHE A  10       7.936  11.442   4.839  1.00  0.59           H  
ATOM    160  HA  PHE A  10       7.978  14.097   5.723  1.00  0.59           H  
ATOM    161 1HB  PHE A  10       6.035  12.664   6.054  1.00  0.59           H  
ATOM    162 2HB  PHE A  10       6.938  11.616   7.112  1.00  0.59           H  
ATOM    163  HD1 PHE A  10       5.769  14.999   6.782  1.00  0.59           H  
ATOM    164  HD2 PHE A  10       6.988  11.955   9.399  1.00  0.59           H  
ATOM    165  HE1 PHE A  10       5.033  16.406   8.676  1.00  0.59           H  
ATOM    166  HE2 PHE A  10       6.269  13.303  11.343  1.00  0.59           H  
ATOM    167  HZ  PHE A  10       5.285  15.549  10.979  1.00  0.59           H  
ATOM    168  N   ILE A  11       9.659  12.119   7.754  1.00  0.58           N  
ATOM    169  CA  ILE A  11      10.629  12.115   8.831  1.00  0.58           C  
ATOM    170  C   ILE A  11      11.945  12.754   8.407  1.00  0.58           C  
ATOM    171  O   ILE A  11      12.486  13.602   9.122  1.00  0.58           O  
ATOM    172  CB  ILE A  11      10.877  10.679   9.299  1.00  0.58           C  
ATOM    173  CG1 ILE A  11       9.594  10.138   9.975  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      12.075  10.645  10.248  1.00  0.58           C  
ATOM    175  CD1 ILE A  11       9.606   8.652  10.200  1.00  0.58           C  
ATOM    176  H   ILE A  11       9.315  11.230   7.386  1.00  0.58           H  
ATOM    177  HA  ILE A  11      10.220  12.685   9.660  1.00  0.58           H  
ATOM    178  HB  ILE A  11      11.077  10.047   8.431  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11       9.465  10.633  10.935  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11       8.739  10.375   9.345  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      12.252   9.622  10.571  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      12.957  11.018   9.729  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      11.874  11.273  11.116  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11       8.672   8.347  10.671  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11       9.709   8.146   9.236  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      10.442   8.386  10.843  1.00  0.58           H  
ATOM    187  N   VAL A  12      12.446  12.399   7.227  1.00  0.57           N  
ATOM    188  CA  VAL A  12      13.702  12.971   6.769  1.00  0.57           C  
ATOM    189  C   VAL A  12      13.601  14.482   6.627  1.00  0.57           C  
ATOM    190  O   VAL A  12      14.494  15.212   7.074  1.00  0.57           O  
ATOM    191  CB  VAL A  12      14.115  12.372   5.412  1.00  0.57           C  
ATOM    192  CG1 VAL A  12      15.287  13.141   4.863  1.00  0.57           C  
ATOM    193  CG2 VAL A  12      14.486  10.903   5.584  1.00  0.57           C  
ATOM    194  H   VAL A  12      11.959  11.710   6.651  1.00  0.57           H  
ATOM    195  HA  VAL A  12      14.471  12.739   7.504  1.00  0.57           H  
ATOM    196  HB  VAL A  12      13.279  12.465   4.710  1.00  0.57           H  
ATOM    197 1HG1 VAL A  12      15.569  12.731   3.901  1.00  0.57           H  
ATOM    198 2HG1 VAL A  12      14.994  14.169   4.754  1.00  0.57           H  
ATOM    199 3HG1 VAL A  12      16.128  13.071   5.549  1.00  0.57           H  
ATOM    200 1HG2 VAL A  12      14.768  10.485   4.619  1.00  0.57           H  
ATOM    201 2HG2 VAL A  12      15.321  10.819   6.278  1.00  0.57           H  
ATOM    202 3HG2 VAL A  12      13.639  10.356   5.979  1.00  0.57           H  
ATOM    203  N   MET A  13      12.514  14.958   6.022  1.00  0.57           N  
ATOM    204  CA  MET A  13      12.351  16.386   5.851  1.00  0.57           C  
ATOM    205  C   MET A  13      12.146  17.091   7.185  1.00  0.57           C  
ATOM    206  O   MET A  13      12.684  18.178   7.402  1.00  0.57           O  
ATOM    207  CB  MET A  13      11.143  16.668   4.981  1.00  0.57           C  
ATOM    208  CG  MET A  13      11.206  16.253   3.553  1.00  0.57           C  
ATOM    209  SD  MET A  13      12.429  17.080   2.568  1.00  0.57           S  
ATOM    210  CE  MET A  13      12.135  16.280   1.003  1.00  0.57           C  
ATOM    211  H   MET A  13      11.800  14.317   5.672  1.00  0.57           H  
ATOM    212  HA  MET A  13      13.248  16.786   5.382  1.00  0.57           H  
ATOM    213 1HB  MET A  13      10.280  16.152   5.410  1.00  0.57           H  
ATOM    214 2HB  MET A  13      10.924  17.728   5.003  1.00  0.57           H  
ATOM    215 1HG  MET A  13      11.390  15.186   3.498  1.00  0.57           H  
ATOM    216 2HG  MET A  13      10.235  16.461   3.127  1.00  0.57           H  
ATOM    217 1HE  MET A  13      12.813  16.655   0.267  1.00  0.57           H  
ATOM    218 2HE  MET A  13      12.273  15.212   1.105  1.00  0.57           H  
ATOM    219 3HE  MET A  13      11.118  16.478   0.681  1.00  0.57           H  
ATOM    220  N   ALA A  14      11.403  16.473   8.110  1.00  0.58           N  
ATOM    221  CA  ALA A  14      11.160  17.110   9.395  1.00  0.58           C  
ATOM    222  C   ALA A  14      12.469  17.334  10.136  1.00  0.58           C  
ATOM    223  O   ALA A  14      12.704  18.404  10.717  1.00  0.58           O  
ATOM    224  CB  ALA A  14      10.229  16.246  10.231  1.00  0.58           C  
ATOM    225  H   ALA A  14      10.962  15.575   7.915  1.00  0.58           H  
ATOM    226  HA  ALA A  14      10.697  18.079   9.215  1.00  0.58           H  
ATOM    227 1HB  ALA A  14      10.035  16.732  11.184  1.00  0.58           H  
ATOM    228 2HB  ALA A  14       9.288  16.101   9.694  1.00  0.58           H  
ATOM    229 3HB  ALA A  14      10.699  15.277  10.403  1.00  0.58           H  
ATOM    230  N   LEU A  15      13.346  16.336  10.075  1.00  0.59           N  
ATOM    231  CA  LEU A  15      14.624  16.430  10.743  1.00  0.59           C  
ATOM    232  C   LEU A  15      15.520  17.449  10.062  1.00  0.59           C  
ATOM    233  O   LEU A  15      16.198  18.235  10.733  1.00  0.59           O  
ATOM    234  CB  LEU A  15      15.282  15.054  10.742  1.00  0.59           C  
ATOM    235  CG  LEU A  15      14.578  14.005  11.606  1.00  0.59           C  
ATOM    236  CD1 LEU A  15      15.210  12.651  11.359  1.00  0.59           C  
ATOM    237  CD2 LEU A  15      14.671  14.411  13.063  1.00  0.59           C  
ATOM    238  H   LEU A  15      13.100  15.474   9.583  1.00  0.59           H  
ATOM    239  HA  LEU A  15      14.455  16.747  11.771  1.00  0.59           H  
ATOM    240 1HB  LEU A  15      15.290  14.681   9.713  1.00  0.59           H  
ATOM    241 2HB  LEU A  15      16.309  15.150  11.085  1.00  0.59           H  
ATOM    242  HG  LEU A  15      13.531  13.944  11.324  1.00  0.59           H  
ATOM    243 1HD1 LEU A  15      14.703  11.897  11.961  1.00  0.59           H  
ATOM    244 2HD1 LEU A  15      15.110  12.399  10.301  1.00  0.59           H  
ATOM    245 3HD1 LEU A  15      16.263  12.685  11.629  1.00  0.59           H  
ATOM    246 1HD2 LEU A  15      14.163  13.669  13.679  1.00  0.59           H  
ATOM    247 2HD2 LEU A  15      15.719  14.473  13.358  1.00  0.59           H  
ATOM    248 3HD2 LEU A  15      14.197  15.384  13.199  1.00  0.59           H  
ATOM    249  N   ALA A  16      15.507  17.465   8.725  1.00  0.61           N  
ATOM    250  CA  ALA A  16      16.326  18.410   7.988  1.00  0.61           C  
ATOM    251  C   ALA A  16      15.907  19.839   8.268  1.00  0.61           C  
ATOM    252  O   ALA A  16      16.749  20.703   8.497  1.00  0.61           O  
ATOM    253  CB  ALA A  16      16.221  18.138   6.507  1.00  0.61           C  
ATOM    254  H   ALA A  16      14.943  16.788   8.208  1.00  0.61           H  
ATOM    255  HA  ALA A  16      17.356  18.286   8.312  1.00  0.61           H  
ATOM    256 1HB  ALA A  16      16.856  18.832   5.954  1.00  0.61           H  
ATOM    257 2HB  ALA A  16      16.533  17.115   6.314  1.00  0.61           H  
ATOM    258 3HB  ALA A  16      15.187  18.263   6.192  1.00  0.61           H  
ATOM    259  N   SER A  17      14.600  20.086   8.324  1.00  0.63           N  
ATOM    260  CA  SER A  17      14.110  21.437   8.547  1.00  0.63           C  
ATOM    261  C   SER A  17      14.612  21.938   9.876  1.00  0.63           C  
ATOM    262  O   SER A  17      15.140  23.051   9.976  1.00  0.63           O  
ATOM    263  CB  SER A  17      12.599  21.456   8.534  1.00  0.63           C  
ATOM    264  OG  SER A  17      12.110  22.755   8.708  1.00  0.63           O  
ATOM    265  H   SER A  17      13.933  19.334   8.154  1.00  0.63           H  
ATOM    266  HA  SER A  17      14.495  22.095   7.770  1.00  0.63           H  
ATOM    267 1HB  SER A  17      12.238  21.048   7.594  1.00  0.63           H  
ATOM    268 2HB  SER A  17      12.223  20.812   9.328  1.00  0.63           H  
ATOM    269  HG  SER A  17      12.368  23.240   7.904  1.00  0.63           H  
ATOM    270  N   LEU A  18      14.479  21.094  10.899  1.00  0.66           N  
ATOM    271  CA  LEU A  18      14.923  21.446  12.229  1.00  0.66           C  
ATOM    272  C   LEU A  18      16.415  21.727  12.248  1.00  0.66           C  
ATOM    273  O   LEU A  18      16.848  22.751  12.779  1.00  0.66           O  
ATOM    274  CB  LEU A  18      14.595  20.323  13.208  1.00  0.66           C  
ATOM    275  CG  LEU A  18      15.061  20.551  14.622  1.00  0.66           C  
ATOM    276  CD1 LEU A  18      14.380  21.796  15.179  1.00  0.66           C  
ATOM    277  CD2 LEU A  18      14.747  19.325  15.458  1.00  0.66           C  
ATOM    278  H   LEU A  18      14.033  20.184  10.752  1.00  0.66           H  
ATOM    279  HA  LEU A  18      14.397  22.348  12.538  1.00  0.66           H  
ATOM    280 1HB  LEU A  18      13.517  20.176  13.220  1.00  0.66           H  
ATOM    281 2HB  LEU A  18      15.059  19.404  12.845  1.00  0.66           H  
ATOM    282  HG  LEU A  18      16.124  20.716  14.618  1.00  0.66           H  
ATOM    283 1HD1 LEU A  18      14.722  21.975  16.197  1.00  0.66           H  
ATOM    284 2HD1 LEU A  18      14.632  22.656  14.557  1.00  0.66           H  
ATOM    285 3HD1 LEU A  18      13.302  21.651  15.180  1.00  0.66           H  
ATOM    286 1HD2 LEU A  18      15.092  19.484  16.480  1.00  0.66           H  
ATOM    287 2HD2 LEU A  18      13.671  19.152  15.459  1.00  0.66           H  
ATOM    288 3HD2 LEU A  18      15.254  18.459  15.031  1.00  0.66           H  
ATOM    289  N   ALA A  19      17.210  20.834  11.653  1.00  0.70           N  
ATOM    290  CA  ALA A  19      18.655  21.004  11.653  1.00  0.70           C  
ATOM    291  C   ALA A  19      19.073  22.316  11.011  1.00  0.70           C  
ATOM    292  O   ALA A  19      19.966  23.006  11.509  1.00  0.70           O  
ATOM    293  CB  ALA A  19      19.306  19.862  10.887  1.00  0.70           C  
ATOM    294  H   ALA A  19      16.807  20.005  11.214  1.00  0.70           H  
ATOM    295  HA  ALA A  19      18.996  21.002  12.688  1.00  0.70           H  
ATOM    296 1HB  ALA A  19      20.387  19.979  10.905  1.00  0.70           H  
ATOM    297 2HB  ALA A  19      19.030  18.914  11.346  1.00  0.70           H  
ATOM    298 3HB  ALA A  19      18.954  19.879   9.853  1.00  0.70           H  
ATOM    299  N   ILE A  20      18.397  22.689   9.931  1.00  0.77           N  
ATOM    300  CA  ILE A  20      18.748  23.900   9.216  1.00  0.77           C  
ATOM    301  C   ILE A  20      18.388  25.111  10.085  1.00  0.77           C  
ATOM    302  O   ILE A  20      19.212  26.016  10.272  1.00  0.77           O  
ATOM    303  CB  ILE A  20      18.012  23.945   7.872  1.00  0.77           C  
ATOM    304  CG1 ILE A  20      18.460  22.816   6.975  1.00  0.77           C  
ATOM    305  CG2 ILE A  20      18.377  25.208   7.173  1.00  0.77           C  
ATOM    306  CD1 ILE A  20      17.540  22.609   5.814  1.00  0.77           C  
ATOM    307  H   ILE A  20      17.661  22.085   9.562  1.00  0.77           H  
ATOM    308  HA  ILE A  20      19.821  23.904   9.031  1.00  0.77           H  
ATOM    309  HB  ILE A  20      16.935  23.874   8.030  1.00  0.77           H  
ATOM    310 1HG1 ILE A  20      19.453  23.038   6.588  1.00  0.77           H  
ATOM    311 2HG1 ILE A  20      18.524  21.917   7.555  1.00  0.77           H  
ATOM    312 1HG2 ILE A  20      17.887  25.254   6.217  1.00  0.77           H  
ATOM    313 2HG2 ILE A  20      18.083  26.042   7.777  1.00  0.77           H  
ATOM    314 3HG2 ILE A  20      19.459  25.225   7.022  1.00  0.77           H  
ATOM    315 1HD1 ILE A  20      17.902  21.784   5.213  1.00  0.77           H  
ATOM    316 2HD1 ILE A  20      16.548  22.372   6.189  1.00  0.77           H  
ATOM    317 3HD1 ILE A  20      17.495  23.513   5.214  1.00  0.77           H  
ATOM    318  N   TYR A  21      17.175  25.107  10.668  1.00  0.87           N  
ATOM    319  CA  TYR A  21      16.759  26.217  11.527  1.00  0.87           C  
ATOM    320  C   TYR A  21      17.690  26.391  12.731  1.00  0.87           C  
ATOM    321  O   TYR A  21      18.074  27.522  13.068  1.00  0.87           O  
ATOM    322  CB  TYR A  21      15.329  25.996  12.064  1.00  0.87           C  
ATOM    323  CG  TYR A  21      14.167  26.359  11.125  1.00  0.87           C  
ATOM    324  CD1 TYR A  21      13.212  25.403  10.774  1.00  0.87           C  
ATOM    325  CD2 TYR A  21      14.042  27.662  10.647  1.00  0.87           C  
ATOM    326  CE1 TYR A  21      12.142  25.752   9.955  1.00  0.87           C  
ATOM    327  CE2 TYR A  21      12.975  28.006   9.829  1.00  0.87           C  
ATOM    328  CZ  TYR A  21      12.028  27.057   9.486  1.00  0.87           C  
ATOM    329  OH  TYR A  21      10.965  27.405   8.685  1.00  0.87           O  
ATOM    330  H   TYR A  21      16.532  24.330  10.501  1.00  0.87           H  
ATOM    331  HA  TYR A  21      16.786  27.134  10.941  1.00  0.87           H  
ATOM    332 1HB  TYR A  21      15.220  24.942  12.328  1.00  0.87           H  
ATOM    333 2HB  TYR A  21      15.206  26.566  12.983  1.00  0.87           H  
ATOM    334  HD1 TYR A  21      13.298  24.383  11.148  1.00  0.87           H  
ATOM    335  HD2 TYR A  21      14.783  28.413  10.922  1.00  0.87           H  
ATOM    336  HE1 TYR A  21      11.395  25.007   9.686  1.00  0.87           H  
ATOM    337  HE2 TYR A  21      12.879  29.027   9.460  1.00  0.87           H  
ATOM    338  HH  TYR A  21      10.395  26.641   8.564  1.00  0.87           H  
ATOM    339  N   ILE A  22      18.106  25.277  13.338  1.00  1.04           N  
ATOM    340  CA  ILE A  22      18.991  25.348  14.488  1.00  1.04           C  
ATOM    341  C   ILE A  22      20.319  25.943  14.111  1.00  1.04           C  
ATOM    342  O   ILE A  22      20.837  26.804  14.813  1.00  1.04           O  
ATOM    343  CB  ILE A  22      19.246  23.980  15.128  1.00  1.04           C  
ATOM    344  CG1 ILE A  22      17.979  23.440  15.786  1.00  1.04           C  
ATOM    345  CG2 ILE A  22      20.380  24.104  16.141  1.00  1.04           C  
ATOM    346  CD1 ILE A  22      18.098  21.991  16.176  1.00  1.04           C  
ATOM    347  H   ILE A  22      17.767  24.369  13.018  1.00  1.04           H  
ATOM    348  HA  ILE A  22      18.530  25.992  15.235  1.00  1.04           H  
ATOM    349  HB  ILE A  22      19.533  23.270  14.347  1.00  1.04           H  
ATOM    350 1HG1 ILE A  22      17.765  24.024  16.679  1.00  1.04           H  
ATOM    351 2HG1 ILE A  22      17.145  23.549  15.098  1.00  1.04           H  
ATOM    352 1HG2 ILE A  22      20.577  23.130  16.583  1.00  1.04           H  
ATOM    353 2HG2 ILE A  22      21.279  24.465  15.643  1.00  1.04           H  
ATOM    354 3HG2 ILE A  22      20.093  24.808  16.923  1.00  1.04           H  
ATOM    355 1HD1 ILE A  22      17.173  21.660  16.640  1.00  1.04           H  
ATOM    356 2HD1 ILE A  22      18.295  21.396  15.283  1.00  1.04           H  
ATOM    357 3HD1 ILE A  22      18.917  21.870  16.880  1.00  1.04           H  
ATOM    358  N   LYS A  23      20.891  25.503  12.998  1.00  1.28           N  
ATOM    359  CA  LYS A  23      22.163  26.065  12.606  1.00  1.28           C  
ATOM    360  C   LYS A  23      22.028  27.554  12.326  1.00  1.28           C  
ATOM    361  O   LYS A  23      22.894  28.334  12.716  1.00  1.28           O  
ATOM    362  CB  LYS A  23      22.706  25.343  11.385  1.00  1.28           C  
ATOM    363  CG  LYS A  23      23.167  23.922  11.656  1.00  1.28           C  
ATOM    364  CD  LYS A  23      23.672  23.302  10.390  1.00  1.28           C  
ATOM    365  CE  LYS A  23      23.989  21.834  10.541  1.00  1.28           C  
ATOM    366  NZ  LYS A  23      24.535  21.279   9.276  1.00  1.28           N  
ATOM    367  H   LYS A  23      20.453  24.774  12.430  1.00  1.28           H  
ATOM    368  HA  LYS A  23      22.865  25.939  13.429  1.00  1.28           H  
ATOM    369 1HB  LYS A  23      21.921  25.289  10.621  1.00  1.28           H  
ATOM    370 2HB  LYS A  23      23.532  25.891  10.963  1.00  1.28           H  
ATOM    371 1HG  LYS A  23      23.964  23.932  12.398  1.00  1.28           H  
ATOM    372 2HG  LYS A  23      22.343  23.334  12.045  1.00  1.28           H  
ATOM    373 1HD  LYS A  23      22.890  23.397   9.637  1.00  1.28           H  
ATOM    374 2HD  LYS A  23      24.554  23.828  10.034  1.00  1.28           H  
ATOM    375 1HE  LYS A  23      24.705  21.679  11.345  1.00  1.28           H  
ATOM    376 2HE  LYS A  23      23.063  21.308  10.783  1.00  1.28           H  
ATOM    377 1HZ  LYS A  23      24.715  20.296   9.369  1.00  1.28           H  
ATOM    378 2HZ  LYS A  23      23.864  21.442   8.512  1.00  1.28           H  
ATOM    379 3HZ  LYS A  23      25.388  21.756   9.041  1.00  1.28           H  
ATOM    380  N   GLY A  24      20.909  27.968  11.717  1.00  1.63           N  
ATOM    381  CA  GLY A  24      20.665  29.372  11.383  1.00  1.63           C  
ATOM    382  C   GLY A  24      20.739  30.275  12.600  1.00  1.63           C  
ATOM    383  O   GLY A  24      21.265  31.390  12.532  1.00  1.63           O  
ATOM    384  H   GLY A  24      20.219  27.274  11.422  1.00  1.63           H  
ATOM    385 1HA  GLY A  24      21.375  29.704  10.625  1.00  1.63           H  
ATOM    386 2HA  GLY A  24      19.670  29.455  10.948  1.00  1.63           H  
ATOM    387  N   ALA A  25      20.320  29.740  13.742  1.00  2.07           N  
ATOM    388  CA  ALA A  25      20.317  30.451  15.014  1.00  2.07           C  
ATOM    389  C   ALA A  25      21.708  30.949  15.417  1.00  2.07           C  
ATOM    390  O   ALA A  25      21.822  31.846  16.255  1.00  2.07           O  
ATOM    391  CB  ALA A  25      19.784  29.547  16.111  1.00  2.07           C  
ATOM    392  H   ALA A  25      19.899  28.808  13.701  1.00  2.07           H  
ATOM    393  HA  ALA A  25      19.662  31.313  14.908  1.00  2.07           H  
ATOM    394 1HB  ALA A  25      19.748  30.097  17.047  1.00  2.07           H  
ATOM    395 2HB  ALA A  25      18.784  29.203  15.846  1.00  2.07           H  
ATOM    396 3HB  ALA A  25      20.440  28.695  16.226  1.00  2.07           H  
ATOM    397  N   HIS A  26      22.759  30.344  14.863  1.00  2.53           N  
ATOM    398  CA  HIS A  26      24.124  30.697  15.202  1.00  2.53           C  
ATOM    399  C   HIS A  26      24.841  31.548  14.141  1.00  2.53           C  
ATOM    400  O   HIS A  26      26.060  31.731  14.224  1.00  2.53           O  
ATOM    401  CB  HIS A  26      24.900  29.409  15.438  1.00  2.53           C  
ATOM    402  CG  HIS A  26      24.354  28.630  16.598  1.00  2.53           C  
ATOM    403  ND1 HIS A  26      24.557  29.007  17.909  1.00  2.53           N  
ATOM    404  CD2 HIS A  26      23.591  27.511  16.642  1.00  2.53           C  
ATOM    405  CE1 HIS A  26      23.948  28.150  18.710  1.00  2.53           C  
ATOM    406  NE2 HIS A  26      23.357  27.233  17.968  1.00  2.53           N  
ATOM    407  H   HIS A  26      22.617  29.618  14.161  1.00  2.53           H  
ATOM    408  HA  HIS A  26      24.124  31.267  16.129  1.00  2.53           H  
ATOM    409 1HB  HIS A  26      24.845  28.784  14.541  1.00  2.53           H  
ATOM    410 2HB  HIS A  26      25.947  29.636  15.625  1.00  2.53           H  
ATOM    411  HD2 HIS A  26      23.230  26.942  15.785  1.00  2.53           H  
ATOM    412  HE1 HIS A  26      23.937  28.194  19.798  1.00  2.53           H  
ATOM    413  HE2 HIS A  26      22.817  26.455  18.318  1.00  2.53           H  
ATOM    414  N   TYR A  27      24.101  32.090  13.167  1.00  2.91           N  
ATOM    415  CA  TYR A  27      24.720  32.904  12.113  1.00  2.91           C  
ATOM    416  C   TYR A  27      24.242  34.349  11.994  1.00  2.91           C  
ATOM    417  O   TYR A  27      23.153  34.726  12.430  1.00  2.91           O  
ATOM    418  CB  TYR A  27      24.561  32.270  10.730  1.00  2.91           C  
ATOM    419  CG  TYR A  27      25.298  30.988  10.518  1.00  2.91           C  
ATOM    420  CD1 TYR A  27      24.677  29.821  10.775  1.00  2.91           C  
ATOM    421  CD2 TYR A  27      26.608  30.996  10.059  1.00  2.91           C  
ATOM    422  CE1 TYR A  27      25.327  28.627  10.588  1.00  2.91           C  
ATOM    423  CE2 TYR A  27      27.279  29.801   9.861  1.00  2.91           C  
ATOM    424  CZ  TYR A  27      26.633  28.614  10.128  1.00  2.91           C  
ATOM    425  OH  TYR A  27      27.265  27.406   9.941  1.00  2.91           O  
ATOM    426  H   TYR A  27      23.096  31.910  13.126  1.00  2.91           H  
ATOM    427  HA  TYR A  27      25.786  32.952  12.324  1.00  2.91           H  
ATOM    428 1HB  TYR A  27      23.496  32.079  10.552  1.00  2.91           H  
ATOM    429 2HB  TYR A  27      24.884  32.977   9.967  1.00  2.91           H  
ATOM    430  HD1 TYR A  27      23.661  29.845  11.126  1.00  2.91           H  
ATOM    431  HD2 TYR A  27      27.105  31.942   9.856  1.00  2.91           H  
ATOM    432  HE1 TYR A  27      24.816  27.700  10.797  1.00  2.91           H  
ATOM    433  HE2 TYR A  27      28.308  29.802   9.498  1.00  2.91           H  
ATOM    434  HH  TYR A  27      26.672  26.697  10.209  1.00  2.91           H  
ATOM    435  N   GLY A  28      25.113  35.139  11.371  1.00  3.07           N  
ATOM    436  CA  GLY A  28      24.886  36.521  10.972  1.00  3.07           C  
ATOM    437  C   GLY A  28      24.114  36.456   9.652  1.00  3.07           C  
ATOM    438  O   GLY A  28      23.468  35.440   9.403  1.00  3.07           O  
ATOM    439  H   GLY A  28      25.999  34.726  11.117  1.00  3.07           H  
ATOM    440 1HA  GLY A  28      24.307  37.046  11.734  1.00  3.07           H  
ATOM    441 2HA  GLY A  28      25.846  37.019  10.863  1.00  3.07           H  
ATOM    442  N   PRO A  29      24.227  37.449   8.751  1.00  2.99           N  
ATOM    443  CA  PRO A  29      23.476  37.618   7.497  1.00  2.99           C  
ATOM    444  C   PRO A  29      23.265  36.343   6.657  1.00  2.99           C  
ATOM    445  O   PRO A  29      22.294  36.263   5.897  1.00  2.99           O  
ATOM    446  CB  PRO A  29      24.310  38.672   6.769  1.00  2.99           C  
ATOM    447  CG  PRO A  29      24.925  39.491   7.893  1.00  2.99           C  
ATOM    448  CD  PRO A  29      25.242  38.496   8.976  1.00  2.99           C  
ATOM    449  HA  PRO A  29      22.492  38.047   7.750  1.00  2.99           H  
ATOM    450 1HB  PRO A  29      25.059  38.184   6.124  1.00  2.99           H  
ATOM    451 2HB  PRO A  29      23.666  39.272   6.108  1.00  2.99           H  
ATOM    452 1HG  PRO A  29      25.799  40.045   7.542  1.00  2.99           H  
ATOM    453 2HG  PRO A  29      24.200  40.248   8.228  1.00  2.99           H  
ATOM    454 1HD  PRO A  29      26.258  38.096   8.838  1.00  2.99           H  
ATOM    455 2HD  PRO A  29      25.103  38.977   9.957  1.00  2.99           H  
ATOM    456  N   LEU A  30      24.120  35.315   6.815  1.00  2.69           N  
ATOM    457  CA  LEU A  30      23.970  34.059   6.062  1.00  2.69           C  
ATOM    458  C   LEU A  30      22.617  33.415   6.412  1.00  2.69           C  
ATOM    459  O   LEU A  30      22.075  32.599   5.653  1.00  2.69           O  
ATOM    460  CB  LEU A  30      25.079  33.044   6.390  1.00  2.69           C  
ATOM    461  CG  LEU A  30      26.513  33.375   5.935  1.00  2.69           C  
ATOM    462  CD1 LEU A  30      27.470  32.305   6.465  1.00  2.69           C  
ATOM    463  CD2 LEU A  30      26.566  33.416   4.446  1.00  2.69           C  
ATOM    464  H   LEU A  30      24.887  35.400   7.459  1.00  2.69           H  
ATOM    465  HA  LEU A  30      23.996  34.286   5.001  1.00  2.69           H  
ATOM    466 1HB  LEU A  30      25.105  32.910   7.470  1.00  2.69           H  
ATOM    467 2HB  LEU A  30      24.810  32.089   5.941  1.00  2.69           H  
ATOM    468  HG  LEU A  30      26.816  34.342   6.335  1.00  2.69           H  
ATOM    469 1HD1 LEU A  30      28.484  32.527   6.138  1.00  2.69           H  
ATOM    470 2HD1 LEU A  30      27.432  32.289   7.545  1.00  2.69           H  
ATOM    471 3HD1 LEU A  30      27.182  31.332   6.079  1.00  2.69           H  
ATOM    472 1HD2 LEU A  30      27.587  33.644   4.131  1.00  2.69           H  
ATOM    473 2HD2 LEU A  30      26.281  32.463   4.052  1.00  2.69           H  
ATOM    474 3HD2 LEU A  30      25.883  34.180   4.085  1.00  2.69           H  
ATOM    475  N   LEU A  31      22.061  33.819   7.558  1.00  2.30           N  
ATOM    476  CA  LEU A  31      20.762  33.390   8.031  1.00  2.30           C  
ATOM    477  C   LEU A  31      19.703  33.520   6.950  1.00  2.30           C  
ATOM    478  O   LEU A  31      18.800  32.692   6.878  1.00  2.30           O  
ATOM    479  CB  LEU A  31      20.310  34.225   9.234  1.00  2.30           C  
ATOM    480  CG  LEU A  31      18.915  33.862   9.771  1.00  2.30           C  
ATOM    481  CD1 LEU A  31      18.911  32.432  10.240  1.00  2.30           C  
ATOM    482  CD2 LEU A  31      18.544  34.797  10.901  1.00  2.30           C  
ATOM    483  H   LEU A  31      22.577  34.480   8.133  1.00  2.30           H  
ATOM    484  HA  LEU A  31      20.839  32.351   8.338  1.00  2.30           H  
ATOM    485 1HB  LEU A  31      21.036  34.094  10.044  1.00  2.30           H  
ATOM    486 2HB  LEU A  31      20.305  35.276   8.947  1.00  2.30           H  
ATOM    487  HG  LEU A  31      18.193  33.960   8.972  1.00  2.30           H  
ATOM    488 1HD1 LEU A  31      17.923  32.168  10.613  1.00  2.30           H  
ATOM    489 2HD1 LEU A  31      19.175  31.775   9.422  1.00  2.30           H  
ATOM    490 3HD1 LEU A  31      19.630  32.341  11.026  1.00  2.30           H  
ATOM    491 1HD2 LEU A  31      17.552  34.542  11.274  1.00  2.30           H  
ATOM    492 2HD2 LEU A  31      19.275  34.696  11.706  1.00  2.30           H  
ATOM    493 3HD2 LEU A  31      18.545  35.823  10.536  1.00  2.30           H  
ATOM    494  N   GLY A  32      19.760  34.580   6.138  1.00  1.92           N  
ATOM    495  CA  GLY A  32      18.738  34.761   5.114  1.00  1.92           C  
ATOM    496  C   GLY A  32      18.694  33.576   4.142  1.00  1.92           C  
ATOM    497  O   GLY A  32      17.620  33.169   3.687  1.00  1.92           O  
ATOM    498  H   GLY A  32      20.542  35.235   6.200  1.00  1.92           H  
ATOM    499 1HA  GLY A  32      17.766  34.881   5.592  1.00  1.92           H  
ATOM    500 2HA  GLY A  32      18.940  35.679   4.563  1.00  1.92           H  
ATOM    501  N   HIS A  33      19.861  32.988   3.856  1.00  1.58           N  
ATOM    502  CA  HIS A  33      19.928  31.871   2.931  1.00  1.58           C  
ATOM    503  C   HIS A  33      19.447  30.646   3.671  1.00  1.58           C  
ATOM    504  O   HIS A  33      18.703  29.821   3.136  1.00  1.58           O  
ATOM    505  CB  HIS A  33      21.366  31.640   2.466  1.00  1.58           C  
ATOM    506  CG  HIS A  33      21.961  32.744   1.656  1.00  1.58           C  
ATOM    507  ND1 HIS A  33      21.562  33.038   0.372  1.00  1.58           N  
ATOM    508  CD2 HIS A  33      22.942  33.623   1.954  1.00  1.58           C  
ATOM    509  CE1 HIS A  33      22.284  34.052  -0.082  1.00  1.58           C  
ATOM    510  NE2 HIS A  33      23.117  34.418   0.861  1.00  1.58           N  
ATOM    511  H   HIS A  33      20.713  33.301   4.311  1.00  1.58           H  
ATOM    512  HA  HIS A  33      19.287  32.038   2.070  1.00  1.58           H  
ATOM    513 1HB  HIS A  33      21.997  31.498   3.335  1.00  1.58           H  
ATOM    514 2HB  HIS A  33      21.408  30.726   1.874  1.00  1.58           H  
ATOM    515  HD2 HIS A  33      23.490  33.680   2.885  1.00  1.58           H  
ATOM    516  HE1 HIS A  33      22.211  34.508  -1.064  1.00  1.58           H  
ATOM    517  HE2 HIS A  33      23.792  35.169   0.795  1.00  1.58           H  
ATOM    518  N   THR A  34      19.839  30.561   4.941  1.00  1.31           N  
ATOM    519  CA  THR A  34      19.488  29.423   5.767  1.00  1.31           C  
ATOM    520  C   THR A  34      17.980  29.303   5.897  1.00  1.31           C  
ATOM    521  O   THR A  34      17.443  28.205   5.790  1.00  1.31           O  
ATOM    522  CB  THR A  34      20.118  29.524   7.158  1.00  1.31           C  
ATOM    523  OG1 THR A  34      21.550  29.538   7.039  1.00  1.31           O  
ATOM    524  CG2 THR A  34      19.700  28.366   7.981  1.00  1.31           C  
ATOM    525  H   THR A  34      20.437  31.298   5.320  1.00  1.31           H  
ATOM    526  HA  THR A  34      19.862  28.519   5.288  1.00  1.31           H  
ATOM    527  HB  THR A  34      19.794  30.426   7.633  1.00  1.31           H  
ATOM    528  HG1 THR A  34      21.809  30.282   6.476  1.00  1.31           H  
ATOM    529 1HG2 THR A  34      20.140  28.420   8.940  1.00  1.31           H  
ATOM    530 2HG2 THR A  34      18.615  28.358   8.077  1.00  1.31           H  
ATOM    531 3HG2 THR A  34      20.035  27.462   7.497  1.00  1.31           H  
ATOM    532  N   LEU A  35      17.296  30.424   6.119  1.00  1.11           N  
ATOM    533  CA  LEU A  35      15.847  30.417   6.249  1.00  1.11           C  
ATOM    534  C   LEU A  35      15.170  29.974   4.952  1.00  1.11           C  
ATOM    535  O   LEU A  35      14.200  29.212   4.994  1.00  1.11           O  
ATOM    536  CB  LEU A  35      15.361  31.793   6.684  1.00  1.11           C  
ATOM    537  CG  LEU A  35      15.763  32.160   8.110  1.00  1.11           C  
ATOM    538  CD1 LEU A  35      15.377  33.597   8.392  1.00  1.11           C  
ATOM    539  CD2 LEU A  35      15.109  31.192   9.084  1.00  1.11           C  
ATOM    540  H   LEU A  35      17.808  31.299   6.220  1.00  1.11           H  
ATOM    541  HA  LEU A  35      15.582  29.707   7.028  1.00  1.11           H  
ATOM    542 1HB  LEU A  35      15.793  32.539   6.011  1.00  1.11           H  
ATOM    543 2HB  LEU A  35      14.278  31.833   6.607  1.00  1.11           H  
ATOM    544  HG  LEU A  35      16.832  32.076   8.208  1.00  1.11           H  
ATOM    545 1HD1 LEU A  35      15.679  33.863   9.404  1.00  1.11           H  
ATOM    546 2HD1 LEU A  35      15.881  34.250   7.679  1.00  1.11           H  
ATOM    547 3HD1 LEU A  35      14.301  33.710   8.294  1.00  1.11           H  
ATOM    548 1HD2 LEU A  35      15.408  31.443  10.101  1.00  1.11           H  
ATOM    549 2HD2 LEU A  35      14.026  31.263   8.995  1.00  1.11           H  
ATOM    550 3HD2 LEU A  35      15.428  30.175   8.852  1.00  1.11           H  
ATOM    551  N   ILE A  36      15.712  30.370   3.790  1.00  0.96           N  
ATOM    552  CA  ILE A  36      15.140  29.888   2.531  1.00  0.96           C  
ATOM    553  C   ILE A  36      15.251  28.371   2.505  1.00  0.96           C  
ATOM    554  O   ILE A  36      14.278  27.657   2.235  1.00  0.96           O  
ATOM    555  CB  ILE A  36      15.900  30.463   1.299  1.00  0.96           C  
ATOM    556  CG1 ILE A  36      15.652  31.953   1.155  1.00  0.96           C  
ATOM    557  CG2 ILE A  36      15.558  29.721   0.010  1.00  0.96           C  
ATOM    558  CD1 ILE A  36      16.581  32.611   0.149  1.00  0.96           C  
ATOM    559  H   ILE A  36      16.496  31.029   3.775  1.00  0.96           H  
ATOM    560  HA  ILE A  36      14.091  30.170   2.480  1.00  0.96           H  
ATOM    561  HB  ILE A  36      16.964  30.342   1.470  1.00  0.96           H  
ATOM    562 1HG1 ILE A  36      14.623  32.110   0.836  1.00  0.96           H  
ATOM    563 2HG1 ILE A  36      15.791  32.431   2.124  1.00  0.96           H  
ATOM    564 1HG2 ILE A  36      16.143  30.132  -0.811  1.00  0.96           H  
ATOM    565 2HG2 ILE A  36      15.791  28.663   0.118  1.00  0.96           H  
ATOM    566 3HG2 ILE A  36      14.522  29.835  -0.213  1.00  0.96           H  
ATOM    567 1HD1 ILE A  36      16.358  33.675   0.087  1.00  0.96           H  
ATOM    568 2HD1 ILE A  36      17.612  32.478   0.465  1.00  0.96           H  
ATOM    569 3HD1 ILE A  36      16.442  32.155  -0.829  1.00  0.96           H  
ATOM    570  N   HIS A  37      16.435  27.886   2.866  1.00  0.84           N  
ATOM    571  CA  HIS A  37      16.718  26.468   2.860  1.00  0.84           C  
ATOM    572  C   HIS A  37      15.897  25.701   3.889  1.00  0.84           C  
ATOM    573  O   HIS A  37      15.503  24.580   3.622  1.00  0.84           O  
ATOM    574  CB  HIS A  37      18.210  26.235   3.086  1.00  0.84           C  
ATOM    575  CG  HIS A  37      19.016  26.772   1.957  1.00  0.84           C  
ATOM    576  ND1 HIS A  37      18.703  26.528   0.640  1.00  0.84           N  
ATOM    577  CD2 HIS A  37      20.114  27.550   1.943  1.00  0.84           C  
ATOM    578  CE1 HIS A  37      19.568  27.153  -0.135  1.00  0.84           C  
ATOM    579  NE2 HIS A  37      20.433  27.779   0.627  1.00  0.84           N  
ATOM    580  H   HIS A  37      17.182  28.540   3.107  1.00  0.84           H  
ATOM    581  HA  HIS A  37      16.465  26.062   1.882  1.00  0.84           H  
ATOM    582 1HB  HIS A  37      18.526  26.721   4.004  1.00  0.84           H  
ATOM    583 2HB  HIS A  37      18.404  25.179   3.189  1.00  0.84           H  
ATOM    584  HD1 HIS A  37      17.930  25.990   0.310  1.00  0.84           H  
ATOM    585  HD2 HIS A  37      20.714  27.991   2.737  1.00  0.84           H  
ATOM    586  HE1 HIS A  37      19.497  27.104  -1.211  1.00  0.84           H  
ATOM    587  N   ALA A  38      15.680  26.269   5.079  1.00  0.76           N  
ATOM    588  CA  ALA A  38      14.897  25.619   6.133  1.00  0.76           C  
ATOM    589  C   ALA A  38      13.444  25.451   5.728  1.00  0.76           C  
ATOM    590  O   ALA A  38      12.818  24.408   5.976  1.00  0.76           O  
ATOM    591  CB  ALA A  38      14.949  26.432   7.402  1.00  0.76           C  
ATOM    592  H   ALA A  38      16.076  27.184   5.259  1.00  0.76           H  
ATOM    593  HA  ALA A  38      15.322  24.634   6.310  1.00  0.76           H  
ATOM    594 1HB  ALA A  38      14.392  25.912   8.155  1.00  0.76           H  
ATOM    595 2HB  ALA A  38      15.955  26.562   7.735  1.00  0.76           H  
ATOM    596 3HB  ALA A  38      14.509  27.410   7.218  1.00  0.76           H  
ATOM    597  N   ALA A  39      12.915  26.496   5.078  1.00  0.69           N  
ATOM    598  CA  ALA A  39      11.539  26.531   4.620  1.00  0.69           C  
ATOM    599  C   ALA A  39      11.266  25.420   3.627  1.00  0.69           C  
ATOM    600  O   ALA A  39      10.195  24.814   3.649  1.00  0.69           O  
ATOM    601  CB  ALA A  39      11.242  27.877   3.998  1.00  0.69           C  
ATOM    602  H   ALA A  39      13.490  27.327   4.916  1.00  0.69           H  
ATOM    603  HA  ALA A  39      10.890  26.385   5.481  1.00  0.69           H  
ATOM    604 1HB  ALA A  39      10.205  27.914   3.673  1.00  0.69           H  
ATOM    605 2HB  ALA A  39      11.425  28.658   4.736  1.00  0.69           H  
ATOM    606 3HB  ALA A  39      11.898  28.032   3.155  1.00  0.69           H  
ATOM    607  N   VAL A  40      12.255  25.106   2.803  1.00  0.65           N  
ATOM    608  CA  VAL A  40      12.083  24.066   1.810  1.00  0.65           C  
ATOM    609  C   VAL A  40      11.586  22.701   2.380  1.00  0.65           C  
ATOM    610  O   VAL A  40      10.474  22.295   2.030  1.00  0.65           O  
ATOM    611  CB  VAL A  40      13.358  23.960   0.952  1.00  0.65           C  
ATOM    612  CG1 VAL A  40      13.304  22.800   0.114  1.00  0.65           C  
ATOM    613  CG2 VAL A  40      13.434  25.145   0.056  1.00  0.65           C  
ATOM    614  H   VAL A  40      13.117  25.658   2.824  1.00  0.65           H  
ATOM    615  HA  VAL A  40      11.323  24.423   1.129  1.00  0.65           H  
ATOM    616  HB  VAL A  40      14.234  23.933   1.570  1.00  0.65           H  
ATOM    617 1HG1 VAL A  40      14.195  22.761  -0.493  1.00  0.65           H  
ATOM    618 2HG1 VAL A  40      13.250  21.938   0.721  1.00  0.65           H  
ATOM    619 3HG1 VAL A  40      12.438  22.853  -0.516  1.00  0.65           H  
ATOM    620 1HG2 VAL A  40      14.325  25.087  -0.567  1.00  0.65           H  
ATOM    621 2HG2 VAL A  40      12.549  25.155  -0.575  1.00  0.65           H  
ATOM    622 3HG2 VAL A  40      13.470  26.039   0.653  1.00  0.65           H  
ATOM    623  N   PRO A  41      12.338  21.941   3.216  1.00  0.62           N  
ATOM    624  CA  PRO A  41      11.870  20.717   3.815  1.00  0.62           C  
ATOM    625  C   PRO A  41      10.702  20.942   4.777  1.00  0.62           C  
ATOM    626  O   PRO A  41       9.911  20.027   4.990  1.00  0.62           O  
ATOM    627  CB  PRO A  41      13.117  20.199   4.532  1.00  0.62           C  
ATOM    628  CG  PRO A  41      13.944  21.401   4.761  1.00  0.62           C  
ATOM    629  CD  PRO A  41      13.682  22.286   3.596  1.00  0.62           C  
ATOM    630  HA  PRO A  41      11.585  20.029   3.013  1.00  0.62           H  
ATOM    631 1HB  PRO A  41      12.832  19.701   5.459  1.00  0.62           H  
ATOM    632 2HB  PRO A  41      13.630  19.453   3.912  1.00  0.62           H  
ATOM    633 1HG  PRO A  41      13.655  21.892   5.684  1.00  0.62           H  
ATOM    634 2HG  PRO A  41      14.999  21.119   4.858  1.00  0.62           H  
ATOM    635 1HD  PRO A  41      13.693  23.277   3.935  1.00  0.62           H  
ATOM    636 2HD  PRO A  41      14.412  22.079   2.809  1.00  0.62           H  
ATOM    637  N   PHE A  42      10.536  22.160   5.326  1.00  0.59           N  
ATOM    638  CA  PHE A  42       9.399  22.398   6.221  1.00  0.59           C  
ATOM    639  C   PHE A  42       8.102  22.163   5.450  1.00  0.59           C  
ATOM    640  O   PHE A  42       7.212  21.404   5.870  1.00  0.59           O  
ATOM    641  CB  PHE A  42       9.418  23.832   6.763  1.00  0.59           C  
ATOM    642  CG  PHE A  42       8.297  24.174   7.667  1.00  0.59           C  
ATOM    643  CD1 PHE A  42       8.326  23.790   8.998  1.00  0.59           C  
ATOM    644  CD2 PHE A  42       7.205  24.886   7.198  1.00  0.59           C  
ATOM    645  CE1 PHE A  42       7.280  24.110   9.844  1.00  0.59           C  
ATOM    646  CE2 PHE A  42       6.159  25.206   8.037  1.00  0.59           C  
ATOM    647  CZ  PHE A  42       6.196  24.818   9.364  1.00  0.59           C  
ATOM    648  H   PHE A  42      11.203  22.921   5.178  1.00  0.59           H  
ATOM    649  HA  PHE A  42       9.452  21.696   7.053  1.00  0.59           H  
ATOM    650 1HB  PHE A  42      10.351  24.015   7.285  1.00  0.59           H  
ATOM    651 2HB  PHE A  42       9.381  24.518   5.937  1.00  0.59           H  
ATOM    652  HD1 PHE A  42       9.187  23.230   9.372  1.00  0.59           H  
ATOM    653  HD2 PHE A  42       7.179  25.190   6.150  1.00  0.59           H  
ATOM    654  HE1 PHE A  42       7.312  23.803  10.889  1.00  0.59           H  
ATOM    655  HE2 PHE A  42       5.304  25.764   7.656  1.00  0.59           H  
ATOM    656  HZ  PHE A  42       5.371  25.070  10.029  1.00  0.59           H  
ATOM    657  N   ILE A  43       8.020  22.815   4.292  1.00  0.58           N  
ATOM    658  CA  ILE A  43       6.854  22.725   3.438  1.00  0.58           C  
ATOM    659  C   ILE A  43       6.681  21.301   2.946  1.00  0.58           C  
ATOM    660  O   ILE A  43       5.568  20.759   2.977  1.00  0.58           O  
ATOM    661  CB  ILE A  43       6.997  23.671   2.241  1.00  0.58           C  
ATOM    662  CG1 ILE A  43       6.950  25.123   2.724  1.00  0.58           C  
ATOM    663  CG2 ILE A  43       5.894  23.384   1.198  1.00  0.58           C  
ATOM    664  CD1 ILE A  43       7.381  26.115   1.683  1.00  0.58           C  
ATOM    665  H   ILE A  43       8.800  23.415   4.008  1.00  0.58           H  
ATOM    666  HA  ILE A  43       5.975  23.006   4.013  1.00  0.58           H  
ATOM    667  HB  ILE A  43       7.972  23.517   1.795  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43       5.934  25.359   3.030  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43       7.608  25.227   3.589  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43       6.013  24.044   0.342  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43       5.981  22.348   0.861  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43       4.914  23.542   1.640  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43       7.325  27.123   2.089  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43       8.406  25.899   1.387  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43       6.732  26.030   0.833  1.00  0.58           H  
ATOM    676  N   ALA A  44       7.782  20.685   2.511  1.00  0.57           N  
ATOM    677  CA  ALA A  44       7.711  19.323   2.013  1.00  0.57           C  
ATOM    678  C   ALA A  44       7.191  18.360   3.060  1.00  0.57           C  
ATOM    679  O   ALA A  44       6.364  17.508   2.748  1.00  0.57           O  
ATOM    680  CB  ALA A  44       9.067  18.871   1.565  1.00  0.57           C  
ATOM    681  H   ALA A  44       8.675  21.182   2.501  1.00  0.57           H  
ATOM    682  HA  ALA A  44       7.029  19.312   1.164  1.00  0.57           H  
ATOM    683 1HB  ALA A  44       9.003  17.865   1.157  1.00  0.57           H  
ATOM    684 2HB  ALA A  44       9.409  19.548   0.818  1.00  0.57           H  
ATOM    685 3HB  ALA A  44       9.738  18.879   2.407  1.00  0.57           H  
ATOM    686  N   ALA A  45       7.616  18.524   4.315  1.00  0.57           N  
ATOM    687  CA  ALA A  45       7.147  17.647   5.372  1.00  0.57           C  
ATOM    688  C   ALA A  45       5.635  17.762   5.510  1.00  0.57           C  
ATOM    689  O   ALA A  45       4.930  16.759   5.638  1.00  0.57           O  
ATOM    690  CB  ALA A  45       7.827  17.997   6.685  1.00  0.57           C  
ATOM    691  H   ALA A  45       8.305  19.242   4.535  1.00  0.57           H  
ATOM    692  HA  ALA A  45       7.394  16.622   5.101  1.00  0.57           H  
ATOM    693 1HB  ALA A  45       7.488  17.325   7.469  1.00  0.57           H  
ATOM    694 2HB  ALA A  45       8.904  17.904   6.573  1.00  0.57           H  
ATOM    695 3HB  ALA A  45       7.585  19.023   6.954  1.00  0.57           H  
ATOM    696  N   THR A  46       5.105  18.978   5.403  1.00  0.58           N  
ATOM    697  CA  THR A  46       3.663  19.118   5.503  1.00  0.58           C  
ATOM    698  C   THR A  46       2.993  18.356   4.365  1.00  0.58           C  
ATOM    699  O   THR A  46       2.027  17.613   4.577  1.00  0.58           O  
ATOM    700  CB  THR A  46       3.234  20.594   5.473  1.00  0.58           C  
ATOM    701  OG1 THR A  46       3.791  21.285   6.607  1.00  0.58           O  
ATOM    702  CG2 THR A  46       1.716  20.690   5.497  1.00  0.58           C  
ATOM    703  H   THR A  46       5.710  19.799   5.295  1.00  0.58           H  
ATOM    704  HA  THR A  46       3.334  18.682   6.445  1.00  0.58           H  
ATOM    705  HB  THR A  46       3.607  21.061   4.564  1.00  0.58           H  
ATOM    706  HG1 THR A  46       4.763  21.278   6.543  1.00  0.58           H  
ATOM    707 1HG2 THR A  46       1.418  21.737   5.468  1.00  0.58           H  
ATOM    708 2HG2 THR A  46       1.311  20.173   4.627  1.00  0.58           H  
ATOM    709 3HG2 THR A  46       1.334  20.228   6.405  1.00  0.58           H  
ATOM    710  N   ALA A  47       3.512  18.531   3.149  1.00  0.59           N  
ATOM    711  CA  ALA A  47       2.944  17.861   1.987  1.00  0.59           C  
ATOM    712  C   ALA A  47       3.008  16.343   2.117  1.00  0.59           C  
ATOM    713  O   ALA A  47       2.056  15.637   1.775  1.00  0.59           O  
ATOM    714  CB  ALA A  47       3.685  18.293   0.746  1.00  0.59           C  
ATOM    715  H   ALA A  47       4.316  19.157   3.040  1.00  0.59           H  
ATOM    716  HA  ALA A  47       1.898  18.154   1.906  1.00  0.59           H  
ATOM    717 1HB  ALA A  47       3.246  17.821  -0.133  1.00  0.59           H  
ATOM    718 2HB  ALA A  47       3.611  19.374   0.658  1.00  0.59           H  
ATOM    719 3HB  ALA A  47       4.732  18.005   0.825  1.00  0.59           H  
ATOM    720  N   TYR A  48       4.119  15.837   2.651  1.00  0.61           N  
ATOM    721  CA  TYR A  48       4.298  14.406   2.806  1.00  0.61           C  
ATOM    722  C   TYR A  48       3.298  13.832   3.770  1.00  0.61           C  
ATOM    723  O   TYR A  48       2.722  12.769   3.520  1.00  0.61           O  
ATOM    724  CB  TYR A  48       5.708  14.092   3.258  1.00  0.61           C  
ATOM    725  CG  TYR A  48       6.698  14.334   2.199  1.00  0.61           C  
ATOM    726  CD1 TYR A  48       8.010  14.438   2.487  1.00  0.61           C  
ATOM    727  CD2 TYR A  48       6.271  14.467   0.926  1.00  0.61           C  
ATOM    728  CE1 TYR A  48       8.896  14.630   1.495  1.00  0.61           C  
ATOM    729  CE2 TYR A  48       7.153  14.685  -0.081  1.00  0.61           C  
ATOM    730  CZ  TYR A  48       8.468  14.756   0.216  1.00  0.61           C  
ATOM    731  OH  TYR A  48       9.376  14.956  -0.741  1.00  0.61           O  
ATOM    732  H   TYR A  48       4.875  16.466   2.915  1.00  0.61           H  
ATOM    733  HA  TYR A  48       4.131  13.929   1.851  1.00  0.61           H  
ATOM    734 1HB  TYR A  48       5.964  14.710   4.118  1.00  0.61           H  
ATOM    735 2HB  TYR A  48       5.776  13.047   3.562  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       8.348  14.355   3.494  1.00  0.61           H  
ATOM    737  HD2 TYR A  48       5.238  14.404   0.731  1.00  0.61           H  
ATOM    738  HE1 TYR A  48       9.941  14.686   1.716  1.00  0.61           H  
ATOM    739  HE2 TYR A  48       6.812  14.795  -1.112  1.00  0.61           H  
ATOM    740  HH  TYR A  48       8.943  15.039  -1.626  1.00  0.61           H  
ATOM    741  N   LEU A  49       3.044  14.562   4.850  1.00  0.64           N  
ATOM    742  CA  LEU A  49       2.091  14.116   5.839  1.00  0.64           C  
ATOM    743  C   LEU A  49       0.697  14.127   5.226  1.00  0.64           C  
ATOM    744  O   LEU A  49      -0.096  13.206   5.430  1.00  0.64           O  
ATOM    745  CB  LEU A  49       2.139  15.000   7.078  1.00  0.64           C  
ATOM    746  CG  LEU A  49       1.264  14.529   8.216  1.00  0.64           C  
ATOM    747  CD1 LEU A  49       1.695  13.104   8.607  1.00  0.64           C  
ATOM    748  CD2 LEU A  49       1.412  15.475   9.389  1.00  0.64           C  
ATOM    749  H   LEU A  49       3.558  15.433   5.003  1.00  0.64           H  
ATOM    750  HA  LEU A  49       2.343  13.099   6.130  1.00  0.64           H  
ATOM    751 1HB  LEU A  49       3.142  15.045   7.424  1.00  0.64           H  
ATOM    752 2HB  LEU A  49       1.828  16.010   6.798  1.00  0.64           H  
ATOM    753  HG  LEU A  49       0.230  14.502   7.894  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49       1.070  12.744   9.425  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49       1.583  12.442   7.751  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49       2.740  13.116   8.925  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49       0.785  15.135  10.214  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49       2.454  15.495   9.707  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49       1.105  16.476   9.085  1.00  0.64           H  
ATOM    760  N   CYS A  50       0.392  15.162   4.446  1.00  0.67           N  
ATOM    761  CA  CYS A  50      -0.917  15.243   3.833  1.00  0.67           C  
ATOM    762  C   CYS A  50      -1.140  14.049   2.900  1.00  0.67           C  
ATOM    763  O   CYS A  50      -2.234  13.484   2.845  1.00  0.67           O  
ATOM    764  CB  CYS A  50      -1.044  16.540   3.040  1.00  0.67           C  
ATOM    765  SG  CYS A  50      -1.072  18.012   4.064  1.00  0.67           S  
ATOM    766  H   CYS A  50       1.068  15.915   4.305  1.00  0.67           H  
ATOM    767  HA  CYS A  50      -1.668  15.229   4.623  1.00  0.67           H  
ATOM    768 1HB  CYS A  50      -0.213  16.627   2.345  1.00  0.67           H  
ATOM    769 2HB  CYS A  50      -1.959  16.519   2.454  1.00  0.67           H  
ATOM    770  HG  CYS A  50       0.229  17.906   4.454  1.00  0.67           H  
ATOM    771  N   MET A  51      -0.110  13.642   2.156  1.00  0.70           N  
ATOM    772  CA  MET A  51      -0.253  12.478   1.281  1.00  0.70           C  
ATOM    773  C   MET A  51      -0.374  11.186   2.082  1.00  0.70           C  
ATOM    774  O   MET A  51      -1.215  10.338   1.787  1.00  0.70           O  
ATOM    775  CB  MET A  51       0.916  12.421   0.330  1.00  0.70           C  
ATOM    776  CG  MET A  51       0.857  13.494  -0.666  1.00  0.70           C  
ATOM    777  SD  MET A  51       2.077  13.367  -1.902  1.00  0.70           S  
ATOM    778  CE  MET A  51       3.436  13.968  -1.047  1.00  0.70           C  
ATOM    779  H   MET A  51       0.771  14.158   2.190  1.00  0.70           H  
ATOM    780  HA  MET A  51      -1.167  12.592   0.698  1.00  0.70           H  
ATOM    781 1HB  MET A  51       1.843  12.526   0.890  1.00  0.70           H  
ATOM    782 2HB  MET A  51       0.932  11.465  -0.191  1.00  0.70           H  
ATOM    783 1HG  MET A  51      -0.127  13.506  -1.144  1.00  0.70           H  
ATOM    784 2HG  MET A  51       0.999  14.423  -0.140  1.00  0.70           H  
ATOM    785 1HE  MET A  51       4.310  13.961  -1.684  1.00  0.70           H  
ATOM    786 2HE  MET A  51       3.235  14.987  -0.707  1.00  0.70           H  
ATOM    787 3HE  MET A  51       3.599  13.323  -0.204  1.00  0.70           H  
ATOM    788  N   TYR A  52       0.406  11.073   3.155  1.00  0.74           N  
ATOM    789  CA  TYR A  52       0.402   9.912   4.041  1.00  0.74           C  
ATOM    790  C   TYR A  52      -1.012   9.652   4.550  1.00  0.74           C  
ATOM    791  O   TYR A  52      -1.505   8.519   4.554  1.00  0.74           O  
ATOM    792  CB  TYR A  52       1.385  10.135   5.197  1.00  0.74           C  
ATOM    793  CG  TYR A  52       1.460   9.044   6.208  1.00  0.74           C  
ATOM    794  CD1 TYR A  52       2.180   7.899   5.944  1.00  0.74           C  
ATOM    795  CD2 TYR A  52       0.824   9.200   7.425  1.00  0.74           C  
ATOM    796  CE1 TYR A  52       2.252   6.906   6.898  1.00  0.74           C  
ATOM    797  CE2 TYR A  52       0.900   8.209   8.375  1.00  0.74           C  
ATOM    798  CZ  TYR A  52       1.613   7.061   8.110  1.00  0.74           C  
ATOM    799  OH  TYR A  52       1.699   6.064   9.052  1.00  0.74           O  
ATOM    800  H   TYR A  52       1.078  11.813   3.354  1.00  0.74           H  
ATOM    801  HA  TYR A  52       0.722   9.039   3.474  1.00  0.74           H  
ATOM    802 1HB  TYR A  52       2.388  10.296   4.792  1.00  0.74           H  
ATOM    803 2HB  TYR A  52       1.109  11.038   5.718  1.00  0.74           H  
ATOM    804  HD1 TYR A  52       2.693   7.778   4.987  1.00  0.74           H  
ATOM    805  HD2 TYR A  52       0.266  10.110   7.629  1.00  0.74           H  
ATOM    806  HE1 TYR A  52       2.821   5.999   6.695  1.00  0.74           H  
ATOM    807  HE2 TYR A  52       0.397   8.334   9.335  1.00  0.74           H  
ATOM    808  HH  TYR A  52       2.224   5.340   8.699  1.00  0.74           H  
ATOM    809  N   LEU A  53      -1.668  10.725   4.979  1.00  0.77           N  
ATOM    810  CA  LEU A  53      -3.001  10.672   5.556  1.00  0.77           C  
ATOM    811  C   LEU A  53      -4.139  10.617   4.515  1.00  0.77           C  
ATOM    812  O   LEU A  53      -5.314  10.580   4.885  1.00  0.77           O  
ATOM    813  CB  LEU A  53      -3.185  11.915   6.428  1.00  0.77           C  
ATOM    814  CG  LEU A  53      -2.232  12.017   7.628  1.00  0.77           C  
ATOM    815  CD1 LEU A  53      -2.439  13.352   8.309  1.00  0.77           C  
ATOM    816  CD2 LEU A  53      -2.471  10.858   8.571  1.00  0.77           C  
ATOM    817  H   LEU A  53      -1.188  11.627   4.948  1.00  0.77           H  
ATOM    818  HA  LEU A  53      -3.062   9.782   6.179  1.00  0.77           H  
ATOM    819 1HB  LEU A  53      -3.011  12.794   5.801  1.00  0.77           H  
ATOM    820 2HB  LEU A  53      -4.207  11.944   6.796  1.00  0.77           H  
ATOM    821  HG  LEU A  53      -1.205  11.980   7.278  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      -1.752  13.442   9.151  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53      -2.242  14.154   7.592  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53      -3.463  13.425   8.665  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53      -1.785  10.931   9.416  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53      -3.498  10.888   8.933  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53      -2.298   9.920   8.042  1.00  0.77           H  
ATOM    828  N   GLY A  54      -3.806  10.685   3.218  1.00  0.81           N  
ATOM    829  CA  GLY A  54      -4.784  10.661   2.124  1.00  0.81           C  
ATOM    830  C   GLY A  54      -5.324  12.045   1.743  1.00  0.81           C  
ATOM    831  O   GLY A  54      -5.969  12.218   0.708  1.00  0.81           O  
ATOM    832  H   GLY A  54      -2.823  10.697   2.951  1.00  0.81           H  
ATOM    833 1HA  GLY A  54      -4.314  10.207   1.252  1.00  0.81           H  
ATOM    834 2HA  GLY A  54      -5.613  10.014   2.404  1.00  0.81           H  
ATOM    835  N   VAL A  55      -4.995  13.041   2.551  1.00  0.84           N  
ATOM    836  CA  VAL A  55      -5.452  14.418   2.395  1.00  0.84           C  
ATOM    837  C   VAL A  55      -4.975  15.011   1.083  1.00  0.84           C  
ATOM    838  O   VAL A  55      -5.693  15.749   0.409  1.00  0.84           O  
ATOM    839  CB  VAL A  55      -4.931  15.267   3.565  1.00  0.84           C  
ATOM    840  CG1 VAL A  55      -5.227  16.730   3.333  1.00  0.84           C  
ATOM    841  CG2 VAL A  55      -5.534  14.761   4.857  1.00  0.84           C  
ATOM    842  H   VAL A  55      -4.402  12.820   3.341  1.00  0.84           H  
ATOM    843  HA  VAL A  55      -6.542  14.425   2.411  1.00  0.84           H  
ATOM    844  HB  VAL A  55      -3.868  15.169   3.619  1.00  0.84           H  
ATOM    845 1HG1 VAL A  55      -4.828  17.317   4.161  1.00  0.84           H  
ATOM    846 2HG1 VAL A  55      -4.757  17.052   2.404  1.00  0.84           H  
ATOM    847 3HG1 VAL A  55      -6.303  16.877   3.267  1.00  0.84           H  
ATOM    848 1HG2 VAL A  55      -5.146  15.342   5.694  1.00  0.84           H  
ATOM    849 2HG2 VAL A  55      -6.617  14.859   4.814  1.00  0.84           H  
ATOM    850 3HG2 VAL A  55      -5.270  13.710   4.990  1.00  0.84           H  
ATOM    851  N   GLY A  56      -3.745  14.684   0.740  1.00  0.87           N  
ATOM    852  CA  GLY A  56      -3.082  15.171  -0.453  1.00  0.87           C  
ATOM    853  C   GLY A  56      -3.392  14.399  -1.742  1.00  0.87           C  
ATOM    854  O   GLY A  56      -2.754  14.662  -2.772  1.00  0.87           O  
ATOM    855  H   GLY A  56      -3.238  14.074   1.376  1.00  0.87           H  
ATOM    856 1HA  GLY A  56      -3.326  16.224  -0.594  1.00  0.87           H  
ATOM    857 2HA  GLY A  56      -2.014  15.113  -0.269  1.00  0.87           H  
ATOM    858  N   ASN A  57      -4.321  13.424  -1.698  1.00  0.91           N  
ATOM    859  CA  ASN A  57      -4.614  12.622  -2.891  1.00  0.91           C  
ATOM    860  C   ASN A  57      -5.937  12.993  -3.582  1.00  0.91           C  
ATOM    861  O   ASN A  57      -6.926  13.335  -2.933  1.00  0.91           O  
ATOM    862  CB  ASN A  57      -4.635  11.152  -2.532  1.00  0.91           C  
ATOM    863  CG  ASN A  57      -3.320  10.682  -2.010  1.00  0.91           C  
ATOM    864  OD1 ASN A  57      -2.302  11.355  -2.149  1.00  0.91           O  
ATOM    865  ND2 ASN A  57      -3.318   9.526  -1.405  1.00  0.91           N  
ATOM    866  H   ASN A  57      -4.840  13.226  -0.838  1.00  0.91           H  
ATOM    867  HA  ASN A  57      -3.822  12.786  -3.622  1.00  0.91           H  
ATOM    868 1HB  ASN A  57      -5.398  10.980  -1.770  1.00  0.91           H  
ATOM    869 2HB  ASN A  57      -4.904  10.567  -3.407  1.00  0.91           H  
ATOM    870 1HD2 ASN A  57      -2.466   9.151  -1.031  1.00  0.91           H  
ATOM    871 2HD2 ASN A  57      -4.168   9.011  -1.312  1.00  0.91           H  
ATOM    872  N   LEU A  58      -5.971  12.823  -4.907  1.00  0.96           N  
ATOM    873  CA  LEU A  58      -7.171  13.033  -5.723  1.00  0.96           C  
ATOM    874  C   LEU A  58      -7.415  11.895  -6.720  1.00  0.96           C  
ATOM    875  O   LEU A  58      -6.491  11.451  -7.402  1.00  0.96           O  
ATOM    876  CB  LEU A  58      -7.014  14.367  -6.467  1.00  0.96           C  
ATOM    877  CG  LEU A  58      -8.116  14.840  -7.377  1.00  0.96           C  
ATOM    878  CD1 LEU A  58      -8.118  16.370  -7.388  1.00  0.96           C  
ATOM    879  CD2 LEU A  58      -7.863  14.320  -8.751  1.00  0.96           C  
ATOM    880  H   LEU A  58      -5.098  12.603  -5.381  1.00  0.96           H  
ATOM    881  HA  LEU A  58      -8.031  13.097  -5.058  1.00  0.96           H  
ATOM    882 1HB  LEU A  58      -6.930  15.123  -5.723  1.00  0.96           H  
ATOM    883 2HB  LEU A  58      -6.081  14.341  -7.041  1.00  0.96           H  
ATOM    884  HG  LEU A  58      -9.082  14.484  -7.016  1.00  0.96           H  
ATOM    885 1HD1 LEU A  58      -8.908  16.727  -8.049  1.00  0.96           H  
ATOM    886 2HD1 LEU A  58      -8.294  16.739  -6.377  1.00  0.96           H  
ATOM    887 3HD1 LEU A  58      -7.153  16.733  -7.745  1.00  0.96           H  
ATOM    888 1HD2 LEU A  58      -8.654  14.663  -9.417  1.00  0.96           H  
ATOM    889 2HD2 LEU A  58      -6.901  14.679  -9.106  1.00  0.96           H  
ATOM    890 3HD2 LEU A  58      -7.852  13.244  -8.726  1.00  0.96           H  
ATOM    891  N   ILE A  59      -8.668  11.437  -6.816  1.00  1.02           N  
ATOM    892  CA  ILE A  59      -9.033  10.399  -7.788  1.00  1.02           C  
ATOM    893  C   ILE A  59      -9.664  11.052  -9.016  1.00  1.02           C  
ATOM    894  O   ILE A  59     -10.555  11.895  -8.891  1.00  1.02           O  
ATOM    895  CB  ILE A  59      -9.999   9.358  -7.205  1.00  1.02           C  
ATOM    896  CG1 ILE A  59      -9.359   8.653  -6.020  1.00  1.02           C  
ATOM    897  CG2 ILE A  59     -10.329   8.324  -8.292  1.00  1.02           C  
ATOM    898  CD1 ILE A  59     -10.317   7.829  -5.214  1.00  1.02           C  
ATOM    899  H   ILE A  59      -9.383  11.828  -6.218  1.00  1.02           H  
ATOM    900  HA  ILE A  59      -8.132   9.878  -8.106  1.00  1.02           H  
ATOM    901  HB  ILE A  59     -10.911   9.842  -6.864  1.00  1.02           H  
ATOM    902 1HG1 ILE A  59      -8.603   7.990  -6.393  1.00  1.02           H  
ATOM    903 2HG1 ILE A  59      -8.894   9.392  -5.369  1.00  1.02           H  
ATOM    904 1HG2 ILE A  59     -11.007   7.577  -7.890  1.00  1.02           H  
ATOM    905 2HG2 ILE A  59     -10.802   8.814  -9.144  1.00  1.02           H  
ATOM    906 3HG2 ILE A  59      -9.404   7.838  -8.625  1.00  1.02           H  
ATOM    907 1HD1 ILE A  59      -9.781   7.346  -4.396  1.00  1.02           H  
ATOM    908 2HD1 ILE A  59     -11.097   8.472  -4.806  1.00  1.02           H  
ATOM    909 3HD1 ILE A  59     -10.768   7.069  -5.850  1.00  1.02           H  
ATOM    910  N   LYS A  60      -9.152  10.700 -10.187  1.00  1.07           N  
ATOM    911  CA  LYS A  60      -9.569  11.295 -11.451  1.00  1.07           C  
ATOM    912  C   LYS A  60     -10.575  10.483 -12.244  1.00  1.07           C  
ATOM    913  O   LYS A  60     -10.887   9.338 -11.921  1.00  1.07           O  
ATOM    914  CB  LYS A  60      -8.345  11.581 -12.290  1.00  1.07           C  
ATOM    915  CG  LYS A  60      -7.477  12.565 -11.619  1.00  1.07           C  
ATOM    916  CD  LYS A  60      -6.340  12.938 -12.415  1.00  1.07           C  
ATOM    917  CE  LYS A  60      -5.526  11.760 -12.693  1.00  1.07           C  
ATOM    918  NZ  LYS A  60      -4.237  12.132 -13.155  1.00  1.07           N  
ATOM    919  H   LYS A  60      -8.415   9.988 -10.197  1.00  1.07           H  
ATOM    920  HA  LYS A  60     -10.041  12.251 -11.224  1.00  1.07           H  
ATOM    921 1HB  LYS A  60      -7.770  10.656 -12.436  1.00  1.07           H  
ATOM    922 2HB  LYS A  60      -8.622  11.962 -13.269  1.00  1.07           H  
ATOM    923 1HG  LYS A  60      -8.054  13.456 -11.409  1.00  1.07           H  
ATOM    924 2HG  LYS A  60      -7.112  12.139 -10.683  1.00  1.07           H  
ATOM    925 1HD  LYS A  60      -6.658  13.392 -13.355  1.00  1.07           H  
ATOM    926 2HD  LYS A  60      -5.727  13.643 -11.868  1.00  1.07           H  
ATOM    927 1HE  LYS A  60      -5.425  11.148 -11.793  1.00  1.07           H  
ATOM    928 2HE  LYS A  60      -6.023  11.176 -13.470  1.00  1.07           H  
ATOM    929 1HZ  LYS A  60      -3.683  11.321 -13.358  1.00  1.07           H  
ATOM    930 2HZ  LYS A  60      -4.301  12.728 -13.985  1.00  1.07           H  
ATOM    931 3HZ  LYS A  60      -3.803  12.657 -12.405  1.00  1.07           H  
ATOM    932  N   VAL A  61     -11.068  11.091 -13.318  1.00  1.11           N  
ATOM    933  CA  VAL A  61     -12.066  10.487 -14.192  1.00  1.11           C  
ATOM    934  C   VAL A  61     -11.584   9.215 -14.888  1.00  1.11           C  
ATOM    935  O   VAL A  61     -12.388   8.360 -15.254  1.00  1.11           O  
ATOM    936  CB  VAL A  61     -12.480  11.525 -15.256  1.00  1.11           C  
ATOM    937  CG1 VAL A  61     -13.111  12.723 -14.570  1.00  1.11           C  
ATOM    938  CG2 VAL A  61     -11.242  11.979 -16.075  1.00  1.11           C  
ATOM    939  H   VAL A  61     -10.759  12.029 -13.523  1.00  1.11           H  
ATOM    940  HA  VAL A  61     -12.939  10.239 -13.586  1.00  1.11           H  
ATOM    941  HB  VAL A  61     -13.223  11.086 -15.921  1.00  1.11           H  
ATOM    942 1HG1 VAL A  61     -13.416  13.454 -15.320  1.00  1.11           H  
ATOM    943 2HG1 VAL A  61     -13.984  12.396 -14.005  1.00  1.11           H  
ATOM    944 3HG1 VAL A  61     -12.388  13.178 -13.894  1.00  1.11           H  
ATOM    945 1HG2 VAL A  61     -11.556  12.711 -16.812  1.00  1.11           H  
ATOM    946 2HG2 VAL A  61     -10.502  12.429 -15.410  1.00  1.11           H  
ATOM    947 3HG2 VAL A  61     -10.796  11.136 -16.591  1.00  1.11           H  
ATOM    948  N   ASP A  62     -10.269   9.078 -15.062  1.00  1.11           N  
ATOM    949  CA  ASP A  62      -9.712   7.882 -15.679  1.00  1.11           C  
ATOM    950  C   ASP A  62      -9.402   6.788 -14.644  1.00  1.11           C  
ATOM    951  O   ASP A  62      -8.818   5.756 -14.975  1.00  1.11           O  
ATOM    952  CB  ASP A  62      -8.480   8.255 -16.519  1.00  1.11           C  
ATOM    953  CG  ASP A  62      -7.277   8.799 -15.735  1.00  1.11           C  
ATOM    954  OD1 ASP A  62      -7.265   8.738 -14.509  1.00  1.11           O  
ATOM    955  OD2 ASP A  62      -6.364   9.320 -16.390  1.00  1.11           O  
ATOM    956  H   ASP A  62      -9.660   9.817 -14.752  1.00  1.11           H  
ATOM    957  HA  ASP A  62     -10.457   7.480 -16.365  1.00  1.11           H  
ATOM    958 1HB  ASP A  62      -8.153   7.372 -17.068  1.00  1.11           H  
ATOM    959 2HB  ASP A  62      -8.772   9.002 -17.261  1.00  1.11           H  
ATOM    960  N   GLY A  63      -9.787   7.026 -13.384  1.00  1.08           N  
ATOM    961  CA  GLY A  63      -9.598   6.094 -12.283  1.00  1.08           C  
ATOM    962  C   GLY A  63      -8.235   6.183 -11.589  1.00  1.08           C  
ATOM    963  O   GLY A  63      -8.010   5.499 -10.586  1.00  1.08           O  
ATOM    964  H   GLY A  63     -10.252   7.900 -13.153  1.00  1.08           H  
ATOM    965 1HA  GLY A  63     -10.379   6.277 -11.545  1.00  1.08           H  
ATOM    966 2HA  GLY A  63      -9.748   5.080 -12.649  1.00  1.08           H  
ATOM    967  N   SER A  64      -7.315   7.001 -12.103  1.00  1.02           N  
ATOM    968  CA  SER A  64      -5.997   7.083 -11.483  1.00  1.02           C  
ATOM    969  C   SER A  64      -5.971   8.008 -10.272  1.00  1.02           C  
ATOM    970  O   SER A  64      -6.923   8.754 -10.012  1.00  1.02           O  
ATOM    971  CB  SER A  64      -4.956   7.511 -12.494  1.00  1.02           C  
ATOM    972  OG  SER A  64      -5.125   8.819 -12.889  1.00  1.02           O  
ATOM    973  H   SER A  64      -7.508   7.560 -12.947  1.00  1.02           H  
ATOM    974  HA  SER A  64      -5.726   6.084 -11.142  1.00  1.02           H  
ATOM    975 1HB  SER A  64      -3.957   7.376 -12.081  1.00  1.02           H  
ATOM    976 2HB  SER A  64      -5.046   6.879 -13.354  1.00  1.02           H  
ATOM    977  HG  SER A  64      -5.910   8.816 -13.480  1.00  1.02           H  
ATOM    978  N   VAL A  65      -4.857   7.959  -9.532  1.00  0.94           N  
ATOM    979  CA  VAL A  65      -4.658   8.827  -8.374  1.00  0.94           C  
ATOM    980  C   VAL A  65      -3.505   9.794  -8.559  1.00  0.94           C  
ATOM    981  O   VAL A  65      -2.400   9.401  -8.941  1.00  0.94           O  
ATOM    982  CB  VAL A  65      -4.411   8.008  -7.092  1.00  0.94           C  
ATOM    983  CG1 VAL A  65      -4.108   8.962  -5.895  1.00  0.94           C  
ATOM    984  CG2 VAL A  65      -5.643   7.199  -6.798  1.00  0.94           C  
ATOM    985  H   VAL A  65      -4.123   7.316  -9.789  1.00  0.94           H  
ATOM    986  HA  VAL A  65      -5.567   9.402  -8.230  1.00  0.94           H  
ATOM    987  HB  VAL A  65      -3.549   7.353  -7.230  1.00  0.94           H  
ATOM    988 1HG1 VAL A  65      -3.942   8.376  -4.993  1.00  0.94           H  
ATOM    989 2HG1 VAL A  65      -3.212   9.548  -6.104  1.00  0.94           H  
ATOM    990 3HG1 VAL A  65      -4.956   9.634  -5.745  1.00  0.94           H  
ATOM    991 1HG2 VAL A  65      -5.494   6.618  -5.889  1.00  0.94           H  
ATOM    992 2HG2 VAL A  65      -6.458   7.884  -6.664  1.00  0.94           H  
ATOM    993 3HG2 VAL A  65      -5.860   6.527  -7.628  1.00  0.94           H  
ATOM    994  N   THR A  66      -3.781  11.061  -8.278  1.00  0.86           N  
ATOM    995  CA  THR A  66      -2.798  12.123  -8.360  1.00  0.86           C  
ATOM    996  C   THR A  66      -2.508  12.770  -7.023  1.00  0.86           C  
ATOM    997  O   THR A  66      -3.385  13.127  -6.229  1.00  0.86           O  
ATOM    998  CB  THR A  66      -3.175  13.154  -9.442  1.00  0.86           C  
ATOM    999  OG1 THR A  66      -3.137  12.482 -10.707  1.00  0.86           O  
ATOM   1000  CG2 THR A  66      -2.223  14.364  -9.457  1.00  0.86           C  
ATOM   1001  H   THR A  66      -4.730  11.283  -7.979  1.00  0.86           H  
ATOM   1002  HA  THR A  66      -1.859  11.678  -8.695  1.00  0.86           H  
ATOM   1003  HB  THR A  66      -4.194  13.508  -9.260  1.00  0.86           H  
ATOM   1004  HG1 THR A  66      -2.252  12.081 -10.808  1.00  0.86           H  
ATOM   1005 1HG2 THR A  66      -2.528  15.055 -10.243  1.00  0.86           H  
ATOM   1006 2HG2 THR A  66      -2.257  14.878  -8.498  1.00  0.86           H  
ATOM   1007 3HG2 THR A  66      -1.203  14.025  -9.651  1.00  0.86           H  
ATOM   1008  N   TYR A  67      -1.230  12.902  -6.766  1.00  0.79           N  
ATOM   1009  CA  TYR A  67      -0.737  13.443  -5.523  1.00  0.79           C  
ATOM   1010  C   TYR A  67      -0.632  14.954  -5.618  1.00  0.79           C  
ATOM   1011  O   TYR A  67       0.447  15.516  -5.812  1.00  0.79           O  
ATOM   1012  CB  TYR A  67       0.582  12.761  -5.241  1.00  0.79           C  
ATOM   1013  CG  TYR A  67       0.394  11.276  -4.990  1.00  0.79           C  
ATOM   1014  CD1 TYR A  67       0.443  10.399  -6.054  1.00  0.79           C  
ATOM   1015  CD2 TYR A  67       0.171  10.791  -3.714  1.00  0.79           C  
ATOM   1016  CE1 TYR A  67       0.244   9.054  -5.847  1.00  0.79           C  
ATOM   1017  CE2 TYR A  67      -0.021   9.441  -3.505  1.00  0.79           C  
ATOM   1018  CZ  TYR A  67       0.008   8.576  -4.571  1.00  0.79           C  
ATOM   1019  OH  TYR A  67      -0.207   7.239  -4.373  1.00  0.79           O  
ATOM   1020  H   TYR A  67      -0.567  12.601  -7.472  1.00  0.79           H  
ATOM   1021  HA  TYR A  67      -1.441  13.204  -4.722  1.00  0.79           H  
ATOM   1022 1HB  TYR A  67       1.253  12.890  -6.089  1.00  0.79           H  
ATOM   1023 2HB  TYR A  67       1.027  13.202  -4.403  1.00  0.79           H  
ATOM   1024  HD1 TYR A  67       0.619  10.771  -7.064  1.00  0.79           H  
ATOM   1025  HD2 TYR A  67       0.131  11.471  -2.874  1.00  0.79           H  
ATOM   1026  HE1 TYR A  67       0.266   8.367  -6.691  1.00  0.79           H  
ATOM   1027  HE2 TYR A  67      -0.209   9.066  -2.498  1.00  0.79           H  
ATOM   1028  HH  TYR A  67      -0.043   6.739  -5.217  1.00  0.79           H  
ATOM   1029  N   LEU A  68      -1.778  15.618  -5.478  1.00  0.73           N  
ATOM   1030  CA  LEU A  68      -1.856  17.063  -5.701  1.00  0.73           C  
ATOM   1031  C   LEU A  68      -1.005  17.815  -4.695  1.00  0.73           C  
ATOM   1032  O   LEU A  68      -0.443  18.865  -5.016  1.00  0.73           O  
ATOM   1033  CB  LEU A  68      -3.310  17.549  -5.586  1.00  0.73           C  
ATOM   1034  CG  LEU A  68      -3.928  17.560  -4.152  1.00  0.73           C  
ATOM   1035  CD1 LEU A  68      -3.693  18.922  -3.496  1.00  0.73           C  
ATOM   1036  CD2 LEU A  68      -5.379  17.208  -4.224  1.00  0.73           C  
ATOM   1037  H   LEU A  68      -2.613  15.058  -5.287  1.00  0.73           H  
ATOM   1038  HA  LEU A  68      -1.492  17.278  -6.702  1.00  0.73           H  
ATOM   1039 1HB  LEU A  68      -3.367  18.563  -5.978  1.00  0.73           H  
ATOM   1040 2HB  LEU A  68      -3.937  16.905  -6.205  1.00  0.73           H  
ATOM   1041  HG  LEU A  68      -3.440  16.829  -3.550  1.00  0.73           H  
ATOM   1042 1HD1 LEU A  68      -4.106  18.910  -2.488  1.00  0.73           H  
ATOM   1043 2HD1 LEU A  68      -2.638  19.140  -3.444  1.00  0.73           H  
ATOM   1044 3HD1 LEU A  68      -4.186  19.693  -4.083  1.00  0.73           H  
ATOM   1045 1HD2 LEU A  68      -5.804  17.191  -3.218  1.00  0.73           H  
ATOM   1046 2HD2 LEU A  68      -5.913  17.933  -4.837  1.00  0.73           H  
ATOM   1047 3HD2 LEU A  68      -5.450  16.232  -4.658  1.00  0.73           H  
ATOM   1048  N   ALA A  69      -0.804  17.224  -3.512  1.00  0.70           N  
ATOM   1049  CA  ALA A  69       0.022  17.857  -2.495  1.00  0.70           C  
ATOM   1050  C   ALA A  69       1.433  18.088  -3.007  1.00  0.70           C  
ATOM   1051  O   ALA A  69       2.123  18.997  -2.541  1.00  0.70           O  
ATOM   1052  CB  ALA A  69       0.068  17.023  -1.257  1.00  0.70           C  
ATOM   1053  H   ALA A  69      -1.291  16.345  -3.308  1.00  0.70           H  
ATOM   1054  HA  ALA A  69      -0.415  18.824  -2.253  1.00  0.70           H  
ATOM   1055 1HB  ALA A  69       0.677  17.507  -0.495  1.00  0.70           H  
ATOM   1056 2HB  ALA A  69      -0.924  16.900  -0.892  1.00  0.70           H  
ATOM   1057 3HB  ALA A  69       0.494  16.081  -1.520  1.00  0.70           H  
ATOM   1058  N   ARG A  70       1.896  17.248  -3.936  1.00  0.67           N  
ATOM   1059  CA  ARG A  70       3.236  17.410  -4.460  1.00  0.67           C  
ATOM   1060  C   ARG A  70       3.345  18.698  -5.239  1.00  0.67           C  
ATOM   1061  O   ARG A  70       4.378  19.353  -5.212  1.00  0.67           O  
ATOM   1062  CB  ARG A  70       3.621  16.278  -5.368  1.00  0.67           C  
ATOM   1063  CG  ARG A  70       3.790  15.016  -4.677  1.00  0.67           C  
ATOM   1064  CD  ARG A  70       4.252  13.931  -5.540  1.00  0.67           C  
ATOM   1065  NE  ARG A  70       4.263  12.707  -4.802  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70       5.241  12.328  -3.978  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70       6.309  13.076  -3.806  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70       5.115  11.214  -3.334  1.00  0.67           N  
ATOM   1069  H   ARG A  70       1.300  16.523  -4.336  1.00  0.67           H  
ATOM   1070  HA  ARG A  70       3.937  17.442  -3.627  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70       2.894  16.162  -6.170  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70       4.556  16.520  -5.796  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70       4.496  15.139  -3.859  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70       2.825  14.745  -4.292  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70       3.585  13.818  -6.394  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70       5.264  14.132  -5.882  1.00  0.67           H  
ATOM   1077  HE  ARG A  70       3.459  12.100  -4.887  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70       6.412  13.958  -4.299  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70       7.039  12.778  -3.174  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70       4.277  10.662  -3.462  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70       5.847  10.915  -2.704  1.00  0.67           H  
ATOM   1082  N   TYR A  71       2.273  19.081  -5.926  1.00  0.65           N  
ATOM   1083  CA  TYR A  71       2.302  20.277  -6.742  1.00  0.65           C  
ATOM   1084  C   TYR A  71       2.173  21.481  -5.841  1.00  0.65           C  
ATOM   1085  O   TYR A  71       2.789  22.519  -6.084  1.00  0.65           O  
ATOM   1086  CB  TYR A  71       1.209  20.205  -7.791  1.00  0.65           C  
ATOM   1087  CG  TYR A  71       1.504  19.176  -8.901  1.00  0.65           C  
ATOM   1088  CD1 TYR A  71       0.979  17.879  -8.830  1.00  0.65           C  
ATOM   1089  CD2 TYR A  71       2.276  19.540  -9.993  1.00  0.65           C  
ATOM   1090  CE1 TYR A  71       1.232  16.962  -9.846  1.00  0.65           C  
ATOM   1091  CE2 TYR A  71       2.529  18.627 -10.999  1.00  0.65           C  
ATOM   1092  CZ  TYR A  71       2.010  17.343 -10.934  1.00  0.65           C  
ATOM   1093  OH  TYR A  71       2.284  16.457 -11.961  1.00  0.65           O  
ATOM   1094  H   TYR A  71       1.407  18.556  -5.859  1.00  0.65           H  
ATOM   1095  HA  TYR A  71       3.259  20.343  -7.244  1.00  0.65           H  
ATOM   1096 1HB  TYR A  71       0.268  19.935  -7.309  1.00  0.65           H  
ATOM   1097 2HB  TYR A  71       1.076  21.183  -8.253  1.00  0.65           H  
ATOM   1098  HD1 TYR A  71       0.371  17.586  -7.977  1.00  0.65           H  
ATOM   1099  HD2 TYR A  71       2.682  20.549 -10.064  1.00  0.65           H  
ATOM   1100  HE1 TYR A  71       0.822  15.949  -9.792  1.00  0.65           H  
ATOM   1101  HE2 TYR A  71       3.138  18.920 -11.853  1.00  0.65           H  
ATOM   1102  HH  TYR A  71       1.899  15.559 -11.786  1.00  0.65           H  
ATOM   1103  N   VAL A  72       1.421  21.315  -4.752  1.00  0.64           N  
ATOM   1104  CA  VAL A  72       1.282  22.390  -3.784  1.00  0.64           C  
ATOM   1105  C   VAL A  72       2.657  22.649  -3.186  1.00  0.64           C  
ATOM   1106  O   VAL A  72       3.098  23.784  -3.076  1.00  0.64           O  
ATOM   1107  CB  VAL A  72       0.298  22.012  -2.673  1.00  0.64           C  
ATOM   1108  CG1 VAL A  72       0.315  23.068  -1.595  1.00  0.64           C  
ATOM   1109  CG2 VAL A  72      -1.088  21.842  -3.262  1.00  0.64           C  
ATOM   1110  H   VAL A  72       0.919  20.434  -4.625  1.00  0.64           H  
ATOM   1111  HA  VAL A  72       0.933  23.289  -4.290  1.00  0.64           H  
ATOM   1112  HB  VAL A  72       0.617  21.081  -2.218  1.00  0.64           H  
ATOM   1113 1HG1 VAL A  72      -0.372  22.784  -0.800  1.00  0.64           H  
ATOM   1114 2HG1 VAL A  72       1.325  23.156  -1.191  1.00  0.64           H  
ATOM   1115 3HG1 VAL A  72       0.006  24.019  -2.021  1.00  0.64           H  
ATOM   1116 1HG2 VAL A  72      -1.788  21.559  -2.477  1.00  0.64           H  
ATOM   1117 2HG2 VAL A  72      -1.408  22.780  -3.714  1.00  0.64           H  
ATOM   1118 3HG2 VAL A  72      -1.063  21.067  -4.021  1.00  0.64           H  
ATOM   1119  N   ASP A  73       3.367  21.575  -2.845  1.00  0.64           N  
ATOM   1120  CA  ASP A  73       4.720  21.685  -2.335  1.00  0.64           C  
ATOM   1121  C   ASP A  73       5.660  22.337  -3.323  1.00  0.64           C  
ATOM   1122  O   ASP A  73       6.324  23.328  -2.991  1.00  0.64           O  
ATOM   1123  CB  ASP A  73       5.316  20.327  -2.006  1.00  0.64           C  
ATOM   1124  CG  ASP A  73       6.719  20.489  -1.546  1.00  0.64           C  
ATOM   1125  OD1 ASP A  73       7.133  21.620  -1.480  1.00  0.64           O  
ATOM   1126  OD2 ASP A  73       7.415  19.518  -1.315  1.00  0.64           O  
ATOM   1127  H   ASP A  73       2.948  20.651  -2.928  1.00  0.64           H  
ATOM   1128  HA  ASP A  73       4.696  22.291  -1.431  1.00  0.64           H  
ATOM   1129 1HB  ASP A  73       4.734  19.850  -1.253  1.00  0.64           H  
ATOM   1130 2HB  ASP A  73       5.300  19.690  -2.886  1.00  0.64           H  
ATOM   1131  N   TRP A  74       5.719  21.779  -4.537  1.00  0.63           N  
ATOM   1132  CA  TRP A  74       6.635  22.233  -5.567  1.00  0.63           C  
ATOM   1133  C   TRP A  74       6.417  23.711  -5.854  1.00  0.63           C  
ATOM   1134  O   TRP A  74       7.382  24.464  -6.019  1.00  0.63           O  
ATOM   1135  CB  TRP A  74       6.437  21.389  -6.845  1.00  0.63           C  
ATOM   1136  CG  TRP A  74       6.958  19.919  -6.734  1.00  0.63           C  
ATOM   1137  CD1 TRP A  74       8.002  19.478  -5.974  1.00  0.63           C  
ATOM   1138  CD2 TRP A  74       6.397  18.710  -7.360  1.00  0.63           C  
ATOM   1139  NE1 TRP A  74       8.143  18.095  -6.102  1.00  0.63           N  
ATOM   1140  CE2 TRP A  74       7.173  17.622  -6.933  1.00  0.63           C  
ATOM   1141  CE3 TRP A  74       5.321  18.473  -8.206  1.00  0.63           C  
ATOM   1142  CZ2 TRP A  74       6.904  16.316  -7.342  1.00  0.63           C  
ATOM   1143  CZ3 TRP A  74       5.047  17.170  -8.586  1.00  0.63           C  
ATOM   1144  CH2 TRP A  74       5.824  16.118  -8.175  1.00  0.63           C  
ATOM   1145  H   TRP A  74       5.126  20.978  -4.745  1.00  0.63           H  
ATOM   1146  HA  TRP A  74       7.652  22.092  -5.205  1.00  0.63           H  
ATOM   1147 1HB  TRP A  74       5.379  21.363  -7.092  1.00  0.63           H  
ATOM   1148 2HB  TRP A  74       6.949  21.870  -7.675  1.00  0.63           H  
ATOM   1149  HD1 TRP A  74       8.631  20.115  -5.359  1.00  0.63           H  
ATOM   1150  HE1 TRP A  74       8.854  17.490  -5.631  1.00  0.63           H  
ATOM   1151  HE3 TRP A  74       4.705  19.288  -8.549  1.00  0.63           H  
ATOM   1152  HZ2 TRP A  74       7.510  15.471  -7.010  1.00  0.63           H  
ATOM   1153  HZ3 TRP A  74       4.201  16.997  -9.235  1.00  0.63           H  
ATOM   1154  HH2 TRP A  74       5.581  15.106  -8.507  1.00  0.63           H  
ATOM   1155  N   ALA A  75       5.153  24.160  -5.816  1.00  0.64           N  
ATOM   1156  CA  ALA A  75       4.770  25.544  -6.085  1.00  0.64           C  
ATOM   1157  C   ALA A  75       5.481  26.542  -5.184  1.00  0.64           C  
ATOM   1158  O   ALA A  75       5.622  27.708  -5.559  1.00  0.64           O  
ATOM   1159  CB  ALA A  75       3.274  25.718  -5.905  1.00  0.64           C  
ATOM   1160  H   ALA A  75       4.395  23.495  -5.659  1.00  0.64           H  
ATOM   1161  HA  ALA A  75       5.031  25.775  -7.114  1.00  0.64           H  
ATOM   1162 1HB  ALA A  75       2.998  26.742  -6.137  1.00  0.64           H  
ATOM   1163 2HB  ALA A  75       2.746  25.037  -6.569  1.00  0.64           H  
ATOM   1164 3HB  ALA A  75       3.007  25.498  -4.876  1.00  0.64           H  
ATOM   1165  N   PHE A  76       5.890  26.123  -3.987  1.00  0.64           N  
ATOM   1166  CA  PHE A  76       6.559  27.042  -3.090  1.00  0.64           C  
ATOM   1167  C   PHE A  76       8.027  26.670  -2.950  1.00  0.64           C  
ATOM   1168  O   PHE A  76       8.899  27.547  -2.896  1.00  0.64           O  
ATOM   1169  CB  PHE A  76       5.892  26.996  -1.730  1.00  0.64           C  
ATOM   1170  CG  PHE A  76       4.468  27.335  -1.812  1.00  0.64           C  
ATOM   1171  CD1 PHE A  76       3.532  26.354  -1.615  1.00  0.64           C  
ATOM   1172  CD2 PHE A  76       4.047  28.611  -2.129  1.00  0.64           C  
ATOM   1173  CE1 PHE A  76       2.190  26.627  -1.722  1.00  0.64           C  
ATOM   1174  CE2 PHE A  76       2.703  28.896  -2.239  1.00  0.64           C  
ATOM   1175  CZ  PHE A  76       1.770  27.897  -2.034  1.00  0.64           C  
ATOM   1176  H   PHE A  76       5.772  25.148  -3.712  1.00  0.64           H  
ATOM   1177  HA  PHE A  76       6.492  28.052  -3.494  1.00  0.64           H  
ATOM   1178 1HB  PHE A  76       5.979  25.984  -1.336  1.00  0.64           H  
ATOM   1179 2HB  PHE A  76       6.385  27.680  -1.044  1.00  0.64           H  
ATOM   1180  HD1 PHE A  76       3.871  25.342  -1.376  1.00  0.64           H  
ATOM   1181  HD2 PHE A  76       4.790  29.392  -2.299  1.00  0.64           H  
ATOM   1182  HE1 PHE A  76       1.466  25.834  -1.566  1.00  0.64           H  
ATOM   1183  HE2 PHE A  76       2.378  29.905  -2.490  1.00  0.64           H  
ATOM   1184  HZ  PHE A  76       0.707  28.114  -2.123  1.00  0.64           H  
ATOM   1185  N   THR A  77       8.324  25.375  -2.957  1.00  0.65           N  
ATOM   1186  CA  THR A  77       9.691  24.994  -2.700  1.00  0.65           C  
ATOM   1187  C   THR A  77      10.611  25.042  -3.889  1.00  0.65           C  
ATOM   1188  O   THR A  77      11.802  25.287  -3.712  1.00  0.65           O  
ATOM   1189  CB  THR A  77       9.763  23.616  -2.076  1.00  0.65           C  
ATOM   1190  OG1 THR A  77       9.147  22.653  -2.919  1.00  0.65           O  
ATOM   1191  CG2 THR A  77       9.091  23.642  -0.752  1.00  0.65           C  
ATOM   1192  H   THR A  77       7.602  24.662  -3.056  1.00  0.65           H  
ATOM   1193  HA  THR A  77      10.085  25.682  -1.967  1.00  0.65           H  
ATOM   1194  HB  THR A  77      10.798  23.357  -1.956  1.00  0.65           H  
ATOM   1195  HG1 THR A  77       8.234  22.476  -2.557  1.00  0.65           H  
ATOM   1196 1HG2 THR A  77       9.149  22.664  -0.279  1.00  0.65           H  
ATOM   1197 2HG2 THR A  77       9.554  24.371  -0.123  1.00  0.65           H  
ATOM   1198 3HG2 THR A  77       8.048  23.909  -0.899  1.00  0.65           H  
ATOM   1199  N   THR A  78      10.113  24.872  -5.106  1.00  0.67           N  
ATOM   1200  CA  THR A  78      11.076  24.943  -6.176  1.00  0.67           C  
ATOM   1201  C   THR A  78      11.566  26.404  -6.256  1.00  0.67           C  
ATOM   1202  O   THR A  78      12.780  26.608  -6.297  1.00  0.67           O  
ATOM   1203  CB  THR A  78      10.578  24.351  -7.506  1.00  0.67           C  
ATOM   1204  OG1 THR A  78      10.228  22.973  -7.303  1.00  0.67           O  
ATOM   1205  CG2 THR A  78      11.725  24.411  -8.498  1.00  0.67           C  
ATOM   1206  H   THR A  78       9.128  24.679  -5.285  1.00  0.67           H  
ATOM   1207  HA  THR A  78      11.935  24.336  -5.903  1.00  0.67           H  
ATOM   1208  HB  THR A  78       9.744  24.865  -7.879  1.00  0.67           H  
ATOM   1209  HG1 THR A  78       9.419  22.950  -6.780  1.00  0.67           H  
ATOM   1210 1HG2 THR A  78      11.413  23.977  -9.447  1.00  0.67           H  
ATOM   1211 2HG2 THR A  78      12.009  25.447  -8.652  1.00  0.67           H  
ATOM   1212 3HG2 THR A  78      12.566  23.862  -8.107  1.00  0.67           H  
ATOM   1213  N   PRO A  79      10.688  27.454  -6.261  1.00  0.69           N  
ATOM   1214  CA  PRO A  79      11.093  28.847  -6.187  1.00  0.69           C  
ATOM   1215  C   PRO A  79      12.071  29.119  -5.042  1.00  0.69           C  
ATOM   1216  O   PRO A  79      13.013  29.883  -5.225  1.00  0.69           O  
ATOM   1217  CB  PRO A  79       9.764  29.565  -5.980  1.00  0.69           C  
ATOM   1218  CG  PRO A  79       8.767  28.700  -6.704  1.00  0.69           C  
ATOM   1219  CD  PRO A  79       9.206  27.292  -6.410  1.00  0.69           C  
ATOM   1220  HA  PRO A  79      11.531  29.142  -7.149  1.00  0.69           H  
ATOM   1221 1HB  PRO A  79       9.543  29.628  -4.900  1.00  0.69           H  
ATOM   1222 2HB  PRO A  79       9.826  30.583  -6.347  1.00  0.69           H  
ATOM   1223 1HG  PRO A  79       7.748  28.904  -6.347  1.00  0.69           H  
ATOM   1224 2HG  PRO A  79       8.778  28.913  -7.787  1.00  0.69           H  
ATOM   1225 1HD  PRO A  79       8.731  26.986  -5.504  1.00  0.69           H  
ATOM   1226 2HD  PRO A  79       8.921  26.680  -7.236  1.00  0.69           H  
ATOM   1227  N   LEU A  80      11.899  28.464  -3.877  1.00  0.72           N  
ATOM   1228  CA  LEU A  80      12.861  28.648  -2.785  1.00  0.72           C  
ATOM   1229  C   LEU A  80      14.227  28.042  -3.129  1.00  0.72           C  
ATOM   1230  O   LEU A  80      15.274  28.640  -2.856  1.00  0.72           O  
ATOM   1231  CB  LEU A  80      12.344  28.015  -1.494  1.00  0.72           C  
ATOM   1232  CG  LEU A  80      11.170  28.674  -0.776  1.00  0.72           C  
ATOM   1233  CD1 LEU A  80      10.687  27.738   0.336  1.00  0.72           C  
ATOM   1234  CD2 LEU A  80      11.624  29.989  -0.170  1.00  0.72           C  
ATOM   1235  H   LEU A  80      11.081  27.875  -3.716  1.00  0.72           H  
ATOM   1236  HA  LEU A  80      12.988  29.714  -2.617  1.00  0.72           H  
ATOM   1237 1HB  LEU A  80      12.032  27.019  -1.739  1.00  0.72           H  
ATOM   1238 2HB  LEU A  80      13.163  27.951  -0.787  1.00  0.72           H  
ATOM   1239  HG  LEU A  80      10.362  28.855  -1.473  1.00  0.72           H  
ATOM   1240 1HD1 LEU A  80       9.855  28.195   0.868  1.00  0.72           H  
ATOM   1241 2HD1 LEU A  80      10.366  26.800  -0.079  1.00  0.72           H  
ATOM   1242 3HD1 LEU A  80      11.505  27.562   1.016  1.00  0.72           H  
ATOM   1243 1HD2 LEU A  80      10.788  30.456   0.348  1.00  0.72           H  
ATOM   1244 2HD2 LEU A  80      12.421  29.797   0.542  1.00  0.72           H  
ATOM   1245 3HD2 LEU A  80      11.982  30.652  -0.957  1.00  0.72           H  
ATOM   1246  N   LEU A  81      14.235  26.875  -3.781  1.00  0.77           N  
ATOM   1247  CA  LEU A  81      15.512  26.274  -4.152  1.00  0.77           C  
ATOM   1248  C   LEU A  81      16.221  27.208  -5.129  1.00  0.77           C  
ATOM   1249  O   LEU A  81      17.422  27.473  -4.993  1.00  0.77           O  
ATOM   1250  CB  LEU A  81      15.293  24.892  -4.807  1.00  0.77           C  
ATOM   1251  CG  LEU A  81      14.796  23.750  -3.886  1.00  0.77           C  
ATOM   1252  CD1 LEU A  81      14.427  22.522  -4.705  1.00  0.77           C  
ATOM   1253  CD2 LEU A  81      15.870  23.395  -2.967  1.00  0.77           C  
ATOM   1254  H   LEU A  81      13.358  26.396  -3.991  1.00  0.77           H  
ATOM   1255  HA  LEU A  81      16.125  26.159  -3.262  1.00  0.77           H  
ATOM   1256 1HB  LEU A  81      14.567  25.006  -5.603  1.00  0.77           H  
ATOM   1257 2HB  LEU A  81      16.232  24.568  -5.244  1.00  0.77           H  
ATOM   1258  HG  LEU A  81      13.922  24.078  -3.330  1.00  0.77           H  
ATOM   1259 1HD1 LEU A  81      14.093  21.728  -4.037  1.00  0.77           H  
ATOM   1260 2HD1 LEU A  81      13.631  22.769  -5.401  1.00  0.77           H  
ATOM   1261 3HD1 LEU A  81      15.299  22.186  -5.253  1.00  0.77           H  
ATOM   1262 1HD2 LEU A  81      15.544  22.595  -2.324  1.00  0.77           H  
ATOM   1263 2HD2 LEU A  81      16.720  23.060  -3.556  1.00  0.77           H  
ATOM   1264 3HD2 LEU A  81      16.143  24.259  -2.369  1.00  0.77           H  
ATOM   1265  N   LEU A  82      15.444  27.771  -6.060  1.00  0.82           N  
ATOM   1266  CA  LEU A  82      15.938  28.713  -7.057  1.00  0.82           C  
ATOM   1267  C   LEU A  82      16.392  30.019  -6.422  1.00  0.82           C  
ATOM   1268  O   LEU A  82      17.421  30.577  -6.802  1.00  0.82           O  
ATOM   1269  CB  LEU A  82      14.828  28.969  -8.078  1.00  0.82           C  
ATOM   1270  CG  LEU A  82      14.524  27.779  -8.964  1.00  0.82           C  
ATOM   1271  CD1 LEU A  82      13.255  27.988  -9.736  1.00  0.82           C  
ATOM   1272  CD2 LEU A  82      15.667  27.608  -9.906  1.00  0.82           C  
ATOM   1273  H   LEU A  82      14.459  27.502  -6.088  1.00  0.82           H  
ATOM   1274  HA  LEU A  82      16.787  28.260  -7.565  1.00  0.82           H  
ATOM   1275 1HB  LEU A  82      13.923  29.231  -7.547  1.00  0.82           H  
ATOM   1276 2HB  LEU A  82      15.116  29.804  -8.704  1.00  0.82           H  
ATOM   1277  HG  LEU A  82      14.401  26.884  -8.351  1.00  0.82           H  
ATOM   1278 1HD1 LEU A  82      13.079  27.111 -10.361  1.00  0.82           H  
ATOM   1279 2HD1 LEU A  82      12.427  28.108  -9.043  1.00  0.82           H  
ATOM   1280 3HD1 LEU A  82      13.314  28.845 -10.359  1.00  0.82           H  
ATOM   1281 1HD2 LEU A  82      15.464  26.760 -10.548  1.00  0.82           H  
ATOM   1282 2HD2 LEU A  82      15.781  28.490 -10.513  1.00  0.82           H  
ATOM   1283 3HD2 LEU A  82      16.586  27.441  -9.345  1.00  0.82           H  
ATOM   1284  N   ALA A  83      15.650  30.505  -5.424  1.00  0.89           N  
ATOM   1285  CA  ALA A  83      16.019  31.735  -4.748  1.00  0.89           C  
ATOM   1286  C   ALA A  83      17.379  31.568  -4.103  1.00  0.89           C  
ATOM   1287  O   ALA A  83      18.216  32.463  -4.182  1.00  0.89           O  
ATOM   1288  CB  ALA A  83      14.980  32.107  -3.702  1.00  0.89           C  
ATOM   1289  H   ALA A  83      14.798  30.032  -5.151  1.00  0.89           H  
ATOM   1290  HA  ALA A  83      16.084  32.529  -5.491  1.00  0.89           H  
ATOM   1291 1HB  ALA A  83      15.268  33.035  -3.213  1.00  0.89           H  
ATOM   1292 2HB  ALA A  83      14.011  32.229  -4.183  1.00  0.89           H  
ATOM   1293 3HB  ALA A  83      14.917  31.312  -2.960  1.00  0.89           H  
ATOM   1294  N   GLY A  84      17.626  30.391  -3.522  1.00  0.96           N  
ATOM   1295  CA  GLY A  84      18.906  30.067  -2.903  1.00  0.96           C  
ATOM   1296  C   GLY A  84      20.035  30.096  -3.938  1.00  0.96           C  
ATOM   1297  O   GLY A  84      21.083  30.734  -3.748  1.00  0.96           O  
ATOM   1298  H   GLY A  84      16.874  29.698  -3.484  1.00  0.96           H  
ATOM   1299 1HA  GLY A  84      19.115  30.770  -2.097  1.00  0.96           H  
ATOM   1300 2HA  GLY A  84      18.840  29.075  -2.461  1.00  0.96           H  
ATOM   1301  N   VAL A  85      19.818  29.402  -5.056  1.00  1.04           N  
ATOM   1302  CA  VAL A  85      20.833  29.322  -6.099  1.00  1.04           C  
ATOM   1303  C   VAL A  85      21.178  30.686  -6.682  1.00  1.04           C  
ATOM   1304  O   VAL A  85      22.351  31.081  -6.735  1.00  1.04           O  
ATOM   1305  CB  VAL A  85      20.310  28.440  -7.258  1.00  1.04           C  
ATOM   1306  CG1 VAL A  85      21.200  28.512  -8.411  1.00  1.04           C  
ATOM   1307  CG2 VAL A  85      20.204  27.020  -6.837  1.00  1.04           C  
ATOM   1308  H   VAL A  85      18.936  28.895  -5.165  1.00  1.04           H  
ATOM   1309  HA  VAL A  85      21.730  28.876  -5.672  1.00  1.04           H  
ATOM   1310  HB  VAL A  85      19.329  28.802  -7.564  1.00  1.04           H  
ATOM   1311 1HG1 VAL A  85      20.785  27.896  -9.180  1.00  1.04           H  
ATOM   1312 2HG1 VAL A  85      21.252  29.527  -8.753  1.00  1.04           H  
ATOM   1313 3HG1 VAL A  85      22.192  28.153  -8.137  1.00  1.04           H  
ATOM   1314 1HG2 VAL A  85      19.826  26.432  -7.671  1.00  1.04           H  
ATOM   1315 2HG2 VAL A  85      21.173  26.660  -6.548  1.00  1.04           H  
ATOM   1316 3HG2 VAL A  85      19.530  26.937  -6.009  1.00  1.04           H  
ATOM   1317  N   VAL A  86      20.155  31.427  -7.057  1.00  1.12           N  
ATOM   1318  CA  VAL A  86      20.358  32.703  -7.695  1.00  1.12           C  
ATOM   1319  C   VAL A  86      20.896  33.721  -6.700  1.00  1.12           C  
ATOM   1320  O   VAL A  86      21.831  34.461  -7.011  1.00  1.12           O  
ATOM   1321  CB  VAL A  86      19.054  33.152  -8.347  1.00  1.12           C  
ATOM   1322  CG1 VAL A  86      19.209  34.500  -8.936  1.00  1.12           C  
ATOM   1323  CG2 VAL A  86      18.663  32.146  -9.384  1.00  1.12           C  
ATOM   1324  H   VAL A  86      19.205  31.074  -6.937  1.00  1.12           H  
ATOM   1325  HA  VAL A  86      21.097  32.573  -8.477  1.00  1.12           H  
ATOM   1326  HB  VAL A  86      18.268  33.200  -7.586  1.00  1.12           H  
ATOM   1327 1HG1 VAL A  86      18.282  34.795  -9.408  1.00  1.12           H  
ATOM   1328 2HG1 VAL A  86      19.471  35.197  -8.149  1.00  1.12           H  
ATOM   1329 3HG1 VAL A  86      19.992  34.482  -9.685  1.00  1.12           H  
ATOM   1330 1HG2 VAL A  86      17.726  32.457  -9.808  1.00  1.12           H  
ATOM   1331 2HG2 VAL A  86      19.426  32.089 -10.153  1.00  1.12           H  
ATOM   1332 3HG2 VAL A  86      18.546  31.169  -8.926  1.00  1.12           H  
ATOM   1333  N   SER A  87      20.347  33.749  -5.484  1.00  1.22           N  
ATOM   1334  CA  SER A  87      20.821  34.696  -4.492  1.00  1.22           C  
ATOM   1335  C   SER A  87      22.302  34.475  -4.227  1.00  1.22           C  
ATOM   1336  O   SER A  87      23.031  35.450  -4.048  1.00  1.22           O  
ATOM   1337  CB  SER A  87      20.038  34.586  -3.200  1.00  1.22           C  
ATOM   1338  OG  SER A  87      18.704  34.942  -3.404  1.00  1.22           O  
ATOM   1339  H   SER A  87      19.583  33.127  -5.228  1.00  1.22           H  
ATOM   1340  HA  SER A  87      20.686  35.702  -4.885  1.00  1.22           H  
ATOM   1341 1HB  SER A  87      20.102  33.567  -2.809  1.00  1.22           H  
ATOM   1342 2HB  SER A  87      20.476  35.249  -2.465  1.00  1.22           H  
ATOM   1343  HG  SER A  87      18.306  34.159  -3.840  1.00  1.22           H  
ATOM   1344  N   SER A  88      22.765  33.212  -4.234  1.00  1.37           N  
ATOM   1345  CA  SER A  88      24.178  32.944  -4.003  1.00  1.37           C  
ATOM   1346  C   SER A  88      25.015  33.677  -5.047  1.00  1.37           C  
ATOM   1347  O   SER A  88      26.017  34.292  -4.701  1.00  1.37           O  
ATOM   1348  CB  SER A  88      24.457  31.453  -4.082  1.00  1.37           C  
ATOM   1349  OG  SER A  88      23.800  30.762  -3.051  1.00  1.37           O  
ATOM   1350  H   SER A  88      22.126  32.423  -4.355  1.00  1.37           H  
ATOM   1351  HA  SER A  88      24.449  33.307  -3.013  1.00  1.37           H  
ATOM   1352 1HB  SER A  88      24.133  31.069  -5.041  1.00  1.37           H  
ATOM   1353 2HB  SER A  88      25.531  31.284  -4.012  1.00  1.37           H  
ATOM   1354  HG  SER A  88      22.830  30.888  -3.215  1.00  1.37           H  
ATOM   1355  N   ALA A  89      24.571  33.678  -6.314  1.00  1.58           N  
ATOM   1356  CA  ALA A  89      25.292  34.387  -7.381  1.00  1.58           C  
ATOM   1357  C   ALA A  89      25.410  35.884  -7.074  1.00  1.58           C  
ATOM   1358  O   ALA A  89      26.439  36.521  -7.333  1.00  1.58           O  
ATOM   1359  CB  ALA A  89      24.580  34.209  -8.705  1.00  1.58           C  
ATOM   1360  H   ALA A  89      23.727  33.139  -6.533  1.00  1.58           H  
ATOM   1361  HA  ALA A  89      26.288  33.968  -7.461  1.00  1.58           H  
ATOM   1362 1HB  ALA A  89      25.132  34.718  -9.495  1.00  1.58           H  
ATOM   1363 2HB  ALA A  89      24.511  33.163  -8.936  1.00  1.58           H  
ATOM   1364 3HB  ALA A  89      23.588  34.630  -8.645  1.00  1.58           H  
ATOM   1365  N   TYR A  90      24.350  36.423  -6.471  1.00  1.88           N  
ATOM   1366  CA  TYR A  90      24.281  37.830  -6.092  1.00  1.88           C  
ATOM   1367  C   TYR A  90      24.978  38.144  -4.768  1.00  1.88           C  
ATOM   1368  O   TYR A  90      25.377  39.290  -4.508  1.00  1.88           O  
ATOM   1369  CB  TYR A  90      22.843  38.294  -6.078  1.00  1.88           C  
ATOM   1370  CG  TYR A  90      22.330  38.417  -7.452  1.00  1.88           C  
ATOM   1371  CD1 TYR A  90      21.431  37.503  -7.946  1.00  1.88           C  
ATOM   1372  CD2 TYR A  90      22.778  39.458  -8.240  1.00  1.88           C  
ATOM   1373  CE1 TYR A  90      20.978  37.626  -9.224  1.00  1.88           C  
ATOM   1374  CE2 TYR A  90      22.318  39.577  -9.500  1.00  1.88           C  
ATOM   1375  CZ  TYR A  90      21.419  38.657  -9.989  1.00  1.88           C  
ATOM   1376  OH  TYR A  90      20.961  38.773 -11.241  1.00  1.88           O  
ATOM   1377  H   TYR A  90      23.540  35.820  -6.308  1.00  1.88           H  
ATOM   1378  HA  TYR A  90      24.757  38.401  -6.864  1.00  1.88           H  
ATOM   1379 1HB  TYR A  90      22.226  37.580  -5.535  1.00  1.88           H  
ATOM   1380 2HB  TYR A  90      22.766  39.261  -5.586  1.00  1.88           H  
ATOM   1381  HD1 TYR A  90      21.087  36.695  -7.317  1.00  1.88           H  
ATOM   1382  HD2 TYR A  90      23.496  40.183  -7.848  1.00  1.88           H  
ATOM   1383  HE1 TYR A  90      20.270  36.922  -9.633  1.00  1.88           H  
ATOM   1384  HE2 TYR A  90      22.662  40.398 -10.129  1.00  1.88           H  
ATOM   1385  HH  TYR A  90      21.200  39.650 -11.584  1.00  1.88           H  
ATOM   1386  N   TYR A  91      25.169  37.136  -3.936  1.00  2.28           N  
ATOM   1387  CA  TYR A  91      25.727  37.332  -2.610  1.00  2.28           C  
ATOM   1388  C   TYR A  91      27.219  37.591  -2.669  1.00  2.28           C  
ATOM   1389  O   TYR A  91      28.015  36.692  -2.389  1.00  2.28           O  
ATOM   1390  CB  TYR A  91      25.475  36.113  -1.731  1.00  2.28           C  
ATOM   1391  CG  TYR A  91      25.739  36.371  -0.279  1.00  2.28           C  
ATOM   1392  CD1 TYR A  91      25.187  37.498   0.298  1.00  2.28           C  
ATOM   1393  CD2 TYR A  91      26.516  35.509   0.482  1.00  2.28           C  
ATOM   1394  CE1 TYR A  91      25.385  37.764   1.623  1.00  2.28           C  
ATOM   1395  CE2 TYR A  91      26.718  35.789   1.819  1.00  2.28           C  
ATOM   1396  CZ  TYR A  91      26.141  36.916   2.386  1.00  2.28           C  
ATOM   1397  OH  TYR A  91      26.300  37.209   3.710  1.00  2.28           O  
ATOM   1398  H   TYR A  91      24.839  36.211  -4.205  1.00  2.28           H  
ATOM   1399  HA  TYR A  91      25.251  38.204  -2.159  1.00  2.28           H  
ATOM   1400 1HB  TYR A  91      24.441  35.788  -1.843  1.00  2.28           H  
ATOM   1401 2HB  TYR A  91      26.114  35.291  -2.061  1.00  2.28           H  
ATOM   1402  HD1 TYR A  91      24.582  38.175  -0.306  1.00  2.28           H  
ATOM   1403  HD2 TYR A  91      26.962  34.624   0.031  1.00  2.28           H  
ATOM   1404  HE1 TYR A  91      24.940  38.650   2.076  1.00  2.28           H  
ATOM   1405  HE2 TYR A  91      27.327  35.127   2.417  1.00  2.28           H  
ATOM   1406  HH  TYR A  91      26.191  38.181   3.831  1.00  2.28           H  
ATOM   1407  N   GLY A  92      27.558  38.841  -3.003  1.00  2.79           N  
ATOM   1408  CA  GLY A  92      28.925  39.341  -3.155  1.00  2.79           C  
ATOM   1409  C   GLY A  92      29.165  40.015  -4.505  1.00  2.79           C  
ATOM   1410  O   GLY A  92      30.249  40.544  -4.762  1.00  2.79           O  
ATOM   1411  H   GLY A  92      26.779  39.452  -3.222  1.00  2.79           H  
ATOM   1412 1HA  GLY A  92      29.122  40.055  -2.360  1.00  2.79           H  
ATOM   1413 2HA  GLY A  92      29.627  38.538  -3.015  1.00  2.79           H  
ATOM   1414  N   THR A  93      28.129  40.065  -5.341  1.00  3.39           N  
ATOM   1415  CA  THR A  93      28.191  40.726  -6.647  1.00  3.39           C  
ATOM   1416  C   THR A  93      27.155  41.845  -6.583  1.00  3.39           C  
ATOM   1417  O   THR A  93      26.417  42.107  -7.532  1.00  3.39           O  
ATOM   1418  CB  THR A  93      27.935  39.803  -7.875  1.00  3.39           C  
ATOM   1419  OG1 THR A  93      26.677  39.182  -7.783  1.00  3.39           O  
ATOM   1420  CG2 THR A  93      28.994  38.728  -7.986  1.00  3.39           C  
ATOM   1421  H   THR A  93      27.250  39.633  -5.064  1.00  3.39           H  
ATOM   1422  HA  THR A  93      29.173  41.179  -6.777  1.00  3.39           H  
ATOM   1423  HB  THR A  93      27.956  40.416  -8.777  1.00  3.39           H  
ATOM   1424  HG1 THR A  93      26.767  38.248  -7.448  1.00  3.39           H  
ATOM   1425 1HG2 THR A  93      28.793  38.112  -8.858  1.00  3.39           H  
ATOM   1426 2HG2 THR A  93      29.979  39.183  -8.084  1.00  3.39           H  
ATOM   1427 3HG2 THR A  93      28.964  38.108  -7.097  1.00  3.39           H  
ATOM   1428  N   ARG A  94      27.129  42.511  -5.421  1.00  4.01           N  
ATOM   1429  CA  ARG A  94      26.169  43.555  -5.058  1.00  4.01           C  
ATOM   1430  C   ARG A  94      26.161  44.750  -5.987  1.00  4.01           C  
ATOM   1431  O   ARG A  94      25.166  45.452  -6.056  1.00  4.01           O  
ATOM   1432  CB  ARG A  94      26.411  44.070  -3.649  1.00  4.01           C  
ATOM   1433  CG  ARG A  94      26.052  43.112  -2.523  1.00  4.01           C  
ATOM   1434  CD  ARG A  94      26.290  43.744  -1.188  1.00  4.01           C  
ATOM   1435  NE  ARG A  94      25.893  42.879  -0.081  1.00  4.01           N  
ATOM   1436  CZ  ARG A  94      26.011  43.208   1.225  1.00  4.01           C  
ATOM   1437  NH1 ARG A  94      26.518  44.373   1.567  1.00  4.01           N  
ATOM   1438  NH2 ARG A  94      25.615  42.366   2.164  1.00  4.01           N  
ATOM   1439  H   ARG A  94      27.812  42.235  -4.731  1.00  4.01           H  
ATOM   1440  HA  ARG A  94      25.175  43.108  -5.080  1.00  4.01           H  
ATOM   1441 1HB  ARG A  94      27.461  44.335  -3.537  1.00  4.01           H  
ATOM   1442 2HB  ARG A  94      25.831  44.982  -3.500  1.00  4.01           H  
ATOM   1443 1HG  ARG A  94      25.000  42.837  -2.597  1.00  4.01           H  
ATOM   1444 2HG  ARG A  94      26.670  42.214  -2.598  1.00  4.01           H  
ATOM   1445 1HD  ARG A  94      27.352  43.967  -1.081  1.00  4.01           H  
ATOM   1446 2HD  ARG A  94      25.719  44.670  -1.120  1.00  4.01           H  
ATOM   1447  HE  ARG A  94      25.498  41.973  -0.306  1.00  4.01           H  
ATOM   1448 1HH1 ARG A  94      26.819  45.024   0.855  1.00  4.01           H  
ATOM   1449 2HH1 ARG A  94      26.603  44.617   2.543  1.00  4.01           H  
ATOM   1450 1HH2 ARG A  94      25.228  41.466   1.912  1.00  4.01           H  
ATOM   1451 2HH2 ARG A  94      25.705  42.615   3.138  1.00  4.01           H  
ATOM   1452  N   ASP A  95      27.217  44.936  -6.773  1.00  4.49           N  
ATOM   1453  CA  ASP A  95      27.297  46.027  -7.745  1.00  4.49           C  
ATOM   1454  C   ASP A  95      26.117  45.965  -8.734  1.00  4.49           C  
ATOM   1455  O   ASP A  95      25.768  46.957  -9.375  1.00  4.49           O  
ATOM   1456  CB  ASP A  95      28.603  45.933  -8.537  1.00  4.49           C  
ATOM   1457  CG  ASP A  95      29.854  46.284  -7.718  1.00  4.49           C  
ATOM   1458  OD1 ASP A  95      29.722  46.818  -6.640  1.00  4.49           O  
ATOM   1459  OD2 ASP A  95      30.932  45.997  -8.179  1.00  4.49           O  
ATOM   1460  H   ASP A  95      27.998  44.306  -6.683  1.00  4.49           H  
ATOM   1461  HA  ASP A  95      27.261  46.976  -7.213  1.00  4.49           H  
ATOM   1462 1HB  ASP A  95      28.713  44.918  -8.929  1.00  4.49           H  
ATOM   1463 2HB  ASP A  95      28.552  46.604  -9.394  1.00  4.49           H  
ATOM   1464  N   LEU A  96      25.498  44.785  -8.833  1.00  4.66           N  
ATOM   1465  CA  LEU A  96      24.378  44.490  -9.698  1.00  4.66           C  
ATOM   1466  C   LEU A  96      23.039  44.700  -8.986  1.00  4.66           C  
ATOM   1467  O   LEU A  96      22.013  44.273  -9.495  1.00  4.66           O  
ATOM   1468  CB  LEU A  96      24.487  43.035 -10.127  1.00  4.66           C  
ATOM   1469  CG  LEU A  96      25.761  42.707 -10.861  1.00  4.66           C  
ATOM   1470  CD1 LEU A  96      25.800  41.254 -11.109  1.00  4.66           C  
ATOM   1471  CD2 LEU A  96      25.817  43.497 -12.150  1.00  4.66           C  
ATOM   1472  H   LEU A  96      25.839  44.006  -8.267  1.00  4.66           H  
ATOM   1473  HA  LEU A  96      24.425  45.143 -10.568  1.00  4.66           H  
ATOM   1474 1HB  LEU A  96      24.442  42.404  -9.237  1.00  4.66           H  
ATOM   1475 2HB  LEU A  96      23.643  42.786 -10.774  1.00  4.66           H  
ATOM   1476  HG  LEU A  96      26.620  42.962 -10.235  1.00  4.66           H  
ATOM   1477 1HD1 LEU A  96      26.725  40.989 -11.624  1.00  4.66           H  
ATOM   1478 2HD1 LEU A  96      25.752  40.739 -10.147  1.00  4.66           H  
ATOM   1479 3HD1 LEU A  96      24.947  40.979 -11.715  1.00  4.66           H  
ATOM   1480 1HD2 LEU A  96      26.739  43.262 -12.682  1.00  4.66           H  
ATOM   1481 2HD2 LEU A  96      24.959  43.236 -12.772  1.00  4.66           H  
ATOM   1482 3HD2 LEU A  96      25.790  44.565 -11.921  1.00  4.66           H  
ATOM   1483  N   TYR A  97      23.055  45.401  -7.848  1.00  4.41           N  
ATOM   1484  CA  TYR A  97      21.938  45.699  -6.930  1.00  4.41           C  
ATOM   1485  C   TYR A  97      20.496  45.487  -7.415  1.00  4.41           C  
ATOM   1486  O   TYR A  97      19.697  44.879  -6.697  1.00  4.41           O  
ATOM   1487  CB  TYR A  97      22.002  47.180  -6.517  1.00  4.41           C  
ATOM   1488  CG  TYR A  97      23.205  47.600  -5.689  1.00  4.41           C  
ATOM   1489  CD1 TYR A  97      24.260  48.273  -6.300  1.00  4.41           C  
ATOM   1490  CD2 TYR A  97      23.258  47.324  -4.325  1.00  4.41           C  
ATOM   1491  CE1 TYR A  97      25.359  48.663  -5.554  1.00  4.41           C  
ATOM   1492  CE2 TYR A  97      24.360  47.719  -3.579  1.00  4.41           C  
ATOM   1493  CZ  TYR A  97      25.405  48.383  -4.189  1.00  4.41           C  
ATOM   1494  OH  TYR A  97      26.498  48.778  -3.447  1.00  4.41           O  
ATOM   1495  H   TYR A  97      23.969  45.708  -7.521  1.00  4.41           H  
ATOM   1496  HA  TYR A  97      22.081  45.078  -6.045  1.00  4.41           H  
ATOM   1497 1HB  TYR A  97      21.990  47.795  -7.415  1.00  4.41           H  
ATOM   1498 2HB  TYR A  97      21.106  47.428  -5.950  1.00  4.41           H  
ATOM   1499  HD1 TYR A  97      24.224  48.488  -7.370  1.00  4.41           H  
ATOM   1500  HD2 TYR A  97      22.434  46.799  -3.844  1.00  4.41           H  
ATOM   1501  HE1 TYR A  97      26.184  49.186  -6.036  1.00  4.41           H  
ATOM   1502  HE2 TYR A  97      24.401  47.504  -2.512  1.00  4.41           H  
ATOM   1503  HH  TYR A  97      27.183  49.105  -4.039  1.00  4.41           H  
ATOM   1504  N   GLY A  98      20.147  45.974  -8.610  1.00  3.81           N  
ATOM   1505  CA  GLY A  98      18.770  45.867  -9.122  1.00  3.81           C  
ATOM   1506  C   GLY A  98      18.405  44.469  -9.636  1.00  3.81           C  
ATOM   1507  O   GLY A  98      17.233  44.217  -9.952  1.00  3.81           O  
ATOM   1508  H   GLY A  98      20.857  46.429  -9.168  1.00  3.81           H  
ATOM   1509 1HA  GLY A  98      18.076  46.150  -8.331  1.00  3.81           H  
ATOM   1510 2HA  GLY A  98      18.635  46.589  -9.925  1.00  3.81           H  
ATOM   1511  N   LYS A  99      19.435  43.604  -9.666  1.00  3.06           N  
ATOM   1512  CA  LYS A  99      19.650  42.189 -10.072  1.00  3.06           C  
ATOM   1513  C   LYS A  99      19.919  41.847 -11.607  1.00  3.06           C  
ATOM   1514  O   LYS A  99      20.988  41.300 -11.884  1.00  3.06           O  
ATOM   1515  CB  LYS A  99      18.535  41.298  -9.461  1.00  3.06           C  
ATOM   1516  CG  LYS A  99      18.427  41.364  -7.913  1.00  3.06           C  
ATOM   1517  CD  LYS A  99      19.611  40.777  -7.213  1.00  3.06           C  
ATOM   1518  CE  LYS A  99      19.389  40.709  -5.703  1.00  3.06           C  
ATOM   1519  NZ  LYS A  99      19.353  42.065  -5.070  1.00  3.06           N  
ATOM   1520  H   LYS A  99      20.293  44.030  -9.353  1.00  3.06           H  
ATOM   1521  HA  LYS A  99      20.558  41.881  -9.553  1.00  3.06           H  
ATOM   1522 1HB  LYS A  99      17.565  41.546  -9.800  1.00  3.06           H  
ATOM   1523 2HB  LYS A  99      18.717  40.257  -9.734  1.00  3.06           H  
ATOM   1524 1HG  LYS A  99      18.337  42.405  -7.600  1.00  3.06           H  
ATOM   1525 2HG  LYS A  99      17.533  40.841  -7.594  1.00  3.06           H  
ATOM   1526 1HD  LYS A  99      19.758  39.780  -7.583  1.00  3.06           H  
ATOM   1527 2HD  LYS A  99      20.499  41.375  -7.426  1.00  3.06           H  
ATOM   1528 1HE  LYS A  99      18.442  40.210  -5.513  1.00  3.06           H  
ATOM   1529 2HE  LYS A  99      20.191  40.125  -5.251  1.00  3.06           H  
ATOM   1530 1HZ  LYS A  99      19.198  41.974  -4.077  1.00  3.06           H  
ATOM   1531 2HZ  LYS A  99      20.241  42.529  -5.229  1.00  3.06           H  
ATOM   1532 3HZ  LYS A  99      18.600  42.612  -5.479  1.00  3.06           H  
ATOM   1533  N   SER A 100      19.053  42.131 -12.609  1.00  2.35           N  
ATOM   1534  CA  SER A 100      17.767  42.760 -12.475  1.00  2.35           C  
ATOM   1535  C   SER A 100      16.769  42.038 -13.348  1.00  2.35           C  
ATOM   1536  O   SER A 100      16.928  41.925 -14.563  1.00  2.35           O  
ATOM   1537  CB  SER A 100      17.832  44.215 -12.867  1.00  2.35           C  
ATOM   1538  OG  SER A 100      16.625  44.828 -12.560  1.00  2.35           O  
ATOM   1539  H   SER A 100      19.335  41.877 -13.546  1.00  2.35           H  
ATOM   1540  HA  SER A 100      17.395  42.655 -11.498  1.00  2.35           H  
ATOM   1541 1HB  SER A 100      18.652  44.713 -12.364  1.00  2.35           H  
ATOM   1542 2HB  SER A 100      18.015  44.292 -13.936  1.00  2.35           H  
ATOM   1543  HG  SER A 100      16.556  44.711 -11.567  1.00  2.35           H  
ATOM   1544  N   GLY A 101      15.757  41.492 -12.685  1.00  1.78           N  
ATOM   1545  CA  GLY A 101      14.708  40.719 -13.325  1.00  1.78           C  
ATOM   1546  C   GLY A 101      15.015  39.223 -13.397  1.00  1.78           C  
ATOM   1547  O   GLY A 101      14.127  38.438 -13.712  1.00  1.78           O  
ATOM   1548  H   GLY A 101      15.706  41.645 -11.687  1.00  1.78           H  
ATOM   1549 1HA  GLY A 101      13.775  40.869 -12.782  1.00  1.78           H  
ATOM   1550 2HA  GLY A 101      14.547  41.103 -14.332  1.00  1.78           H  
ATOM   1551  N   TYR A 102      16.250  38.811 -13.083  1.00  1.39           N  
ATOM   1552  CA  TYR A 102      16.589  37.389 -13.187  1.00  1.39           C  
ATOM   1553  C   TYR A 102      15.917  36.533 -12.131  1.00  1.39           C  
ATOM   1554  O   TYR A 102      15.370  35.483 -12.448  1.00  1.39           O  
ATOM   1555  CB  TYR A 102      18.096  37.168 -13.115  1.00  1.39           C  
ATOM   1556  CG  TYR A 102      18.830  37.713 -14.309  1.00  1.39           C  
ATOM   1557  CD1 TYR A 102      18.131  38.017 -15.469  1.00  1.39           C  
ATOM   1558  CD2 TYR A 102      20.198  37.903 -14.256  1.00  1.39           C  
ATOM   1559  CE1 TYR A 102      18.799  38.531 -16.558  1.00  1.39           C  
ATOM   1560  CE2 TYR A 102      20.866  38.416 -15.342  1.00  1.39           C  
ATOM   1561  CZ  TYR A 102      20.173  38.736 -16.488  1.00  1.39           C  
ATOM   1562  OH  TYR A 102      20.843  39.256 -17.571  1.00  1.39           O  
ATOM   1563  H   TYR A 102      16.952  39.487 -12.823  1.00  1.39           H  
ATOM   1564  HA  TYR A 102      16.243  37.030 -14.156  1.00  1.39           H  
ATOM   1565 1HB  TYR A 102      18.499  37.644 -12.217  1.00  1.39           H  
ATOM   1566 2HB  TYR A 102      18.303  36.100 -13.042  1.00  1.39           H  
ATOM   1567  HD1 TYR A 102      17.053  37.861 -15.518  1.00  1.39           H  
ATOM   1568  HD2 TYR A 102      20.745  37.651 -13.357  1.00  1.39           H  
ATOM   1569  HE1 TYR A 102      18.251  38.779 -17.467  1.00  1.39           H  
ATOM   1570  HE2 TYR A 102      21.942  38.569 -15.298  1.00  1.39           H  
ATOM   1571  HH  TYR A 102      20.228  39.380 -18.298  1.00  1.39           H  
ATOM   1572  N   ILE A 103      15.869  36.995 -10.885  1.00  1.13           N  
ATOM   1573  CA  ILE A 103      15.228  36.180  -9.860  1.00  1.13           C  
ATOM   1574  C   ILE A 103      13.758  36.028 -10.210  1.00  1.13           C  
ATOM   1575  O   ILE A 103      13.212  34.923 -10.181  1.00  1.13           O  
ATOM   1576  CB  ILE A 103      15.370  36.794  -8.450  1.00  1.13           C  
ATOM   1577  CG1 ILE A 103      16.832  36.760  -8.011  1.00  1.13           C  
ATOM   1578  CG2 ILE A 103      14.511  35.986  -7.471  1.00  1.13           C  
ATOM   1579  CD1 ILE A 103      17.165  37.580  -6.806  1.00  1.13           C  
ATOM   1580  H   ILE A 103      16.301  37.874 -10.648  1.00  1.13           H  
ATOM   1581  HA  ILE A 103      15.686  35.189  -9.857  1.00  1.13           H  
ATOM   1582  HB  ILE A 103      15.040  37.831  -8.459  1.00  1.13           H  
ATOM   1583 1HG1 ILE A 103      17.074  35.741  -7.763  1.00  1.13           H  
ATOM   1584 2HG1 ILE A 103      17.457  37.095  -8.840  1.00  1.13           H  
ATOM   1585 1HG2 ILE A 103      14.602  36.409  -6.472  1.00  1.13           H  
ATOM   1586 2HG2 ILE A 103      13.468  36.023  -7.788  1.00  1.13           H  
ATOM   1587 3HG2 ILE A 103      14.851  34.948  -7.459  1.00  1.13           H  
ATOM   1588 1HD1 ILE A 103      18.228  37.469  -6.576  1.00  1.13           H  
ATOM   1589 2HD1 ILE A 103      16.944  38.621  -7.008  1.00  1.13           H  
ATOM   1590 3HD1 ILE A 103      16.574  37.240  -5.958  1.00  1.13           H  
ATOM   1591  N   THR A 104      13.137  37.148 -10.586  1.00  0.98           N  
ATOM   1592  CA  THR A 104      11.735  37.164 -10.953  1.00  0.98           C  
ATOM   1593  C   THR A 104      11.459  36.282 -12.162  1.00  0.98           C  
ATOM   1594  O   THR A 104      10.498  35.513 -12.149  1.00  0.98           O  
ATOM   1595  CB  THR A 104      11.259  38.598 -11.257  1.00  0.98           C  
ATOM   1596  OG1 THR A 104      11.391  39.413 -10.082  1.00  0.98           O  
ATOM   1597  CG2 THR A 104       9.810  38.582 -11.706  1.00  0.98           C  
ATOM   1598  H   THR A 104      13.661  38.007 -10.608  1.00  0.98           H  
ATOM   1599  HA  THR A 104      11.156  36.777 -10.114  1.00  0.98           H  
ATOM   1600  HB  THR A 104      11.874  39.020 -12.053  1.00  0.98           H  
ATOM   1601  HG1 THR A 104      10.984  40.270 -10.242  1.00  0.98           H  
ATOM   1602 1HG2 THR A 104       9.486  39.598 -11.923  1.00  0.98           H  
ATOM   1603 2HG2 THR A 104       9.715  37.970 -12.604  1.00  0.98           H  
ATOM   1604 3HG2 THR A 104       9.187  38.163 -10.916  1.00  0.98           H  
ATOM   1605  N   ALA A 105      12.279  36.387 -13.215  1.00  0.88           N  
ATOM   1606  CA  ALA A 105      12.087  35.581 -14.416  1.00  0.88           C  
ATOM   1607  C   ALA A 105      12.204  34.093 -14.118  1.00  0.88           C  
ATOM   1608  O   ALA A 105      11.413  33.283 -14.609  1.00  0.88           O  
ATOM   1609  CB  ALA A 105      13.112  35.970 -15.463  1.00  0.88           C  
ATOM   1610  H   ALA A 105      13.051  37.048 -13.199  1.00  0.88           H  
ATOM   1611  HA  ALA A 105      11.086  35.774 -14.798  1.00  0.88           H  
ATOM   1612 1HB  ALA A 105      12.954  35.385 -16.365  1.00  0.88           H  
ATOM   1613 2HB  ALA A 105      13.011  37.030 -15.690  1.00  0.88           H  
ATOM   1614 3HB  ALA A 105      14.112  35.779 -15.072  1.00  0.88           H  
ATOM   1615  N   ILE A 106      13.160  33.733 -13.266  1.00  0.83           N  
ATOM   1616  CA  ILE A 106      13.360  32.349 -12.884  1.00  0.83           C  
ATOM   1617  C   ILE A 106      12.183  31.816 -12.092  1.00  0.83           C  
ATOM   1618  O   ILE A 106      11.647  30.749 -12.411  1.00  0.83           O  
ATOM   1619  CB  ILE A 106      14.688  32.222 -12.121  1.00  0.83           C  
ATOM   1620  CG1 ILE A 106      15.806  32.458 -13.098  1.00  0.83           C  
ATOM   1621  CG2 ILE A 106      14.819  30.951 -11.434  1.00  0.83           C  
ATOM   1622  CD1 ILE A 106      17.138  32.623 -12.506  1.00  0.83           C  
ATOM   1623  H   ILE A 106      13.796  34.437 -12.889  1.00  0.83           H  
ATOM   1624  HA  ILE A 106      13.446  31.756 -13.792  1.00  0.83           H  
ATOM   1625  HB  ILE A 106      14.743  33.025 -11.384  1.00  0.83           H  
ATOM   1626 1HG1 ILE A 106      15.833  31.619 -13.784  1.00  0.83           H  
ATOM   1627 2HG1 ILE A 106      15.586  33.353 -13.645  1.00  0.83           H  
ATOM   1628 1HG2 ILE A 106      15.771  30.923 -10.907  1.00  0.83           H  
ATOM   1629 2HG2 ILE A 106      14.009  30.871 -10.728  1.00  0.83           H  
ATOM   1630 3HG2 ILE A 106      14.772  30.157 -12.143  1.00  0.83           H  
ATOM   1631 1HD1 ILE A 106      17.870  32.786 -13.284  1.00  0.83           H  
ATOM   1632 2HD1 ILE A 106      17.131  33.479 -11.830  1.00  0.83           H  
ATOM   1633 3HD1 ILE A 106      17.386  31.722 -11.968  1.00  0.83           H  
ATOM   1634  N   VAL A 107      11.734  32.575 -11.102  1.00  0.78           N  
ATOM   1635  CA  VAL A 107      10.590  32.157 -10.322  1.00  0.78           C  
ATOM   1636  C   VAL A 107       9.321  32.119 -11.160  1.00  0.78           C  
ATOM   1637  O   VAL A 107       8.547  31.170 -11.057  1.00  0.78           O  
ATOM   1638  CB  VAL A 107      10.402  33.052  -9.096  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107       9.071  32.712  -8.435  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107      11.574  32.803  -8.117  1.00  0.78           C  
ATOM   1641  H   VAL A 107      12.207  33.452 -10.876  1.00  0.78           H  
ATOM   1642  HA  VAL A 107      10.786  31.148  -9.956  1.00  0.78           H  
ATOM   1643  HB  VAL A 107      10.387  34.103  -9.400  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107       8.929  33.337  -7.555  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107       8.262  32.892  -9.144  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107       9.065  31.671  -8.149  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107      11.454  33.432  -7.236  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107      11.588  31.754  -7.817  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107      12.515  33.047  -8.610  1.00  0.78           H  
ATOM   1650  N   THR A 108       9.100  33.130 -11.996  1.00  0.75           N  
ATOM   1651  CA  THR A 108       7.900  33.187 -12.812  1.00  0.75           C  
ATOM   1652  C   THR A 108       7.790  31.949 -13.682  1.00  0.75           C  
ATOM   1653  O   THR A 108       6.747  31.289 -13.698  1.00  0.75           O  
ATOM   1654  CB  THR A 108       7.918  34.436 -13.710  1.00  0.75           C  
ATOM   1655  OG1 THR A 108       7.957  35.610 -12.890  1.00  0.75           O  
ATOM   1656  CG2 THR A 108       6.693  34.462 -14.601  1.00  0.75           C  
ATOM   1657  H   THR A 108       9.765  33.891 -12.059  1.00  0.75           H  
ATOM   1658  HA  THR A 108       7.031  33.227 -12.156  1.00  0.75           H  
ATOM   1659  HB  THR A 108       8.814  34.415 -14.332  1.00  0.75           H  
ATOM   1660  HG1 THR A 108       8.783  35.574 -12.359  1.00  0.75           H  
ATOM   1661 1HG2 THR A 108       6.726  35.347 -15.233  1.00  0.75           H  
ATOM   1662 2HG2 THR A 108       6.686  33.570 -15.223  1.00  0.75           H  
ATOM   1663 3HG2 THR A 108       5.796  34.486 -13.987  1.00  0.75           H  
ATOM   1664  N   LEU A 109       8.879  31.596 -14.364  1.00  0.72           N  
ATOM   1665  CA  LEU A 109       8.879  30.414 -15.203  1.00  0.72           C  
ATOM   1666  C   LEU A 109       8.661  29.155 -14.399  1.00  0.72           C  
ATOM   1667  O   LEU A 109       7.939  28.257 -14.833  1.00  0.72           O  
ATOM   1668  CB  LEU A 109      10.194  30.323 -15.947  1.00  0.72           C  
ATOM   1669  CG  LEU A 109      10.389  31.325 -17.018  1.00  0.72           C  
ATOM   1670  CD1 LEU A 109      11.804  31.250 -17.472  1.00  0.72           C  
ATOM   1671  CD2 LEU A 109       9.422  31.004 -18.150  1.00  0.72           C  
ATOM   1672  H   LEU A 109       9.724  32.171 -14.317  1.00  0.72           H  
ATOM   1673  HA  LEU A 109       8.075  30.504 -15.926  1.00  0.72           H  
ATOM   1674 1HB  LEU A 109      11.003  30.457 -15.226  1.00  0.72           H  
ATOM   1675 2HB  LEU A 109      10.282  29.331 -16.393  1.00  0.72           H  
ATOM   1676  HG  LEU A 109      10.197  32.328 -16.639  1.00  0.72           H  
ATOM   1677 1HD1 LEU A 109      11.985  31.971 -18.266  1.00  0.72           H  
ATOM   1678 2HD1 LEU A 109      12.446  31.464 -16.626  1.00  0.72           H  
ATOM   1679 3HD1 LEU A 109      11.991  30.260 -17.825  1.00  0.72           H  
ATOM   1680 1HD2 LEU A 109       9.555  31.724 -18.957  1.00  0.72           H  
ATOM   1681 2HD2 LEU A 109       9.624  29.997 -18.521  1.00  0.72           H  
ATOM   1682 3HD2 LEU A 109       8.400  31.057 -17.780  1.00  0.72           H  
ATOM   1683  N   ASP A 110       9.243  29.091 -13.204  1.00  0.70           N  
ATOM   1684  CA  ASP A 110       9.090  27.914 -12.377  1.00  0.70           C  
ATOM   1685  C   ASP A 110       7.628  27.756 -11.941  1.00  0.70           C  
ATOM   1686  O   ASP A 110       7.085  26.651 -11.923  1.00  0.70           O  
ATOM   1687  CB  ASP A 110       9.970  28.050 -11.154  1.00  0.70           C  
ATOM   1688  CG  ASP A 110      10.195  26.802 -10.474  1.00  0.70           C  
ATOM   1689  OD1 ASP A 110      10.887  25.971 -11.005  1.00  0.70           O  
ATOM   1690  OD2 ASP A 110       9.656  26.620  -9.441  1.00  0.70           O  
ATOM   1691  H   ASP A 110       9.846  29.848 -12.877  1.00  0.70           H  
ATOM   1692  HA  ASP A 110       9.390  27.039 -12.951  1.00  0.70           H  
ATOM   1693 1HB  ASP A 110      10.928  28.469 -11.454  1.00  0.70           H  
ATOM   1694 2HB  ASP A 110       9.514  28.756 -10.457  1.00  0.70           H  
ATOM   1695  N   VAL A 111       6.957  28.868 -11.645  1.00  0.67           N  
ATOM   1696  CA  VAL A 111       5.556  28.792 -11.263  1.00  0.67           C  
ATOM   1697  C   VAL A 111       4.725  28.304 -12.438  1.00  0.67           C  
ATOM   1698  O   VAL A 111       3.893  27.408 -12.286  1.00  0.67           O  
ATOM   1699  CB  VAL A 111       5.043  30.145 -10.750  1.00  0.67           C  
ATOM   1700  CG1 VAL A 111       3.531  30.081 -10.559  1.00  0.67           C  
ATOM   1701  CG2 VAL A 111       5.732  30.461  -9.407  1.00  0.67           C  
ATOM   1702  H   VAL A 111       7.440  29.766 -11.654  1.00  0.67           H  
ATOM   1703  HA  VAL A 111       5.463  28.072 -10.450  1.00  0.67           H  
ATOM   1704  HB  VAL A 111       5.271  30.923 -11.482  1.00  0.67           H  
ATOM   1705 1HG1 VAL A 111       3.171  31.042 -10.196  1.00  0.67           H  
ATOM   1706 2HG1 VAL A 111       3.055  29.852 -11.515  1.00  0.67           H  
ATOM   1707 3HG1 VAL A 111       3.288  29.303  -9.836  1.00  0.67           H  
ATOM   1708 1HG2 VAL A 111       5.381  31.420  -9.033  1.00  0.67           H  
ATOM   1709 2HG2 VAL A 111       5.496  29.678  -8.684  1.00  0.67           H  
ATOM   1710 3HG2 VAL A 111       6.802  30.500  -9.545  1.00  0.67           H  
ATOM   1711  N   ILE A 112       5.003  28.836 -13.630  1.00  0.66           N  
ATOM   1712  CA  ILE A 112       4.298  28.428 -14.837  1.00  0.66           C  
ATOM   1713  C   ILE A 112       4.496  26.940 -15.084  1.00  0.66           C  
ATOM   1714  O   ILE A 112       3.537  26.220 -15.388  1.00  0.66           O  
ATOM   1715  CB  ILE A 112       4.808  29.215 -16.058  1.00  0.66           C  
ATOM   1716  CG1 ILE A 112       4.392  30.683 -15.945  1.00  0.66           C  
ATOM   1717  CG2 ILE A 112       4.308  28.581 -17.350  1.00  0.66           C  
ATOM   1718  CD1 ILE A 112       5.099  31.589 -16.930  1.00  0.66           C  
ATOM   1719  H   ILE A 112       5.711  29.572 -13.690  1.00  0.66           H  
ATOM   1720  HA  ILE A 112       3.236  28.623 -14.704  1.00  0.66           H  
ATOM   1721  HB  ILE A 112       5.894  29.194 -16.060  1.00  0.66           H  
ATOM   1722 1HG1 ILE A 112       3.321  30.759 -16.116  1.00  0.66           H  
ATOM   1723 2HG1 ILE A 112       4.606  31.033 -14.937  1.00  0.66           H  
ATOM   1724 1HG2 ILE A 112       4.696  29.137 -18.200  1.00  0.66           H  
ATOM   1725 2HG2 ILE A 112       4.650  27.546 -17.408  1.00  0.66           H  
ATOM   1726 3HG2 ILE A 112       3.219  28.601 -17.369  1.00  0.66           H  
ATOM   1727 1HD1 ILE A 112       4.755  32.613 -16.792  1.00  0.66           H  
ATOM   1728 2HD1 ILE A 112       6.167  31.543 -16.757  1.00  0.66           H  
ATOM   1729 3HD1 ILE A 112       4.880  31.266 -17.944  1.00  0.66           H  
ATOM   1730  N   MET A 113       5.736  26.476 -14.922  1.00  0.64           N  
ATOM   1731  CA  MET A 113       6.098  25.076 -15.095  1.00  0.64           C  
ATOM   1732  C   MET A 113       5.255  24.163 -14.215  1.00  0.64           C  
ATOM   1733  O   MET A 113       4.692  23.169 -14.697  1.00  0.64           O  
ATOM   1734  CB  MET A 113       7.569  24.901 -14.711  1.00  0.64           C  
ATOM   1735  CG  MET A 113       8.123  23.528 -14.784  1.00  0.64           C  
ATOM   1736  SD  MET A 113       9.774  23.482 -14.099  1.00  0.64           S  
ATOM   1737  CE  MET A 113       9.424  23.684 -12.380  1.00  0.64           C  
ATOM   1738  H   MET A 113       6.476  27.136 -14.682  1.00  0.64           H  
ATOM   1739  HA  MET A 113       5.941  24.799 -16.134  1.00  0.64           H  
ATOM   1740 1HB  MET A 113       8.195  25.558 -15.303  1.00  0.64           H  
ATOM   1741 2HB  MET A 113       7.700  25.200 -13.692  1.00  0.64           H  
ATOM   1742 1HG  MET A 113       7.491  22.843 -14.224  1.00  0.64           H  
ATOM   1743 2HG  MET A 113       8.167  23.195 -15.812  1.00  0.64           H  
ATOM   1744 1HE  MET A 113      10.357  23.675 -11.815  1.00  0.64           H  
ATOM   1745 2HE  MET A 113       8.921  24.638 -12.219  1.00  0.64           H  
ATOM   1746 3HE  MET A 113       8.786  22.874 -12.033  1.00  0.64           H  
ATOM   1747  N   ILE A 114       5.164  24.512 -12.931  1.00  0.64           N  
ATOM   1748  CA  ILE A 114       4.456  23.722 -11.931  1.00  0.64           C  
ATOM   1749  C   ILE A 114       2.956  23.742 -12.123  1.00  0.64           C  
ATOM   1750  O   ILE A 114       2.313  22.690 -12.081  1.00  0.64           O  
ATOM   1751  CB  ILE A 114       4.817  24.230 -10.547  1.00  0.64           C  
ATOM   1752  CG1 ILE A 114       6.284  23.952 -10.358  1.00  0.64           C  
ATOM   1753  CG2 ILE A 114       3.962  23.513  -9.466  1.00  0.64           C  
ATOM   1754  CD1 ILE A 114       6.881  24.651  -9.237  1.00  0.64           C  
ATOM   1755  H   ILE A 114       5.654  25.355 -12.619  1.00  0.64           H  
ATOM   1756  HA  ILE A 114       4.795  22.692 -12.015  1.00  0.64           H  
ATOM   1757  HB  ILE A 114       4.668  25.313 -10.499  1.00  0.64           H  
ATOM   1758 1HG1 ILE A 114       6.424  22.885 -10.210  1.00  0.64           H  
ATOM   1759 2HG1 ILE A 114       6.804  24.246 -11.255  1.00  0.64           H  
ATOM   1760 1HG2 ILE A 114       4.242  23.866  -8.486  1.00  0.64           H  
ATOM   1761 2HG2 ILE A 114       2.906  23.724  -9.636  1.00  0.64           H  
ATOM   1762 3HG2 ILE A 114       4.129  22.438  -9.517  1.00  0.64           H  
ATOM   1763 1HD1 ILE A 114       7.935  24.396  -9.177  1.00  0.64           H  
ATOM   1764 2HD1 ILE A 114       6.780  25.733  -9.370  1.00  0.64           H  
ATOM   1765 3HD1 ILE A 114       6.386  24.351  -8.372  1.00  0.64           H  
ATOM   1766  N   VAL A 115       2.392  24.928 -12.353  1.00  0.63           N  
ATOM   1767  CA  VAL A 115       0.960  25.035 -12.567  1.00  0.63           C  
ATOM   1768  C   VAL A 115       0.566  24.252 -13.800  1.00  0.63           C  
ATOM   1769  O   VAL A 115      -0.410  23.499 -13.777  1.00  0.63           O  
ATOM   1770  CB  VAL A 115       0.530  26.500 -12.730  1.00  0.63           C  
ATOM   1771  CG1 VAL A 115      -0.931  26.556 -13.170  1.00  0.63           C  
ATOM   1772  CG2 VAL A 115       0.716  27.232 -11.405  1.00  0.63           C  
ATOM   1773  H   VAL A 115       2.970  25.770 -12.379  1.00  0.63           H  
ATOM   1774  HA  VAL A 115       0.447  24.615 -11.702  1.00  0.63           H  
ATOM   1775  HB  VAL A 115       1.144  26.973 -13.502  1.00  0.63           H  
ATOM   1776 1HG1 VAL A 115      -1.234  27.593 -13.294  1.00  0.63           H  
ATOM   1777 2HG1 VAL A 115      -1.042  26.029 -14.118  1.00  0.63           H  
ATOM   1778 3HG1 VAL A 115      -1.557  26.081 -12.415  1.00  0.63           H  
ATOM   1779 1HG2 VAL A 115       0.421  28.274 -11.518  1.00  0.63           H  
ATOM   1780 2HG2 VAL A 115       0.102  26.760 -10.641  1.00  0.63           H  
ATOM   1781 3HG2 VAL A 115       1.758  27.184 -11.105  1.00  0.63           H  
ATOM   1782  N   THR A 116       1.347  24.391 -14.868  1.00  0.63           N  
ATOM   1783  CA  THR A 116       1.073  23.678 -16.093  1.00  0.63           C  
ATOM   1784  C   THR A 116       1.150  22.175 -15.851  1.00  0.63           C  
ATOM   1785  O   THR A 116       0.292  21.428 -16.325  1.00  0.63           O  
ATOM   1786  CB  THR A 116       2.063  24.079 -17.180  1.00  0.63           C  
ATOM   1787  OG1 THR A 116       1.965  25.482 -17.427  1.00  0.63           O  
ATOM   1788  CG2 THR A 116       1.755  23.338 -18.418  1.00  0.63           C  
ATOM   1789  H   THR A 116       2.148  25.023 -14.848  1.00  0.63           H  
ATOM   1790  HA  THR A 116       0.066  23.923 -16.426  1.00  0.63           H  
ATOM   1791  HB  THR A 116       3.077  23.845 -16.854  1.00  0.63           H  
ATOM   1792  HG1 THR A 116       2.291  25.950 -16.624  1.00  0.63           H  
ATOM   1793 1HG2 THR A 116       2.460  23.620 -19.178  1.00  0.63           H  
ATOM   1794 2HG2 THR A 116       1.831  22.274 -18.218  1.00  0.63           H  
ATOM   1795 3HG2 THR A 116       0.757  23.577 -18.737  1.00  0.63           H  
ATOM   1796  N   GLY A 117       2.177  21.727 -15.109  1.00  0.64           N  
ATOM   1797  CA  GLY A 117       2.334  20.316 -14.783  1.00  0.64           C  
ATOM   1798  C   GLY A 117       1.128  19.802 -13.997  1.00  0.64           C  
ATOM   1799  O   GLY A 117       0.633  18.703 -14.262  1.00  0.64           O  
ATOM   1800  H   GLY A 117       2.883  22.379 -14.769  1.00  0.64           H  
ATOM   1801 1HA  GLY A 117       2.458  19.740 -15.700  1.00  0.64           H  
ATOM   1802 2HA  GLY A 117       3.241  20.187 -14.193  1.00  0.64           H  
ATOM   1803  N   LEU A 118       0.616  20.612 -13.063  1.00  0.66           N  
ATOM   1804  CA  LEU A 118      -0.561  20.204 -12.311  1.00  0.66           C  
ATOM   1805  C   LEU A 118      -1.716  20.012 -13.257  1.00  0.66           C  
ATOM   1806  O   LEU A 118      -2.387  18.975 -13.223  1.00  0.66           O  
ATOM   1807  CB  LEU A 118      -0.951  21.217 -11.240  1.00  0.66           C  
ATOM   1808  CG  LEU A 118      -2.247  20.856 -10.475  1.00  0.66           C  
ATOM   1809  CD1 LEU A 118      -2.090  19.503  -9.783  1.00  0.66           C  
ATOM   1810  CD2 LEU A 118      -2.536  21.931  -9.457  1.00  0.66           C  
ATOM   1811  H   LEU A 118       1.073  21.500 -12.856  1.00  0.66           H  
ATOM   1812  HA  LEU A 118      -0.351  19.254 -11.824  1.00  0.66           H  
ATOM   1813 1HB  LEU A 118      -0.140  21.305 -10.528  1.00  0.66           H  
ATOM   1814 2HB  LEU A 118      -1.097  22.186 -11.711  1.00  0.66           H  
ATOM   1815  HG  LEU A 118      -3.071  20.786 -11.182  1.00  0.66           H  
ATOM   1816 1HD1 LEU A 118      -3.003  19.251  -9.254  1.00  0.66           H  
ATOM   1817 2HD1 LEU A 118      -1.879  18.734 -10.525  1.00  0.66           H  
ATOM   1818 3HD1 LEU A 118      -1.290  19.557  -9.085  1.00  0.66           H  
ATOM   1819 1HD2 LEU A 118      -3.454  21.688  -8.920  1.00  0.66           H  
ATOM   1820 2HD2 LEU A 118      -1.706  21.993  -8.751  1.00  0.66           H  
ATOM   1821 3HD2 LEU A 118      -2.655  22.888  -9.967  1.00  0.66           H  
ATOM   1822  N   ILE A 119      -1.923  20.981 -14.141  1.00  0.68           N  
ATOM   1823  CA  ILE A 119      -3.027  20.885 -15.062  1.00  0.68           C  
ATOM   1824  C   ILE A 119      -2.867  19.625 -15.893  1.00  0.68           C  
ATOM   1825  O   ILE A 119      -3.818  18.859 -16.030  1.00  0.68           O  
ATOM   1826  CB  ILE A 119      -3.103  22.097 -15.991  1.00  0.68           C  
ATOM   1827  CG1 ILE A 119      -3.469  23.358 -15.216  1.00  0.68           C  
ATOM   1828  CG2 ILE A 119      -4.140  21.816 -17.025  1.00  0.68           C  
ATOM   1829  CD1 ILE A 119      -3.264  24.624 -16.019  1.00  0.68           C  
ATOM   1830  H   ILE A 119      -1.323  21.809 -14.139  1.00  0.68           H  
ATOM   1831  HA  ILE A 119      -3.954  20.815 -14.494  1.00  0.68           H  
ATOM   1832  HB  ILE A 119      -2.139  22.262 -16.472  1.00  0.68           H  
ATOM   1833 1HG1 ILE A 119      -4.512  23.300 -14.917  1.00  0.68           H  
ATOM   1834 2HG1 ILE A 119      -2.854  23.413 -14.317  1.00  0.68           H  
ATOM   1835 1HG2 ILE A 119      -4.206  22.659 -17.693  1.00  0.68           H  
ATOM   1836 2HG2 ILE A 119      -3.859  20.925 -17.575  1.00  0.68           H  
ATOM   1837 3HG2 ILE A 119      -5.103  21.656 -16.547  1.00  0.68           H  
ATOM   1838 1HD1 ILE A 119      -3.538  25.487 -15.413  1.00  0.68           H  
ATOM   1839 2HD1 ILE A 119      -2.217  24.703 -16.307  1.00  0.68           H  
ATOM   1840 3HD1 ILE A 119      -3.884  24.593 -16.912  1.00  0.68           H  
ATOM   1841  N   ALA A 120      -1.652  19.364 -16.380  1.00  0.72           N  
ATOM   1842  CA  ALA A 120      -1.400  18.177 -17.179  1.00  0.72           C  
ATOM   1843  C   ALA A 120      -1.771  16.910 -16.436  1.00  0.72           C  
ATOM   1844  O   ALA A 120      -2.308  15.978 -17.024  1.00  0.72           O  
ATOM   1845  CB  ALA A 120       0.065  18.069 -17.530  1.00  0.72           C  
ATOM   1846  H   ALA A 120      -0.897  20.028 -16.217  1.00  0.72           H  
ATOM   1847  HA  ALA A 120      -2.000  18.251 -18.084  1.00  0.72           H  
ATOM   1848 1HB  ALA A 120       0.211  17.191 -18.147  1.00  0.72           H  
ATOM   1849 2HB  ALA A 120       0.412  18.916 -18.048  1.00  0.72           H  
ATOM   1850 3HB  ALA A 120       0.642  17.970 -16.624  1.00  0.72           H  
ATOM   1851  N   SER A 121      -1.506  16.869 -15.130  1.00  0.77           N  
ATOM   1852  CA  SER A 121      -1.806  15.676 -14.358  1.00  0.77           C  
ATOM   1853  C   SER A 121      -3.299  15.517 -14.089  1.00  0.77           C  
ATOM   1854  O   SER A 121      -3.753  14.412 -13.774  1.00  0.77           O  
ATOM   1855  CB  SER A 121      -1.078  15.703 -13.030  1.00  0.77           C  
ATOM   1856  OG  SER A 121      -1.627  16.641 -12.152  1.00  0.77           O  
ATOM   1857  H   SER A 121      -1.044  17.661 -14.680  1.00  0.77           H  
ATOM   1858  HA  SER A 121      -1.461  14.811 -14.926  1.00  0.77           H  
ATOM   1859 1HB  SER A 121      -1.101  14.717 -12.575  1.00  0.77           H  
ATOM   1860 2HB  SER A 121      -0.033  15.953 -13.211  1.00  0.77           H  
ATOM   1861  HG  SER A 121      -1.775  17.452 -12.674  1.00  0.77           H  
ATOM   1862  N   LEU A 122      -4.067  16.599 -14.212  1.00  0.84           N  
ATOM   1863  CA  LEU A 122      -5.494  16.552 -13.941  1.00  0.84           C  
ATOM   1864  C   LEU A 122      -6.326  16.476 -15.220  1.00  0.84           C  
ATOM   1865  O   LEU A 122      -7.485  16.057 -15.194  1.00  0.84           O  
ATOM   1866  CB  LEU A 122      -5.910  17.770 -13.115  1.00  0.84           C  
ATOM   1867  CG  LEU A 122      -5.222  17.909 -11.724  1.00  0.84           C  
ATOM   1868  CD1 LEU A 122      -5.704  19.184 -11.064  1.00  0.84           C  
ATOM   1869  CD2 LEU A 122      -5.519  16.685 -10.869  1.00  0.84           C  
ATOM   1870  H   LEU A 122      -3.651  17.492 -14.480  1.00  0.84           H  
ATOM   1871  HA  LEU A 122      -5.699  15.666 -13.353  1.00  0.84           H  
ATOM   1872 1HB  LEU A 122      -5.663  18.664 -13.693  1.00  0.84           H  
ATOM   1873 2HB  LEU A 122      -6.986  17.741 -12.963  1.00  0.84           H  
ATOM   1874  HG  LEU A 122      -4.151  17.988 -11.855  1.00  0.84           H  
ATOM   1875 1HD1 LEU A 122      -5.222  19.304 -10.099  1.00  0.84           H  
ATOM   1876 2HD1 LEU A 122      -5.458  20.034 -11.701  1.00  0.84           H  
ATOM   1877 3HD1 LEU A 122      -6.781  19.134 -10.924  1.00  0.84           H  
ATOM   1878 1HD2 LEU A 122      -5.028  16.786  -9.900  1.00  0.84           H  
ATOM   1879 2HD2 LEU A 122      -6.595  16.591 -10.724  1.00  0.84           H  
ATOM   1880 3HD2 LEU A 122      -5.139  15.803 -11.372  1.00  0.84           H  
ATOM   1881  N   ALA A 123      -5.748  16.913 -16.334  1.00  0.91           N  
ATOM   1882  CA  ALA A 123      -6.473  16.984 -17.588  1.00  0.91           C  
ATOM   1883  C   ALA A 123      -7.019  15.587 -17.971  1.00  0.91           C  
ATOM   1884  O   ALA A 123      -6.307  14.596 -17.826  1.00  0.91           O  
ATOM   1885  CB  ALA A 123      -5.561  17.543 -18.664  1.00  0.91           C  
ATOM   1886  H   ALA A 123      -4.795  17.267 -16.294  1.00  0.91           H  
ATOM   1887  HA  ALA A 123      -7.287  17.677 -17.436  1.00  0.91           H  
ATOM   1888 1HB  ALA A 123      -6.116  17.640 -19.570  1.00  0.91           H  
ATOM   1889 2HB  ALA A 123      -5.197  18.526 -18.355  1.00  0.91           H  
ATOM   1890 3HB  ALA A 123      -4.711  16.879 -18.814  1.00  0.91           H  
ATOM   1891  N   PRO A 124      -8.279  15.491 -18.461  1.00  0.99           N  
ATOM   1892  CA  PRO A 124      -9.005  14.265 -18.811  1.00  0.99           C  
ATOM   1893  C   PRO A 124      -8.575  13.428 -20.025  1.00  0.99           C  
ATOM   1894  O   PRO A 124      -8.988  12.270 -20.115  1.00  0.99           O  
ATOM   1895  CB  PRO A 124     -10.426  14.799 -19.040  1.00  0.99           C  
ATOM   1896  CG  PRO A 124     -10.251  16.245 -19.431  1.00  0.99           C  
ATOM   1897  CD  PRO A 124      -9.074  16.723 -18.656  1.00  0.99           C  
ATOM   1898  HA  PRO A 124      -9.006  13.621 -17.920  1.00  0.99           H  
ATOM   1899 1HB  PRO A 124     -10.921  14.203 -19.823  1.00  0.99           H  
ATOM   1900 2HB  PRO A 124     -11.020  14.683 -18.127  1.00  0.99           H  
ATOM   1901 1HG  PRO A 124     -10.094  16.343 -20.496  1.00  0.99           H  
ATOM   1902 2HG  PRO A 124     -11.168  16.807 -19.199  1.00  0.99           H  
ATOM   1903 1HD  PRO A 124      -8.536  17.461 -19.266  1.00  0.99           H  
ATOM   1904 2HD  PRO A 124      -9.412  17.125 -17.685  1.00  0.99           H  
ATOM   1905  N   TYR A 125      -7.789  13.964 -20.960  1.00  1.04           N  
ATOM   1906  CA  TYR A 125      -7.464  13.147 -22.138  1.00  1.04           C  
ATOM   1907  C   TYR A 125      -5.969  13.042 -22.389  1.00  1.04           C  
ATOM   1908  O   TYR A 125      -5.219  13.982 -22.143  1.00  1.04           O  
ATOM   1909  CB  TYR A 125      -8.151  13.687 -23.394  1.00  1.04           C  
ATOM   1910  CG  TYR A 125      -9.647  13.743 -23.290  1.00  1.04           C  
ATOM   1911  CD1 TYR A 125     -10.244  14.908 -22.869  1.00  1.04           C  
ATOM   1912  CD2 TYR A 125     -10.420  12.636 -23.587  1.00  1.04           C  
ATOM   1913  CE1 TYR A 125     -11.615  14.983 -22.746  1.00  1.04           C  
ATOM   1914  CE2 TYR A 125     -11.794  12.704 -23.464  1.00  1.04           C  
ATOM   1915  CZ  TYR A 125     -12.391  13.874 -23.044  1.00  1.04           C  
ATOM   1916  OH  TYR A 125     -13.761  13.945 -22.921  1.00  1.04           O  
ATOM   1917  H   TYR A 125      -7.436  14.904 -20.871  1.00  1.04           H  
ATOM   1918  HA  TYR A 125      -7.826  12.135 -21.967  1.00  1.04           H  
ATOM   1919 1HB  TYR A 125      -7.797  14.681 -23.616  1.00  1.04           H  
ATOM   1920 2HB  TYR A 125      -7.895  13.055 -24.243  1.00  1.04           H  
ATOM   1921  HD1 TYR A 125      -9.626  15.772 -22.636  1.00  1.04           H  
ATOM   1922  HD2 TYR A 125      -9.945  11.712 -23.914  1.00  1.04           H  
ATOM   1923  HE1 TYR A 125     -12.084  15.909 -22.412  1.00  1.04           H  
ATOM   1924  HE2 TYR A 125     -12.404  11.832 -23.697  1.00  1.04           H  
ATOM   1925  HH  TYR A 125     -14.149  13.105 -23.178  1.00  1.04           H  
ATOM   1926  N   GLY A 126      -5.548  11.924 -22.969  1.00  1.06           N  
ATOM   1927  CA  GLY A 126      -4.135  11.689 -23.254  1.00  1.06           C  
ATOM   1928  C   GLY A 126      -3.443  12.822 -24.004  1.00  1.06           C  
ATOM   1929  O   GLY A 126      -2.450  13.366 -23.520  1.00  1.06           O  
ATOM   1930  H   GLY A 126      -6.220  11.196 -23.175  1.00  1.06           H  
ATOM   1931 1HA  GLY A 126      -3.611  11.516 -22.314  1.00  1.06           H  
ATOM   1932 2HA  GLY A 126      -4.040  10.770 -23.831  1.00  1.06           H  
ATOM   1933  N   VAL A 127      -3.965  13.210 -25.162  1.00  1.04           N  
ATOM   1934  CA  VAL A 127      -3.267  14.230 -25.928  1.00  1.04           C  
ATOM   1935  C   VAL A 127      -3.133  15.543 -25.183  1.00  1.04           C  
ATOM   1936  O   VAL A 127      -2.040  16.108 -25.142  1.00  1.04           O  
ATOM   1937  CB  VAL A 127      -3.983  14.498 -27.257  1.00  1.04           C  
ATOM   1938  CG1 VAL A 127      -3.357  15.715 -27.939  1.00  1.04           C  
ATOM   1939  CG2 VAL A 127      -3.877  13.266 -28.140  1.00  1.04           C  
ATOM   1940  H   VAL A 127      -4.801  12.773 -25.520  1.00  1.04           H  
ATOM   1941  HA  VAL A 127      -2.266  13.860 -26.148  1.00  1.04           H  
ATOM   1942  HB  VAL A 127      -5.030  14.725 -27.065  1.00  1.04           H  
ATOM   1943 1HG1 VAL A 127      -3.872  15.910 -28.879  1.00  1.04           H  
ATOM   1944 2HG1 VAL A 127      -3.448  16.587 -27.291  1.00  1.04           H  
ATOM   1945 3HG1 VAL A 127      -2.304  15.519 -28.136  1.00  1.04           H  
ATOM   1946 1HG2 VAL A 127      -4.389  13.449 -29.085  1.00  1.04           H  
ATOM   1947 2HG2 VAL A 127      -2.827  13.047 -28.333  1.00  1.04           H  
ATOM   1948 3HG2 VAL A 127      -4.339  12.418 -27.635  1.00  1.04           H  
ATOM   1949  N   ILE A 128      -4.211  16.028 -24.575  1.00  0.99           N  
ATOM   1950  CA  ILE A 128      -4.099  17.292 -23.872  1.00  0.99           C  
ATOM   1951  C   ILE A 128      -3.150  17.193 -22.666  1.00  0.99           C  
ATOM   1952  O   ILE A 128      -2.449  18.159 -22.342  1.00  0.99           O  
ATOM   1953  CB  ILE A 128      -5.476  17.855 -23.483  1.00  0.99           C  
ATOM   1954  CG1 ILE A 128      -5.297  19.276 -23.053  1.00  0.99           C  
ATOM   1955  CG2 ILE A 128      -6.124  17.029 -22.410  1.00  0.99           C  
ATOM   1956  CD1 ILE A 128      -4.837  20.217 -24.154  1.00  0.99           C  
ATOM   1957  H   ILE A 128      -5.084  15.525 -24.603  1.00  0.99           H  
ATOM   1958  HA  ILE A 128      -3.668  18.013 -24.562  1.00  0.99           H  
ATOM   1959  HB  ILE A 128      -6.119  17.863 -24.360  1.00  0.99           H  
ATOM   1960 1HG1 ILE A 128      -6.231  19.649 -22.636  1.00  0.99           H  
ATOM   1961 2HG1 ILE A 128      -4.551  19.275 -22.290  1.00  0.99           H  
ATOM   1962 1HG2 ILE A 128      -7.097  17.445 -22.154  1.00  0.99           H  
ATOM   1963 2HG2 ILE A 128      -6.242  16.041 -22.777  1.00  0.99           H  
ATOM   1964 3HG2 ILE A 128      -5.494  17.016 -21.547  1.00  0.99           H  
ATOM   1965 1HD1 ILE A 128      -4.703  21.221 -23.746  1.00  0.99           H  
ATOM   1966 2HD1 ILE A 128      -3.907  19.869 -24.560  1.00  0.99           H  
ATOM   1967 3HD1 ILE A 128      -5.584  20.244 -24.945  1.00  0.99           H  
ATOM   1968  N   LYS A 129      -3.064  16.016 -22.019  1.00  0.92           N  
ATOM   1969  CA  LYS A 129      -2.120  15.882 -20.913  1.00  0.92           C  
ATOM   1970  C   LYS A 129      -0.713  16.110 -21.448  1.00  0.92           C  
ATOM   1971  O   LYS A 129       0.094  16.810 -20.828  1.00  0.92           O  
ATOM   1972  CB  LYS A 129      -2.151  14.472 -20.292  1.00  0.92           C  
ATOM   1973  CG  LYS A 129      -3.390  14.069 -19.471  1.00  0.92           C  
ATOM   1974  CD  LYS A 129      -3.242  12.615 -19.007  1.00  0.92           C  
ATOM   1975  CE  LYS A 129      -4.473  12.109 -18.252  1.00  0.92           C  
ATOM   1976  NZ  LYS A 129      -4.320  10.652 -17.863  1.00  0.92           N  
ATOM   1977  H   LYS A 129      -3.666  15.229 -22.270  1.00  0.92           H  
ATOM   1978  HA  LYS A 129      -2.339  16.631 -20.151  1.00  0.92           H  
ATOM   1979 1HB  LYS A 129      -2.034  13.734 -21.080  1.00  0.92           H  
ATOM   1980 2HB  LYS A 129      -1.292  14.365 -19.632  1.00  0.92           H  
ATOM   1981 1HG  LYS A 129      -3.487  14.692 -18.603  1.00  0.92           H  
ATOM   1982 2HG  LYS A 129      -4.284  14.177 -20.036  1.00  0.92           H  
ATOM   1983 1HD  LYS A 129      -3.075  11.982 -19.875  1.00  0.92           H  
ATOM   1984 2HD  LYS A 129      -2.371  12.537 -18.351  1.00  0.92           H  
ATOM   1985 1HE  LYS A 129      -4.612  12.704 -17.350  1.00  0.92           H  
ATOM   1986 2HE  LYS A 129      -5.355  12.220 -18.890  1.00  0.92           H  
ATOM   1987 1HZ  LYS A 129      -5.154  10.299 -17.350  1.00  0.92           H  
ATOM   1988 2HZ  LYS A 129      -4.194  10.095 -18.685  1.00  0.92           H  
ATOM   1989 3HZ  LYS A 129      -3.518  10.548 -17.269  1.00  0.92           H  
ATOM   1990  N   TRP A 130      -0.433  15.567 -22.641  1.00  0.86           N  
ATOM   1991  CA  TRP A 130       0.903  15.684 -23.208  1.00  0.86           C  
ATOM   1992  C   TRP A 130       1.196  17.095 -23.691  1.00  0.86           C  
ATOM   1993  O   TRP A 130       2.332  17.567 -23.586  1.00  0.86           O  
ATOM   1994  CB  TRP A 130       1.111  14.672 -24.329  1.00  0.86           C  
ATOM   1995  CG  TRP A 130       1.095  13.277 -23.799  1.00  0.86           C  
ATOM   1996  CD1 TRP A 130       0.214  12.293 -24.113  1.00  0.86           C  
ATOM   1997  CD2 TRP A 130       1.963  12.724 -22.791  1.00  0.86           C  
ATOM   1998  NE1 TRP A 130       0.478  11.172 -23.382  1.00  0.86           N  
ATOM   1999  CE2 TRP A 130       1.538  11.421 -22.563  1.00  0.86           C  
ATOM   2000  CE3 TRP A 130       3.044  13.230 -22.061  1.00  0.86           C  
ATOM   2001  CZ2 TRP A 130       2.144  10.618 -21.650  1.00  0.86           C  
ATOM   2002  CZ3 TRP A 130       3.660  12.406 -21.142  1.00  0.86           C  
ATOM   2003  CH2 TRP A 130       3.214  11.134 -20.951  1.00  0.86           C  
ATOM   2004  H   TRP A 130      -1.150  15.013 -23.121  1.00  0.86           H  
ATOM   2005  HA  TRP A 130       1.617  15.441 -22.428  1.00  0.86           H  
ATOM   2006 1HB  TRP A 130       0.308  14.774 -25.065  1.00  0.86           H  
ATOM   2007 2HB  TRP A 130       2.057  14.856 -24.832  1.00  0.86           H  
ATOM   2008  HD1 TRP A 130      -0.590  12.388 -24.839  1.00  0.86           H  
ATOM   2009  HE1 TRP A 130      -0.034  10.306 -23.427  1.00  0.86           H  
ATOM   2010  HE3 TRP A 130       3.392  14.250 -22.218  1.00  0.86           H  
ATOM   2011  HZ2 TRP A 130       1.810   9.599 -21.472  1.00  0.86           H  
ATOM   2012  HZ3 TRP A 130       4.505  12.799 -20.576  1.00  0.86           H  
ATOM   2013  HH2 TRP A 130       3.706  10.499 -20.235  1.00  0.86           H  
ATOM   2014  N   VAL A 131       0.170  17.803 -24.155  1.00  0.81           N  
ATOM   2015  CA  VAL A 131       0.363  19.184 -24.575  1.00  0.81           C  
ATOM   2016  C   VAL A 131       0.802  20.026 -23.390  1.00  0.81           C  
ATOM   2017  O   VAL A 131       1.792  20.762 -23.466  1.00  0.81           O  
ATOM   2018  CB  VAL A 131      -0.937  19.762 -25.135  1.00  0.81           C  
ATOM   2019  CG1 VAL A 131      -0.792  21.220 -25.345  1.00  0.81           C  
ATOM   2020  CG2 VAL A 131      -1.283  19.091 -26.447  1.00  0.81           C  
ATOM   2021  H   VAL A 131      -0.744  17.356 -24.251  1.00  0.81           H  
ATOM   2022  HA  VAL A 131       1.135  19.215 -25.343  1.00  0.81           H  
ATOM   2023  HB  VAL A 131      -1.720  19.603 -24.415  1.00  0.81           H  
ATOM   2024 1HG1 VAL A 131      -1.726  21.628 -25.724  1.00  0.81           H  
ATOM   2025 2HG1 VAL A 131      -0.551  21.689 -24.393  1.00  0.81           H  
ATOM   2026 3HG1 VAL A 131       0.007  21.411 -26.059  1.00  0.81           H  
ATOM   2027 1HG2 VAL A 131      -2.216  19.501 -26.830  1.00  0.81           H  
ATOM   2028 2HG2 VAL A 131      -0.484  19.267 -27.163  1.00  0.81           H  
ATOM   2029 3HG2 VAL A 131      -1.393  18.039 -26.297  1.00  0.81           H  
ATOM   2030  N   PHE A 132       0.105  19.867 -22.267  1.00  0.77           N  
ATOM   2031  CA  PHE A 132       0.479  20.618 -21.088  1.00  0.77           C  
ATOM   2032  C   PHE A 132       1.858  20.178 -20.579  1.00  0.77           C  
ATOM   2033  O   PHE A 132       2.665  21.024 -20.188  1.00  0.77           O  
ATOM   2034  CB  PHE A 132      -0.567  20.464 -19.993  1.00  0.77           C  
ATOM   2035  CG  PHE A 132      -1.834  21.221 -20.179  1.00  0.77           C  
ATOM   2036  CD1 PHE A 132      -3.034  20.564 -20.310  1.00  0.77           C  
ATOM   2037  CD2 PHE A 132      -1.835  22.594 -20.203  1.00  0.77           C  
ATOM   2038  CE1 PHE A 132      -4.211  21.275 -20.466  1.00  0.77           C  
ATOM   2039  CE2 PHE A 132      -2.999  23.307 -20.362  1.00  0.77           C  
ATOM   2040  CZ  PHE A 132      -4.192  22.645 -20.498  1.00  0.77           C  
ATOM   2041  H   PHE A 132      -0.701  19.235 -22.248  1.00  0.77           H  
ATOM   2042  HA  PHE A 132       0.535  21.672 -21.357  1.00  0.77           H  
ATOM   2043 1HB  PHE A 132      -0.828  19.411 -19.923  1.00  0.77           H  
ATOM   2044 2HB  PHE A 132      -0.142  20.781 -19.047  1.00  0.77           H  
ATOM   2045  HD1 PHE A 132      -3.050  19.473 -20.283  1.00  0.77           H  
ATOM   2046  HD2 PHE A 132      -0.901  23.115 -20.094  1.00  0.77           H  
ATOM   2047  HE1 PHE A 132      -5.156  20.747 -20.561  1.00  0.77           H  
ATOM   2048  HE2 PHE A 132      -2.975  24.395 -20.377  1.00  0.77           H  
ATOM   2049  HZ  PHE A 132      -5.118  23.205 -20.622  1.00  0.77           H  
ATOM   2050  N   PHE A 133       2.177  18.874 -20.628  1.00  0.74           N  
ATOM   2051  CA  PHE A 133       3.502  18.454 -20.170  1.00  0.74           C  
ATOM   2052  C   PHE A 133       4.592  19.091 -21.028  1.00  0.74           C  
ATOM   2053  O   PHE A 133       5.631  19.517 -20.513  1.00  0.74           O  
ATOM   2054  CB  PHE A 133       3.665  16.926 -20.184  1.00  0.74           C  
ATOM   2055  CG  PHE A 133       3.056  16.190 -18.972  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133       2.089  15.193 -19.123  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133       3.478  16.499 -17.674  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133       1.565  14.536 -18.023  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133       2.952  15.838 -16.570  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133       1.994  14.855 -16.748  1.00  0.74           C  
ATOM   2061  H   PHE A 133       1.499  18.179 -20.940  1.00  0.74           H  
ATOM   2062  HA  PHE A 133       3.630  18.795 -19.143  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133       3.198  16.538 -21.081  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133       4.722  16.676 -20.238  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133       1.741  14.933 -20.116  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133       4.233  17.273 -17.534  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133       0.808  13.761 -18.164  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133       3.291  16.092 -15.561  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133       1.577  14.332 -15.886  1.00  0.74           H  
ATOM   2070  N   ALA A 134       4.368  19.175 -22.341  1.00  0.73           N  
ATOM   2071  CA  ALA A 134       5.350  19.789 -23.222  1.00  0.73           C  
ATOM   2072  C   ALA A 134       5.576  21.250 -22.850  1.00  0.73           C  
ATOM   2073  O   ALA A 134       6.716  21.727 -22.815  1.00  0.73           O  
ATOM   2074  CB  ALA A 134       4.884  19.694 -24.662  1.00  0.73           C  
ATOM   2075  H   ALA A 134       3.509  18.792 -22.739  1.00  0.73           H  
ATOM   2076  HA  ALA A 134       6.291  19.254 -23.107  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134       5.628  20.136 -25.319  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134       4.736  18.647 -24.925  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134       3.941  20.229 -24.769  1.00  0.73           H  
ATOM   2080  N   TRP A 135       4.490  21.950 -22.520  1.00  0.71           N  
ATOM   2081  CA  TRP A 135       4.585  23.351 -22.141  1.00  0.71           C  
ATOM   2082  C   TRP A 135       5.349  23.501 -20.825  1.00  0.71           C  
ATOM   2083  O   TRP A 135       6.180  24.406 -20.671  1.00  0.71           O  
ATOM   2084  CB  TRP A 135       3.192  23.956 -22.033  1.00  0.71           C  
ATOM   2085  CG  TRP A 135       2.504  24.075 -23.348  1.00  0.71           C  
ATOM   2086  CD1 TRP A 135       3.087  24.036 -24.575  1.00  0.71           C  
ATOM   2087  CD2 TRP A 135       1.090  24.266 -23.580  1.00  0.71           C  
ATOM   2088  NE1 TRP A 135       2.137  24.188 -25.554  1.00  0.71           N  
ATOM   2089  CE2 TRP A 135       0.911  24.334 -24.962  1.00  0.71           C  
ATOM   2090  CE3 TRP A 135      -0.017  24.386 -22.741  1.00  0.71           C  
ATOM   2091  CZ2 TRP A 135      -0.338  24.523 -25.530  1.00  0.71           C  
ATOM   2092  CZ3 TRP A 135      -1.272  24.571 -23.311  1.00  0.71           C  
ATOM   2093  CH2 TRP A 135      -1.427  24.638 -24.666  1.00  0.71           C  
ATOM   2094  H   TRP A 135       3.571  21.504 -22.579  1.00  0.71           H  
ATOM   2095  HA  TRP A 135       5.131  23.882 -22.918  1.00  0.71           H  
ATOM   2096 1HB  TRP A 135       2.578  23.319 -21.412  1.00  0.71           H  
ATOM   2097 2HB  TRP A 135       3.243  24.935 -21.562  1.00  0.71           H  
ATOM   2098  HD1 TRP A 135       4.152  23.902 -24.754  1.00  0.71           H  
ATOM   2099  HE1 TRP A 135       2.313  24.195 -26.546  1.00  0.71           H  
ATOM   2100  HE3 TRP A 135       0.108  24.340 -21.664  1.00  0.71           H  
ATOM   2101  HZ2 TRP A 135      -0.481  24.577 -26.609  1.00  0.71           H  
ATOM   2102  HZ3 TRP A 135      -2.130  24.665 -22.656  1.00  0.71           H  
ATOM   2103  HH2 TRP A 135      -2.426  24.785 -25.077  1.00  0.71           H  
ATOM   2104  N   SER A 136       5.091  22.582 -19.892  1.00  0.70           N  
ATOM   2105  CA  SER A 136       5.758  22.582 -18.599  1.00  0.70           C  
ATOM   2106  C   SER A 136       7.258  22.424 -18.819  1.00  0.70           C  
ATOM   2107  O   SER A 136       8.070  23.157 -18.247  1.00  0.70           O  
ATOM   2108  CB  SER A 136       5.234  21.441 -17.735  1.00  0.70           C  
ATOM   2109  OG  SER A 136       5.842  21.421 -16.472  1.00  0.70           O  
ATOM   2110  H   SER A 136       4.381  21.874 -20.083  1.00  0.70           H  
ATOM   2111  HA  SER A 136       5.567  23.532 -18.102  1.00  0.70           H  
ATOM   2112 1HB  SER A 136       4.156  21.530 -17.623  1.00  0.70           H  
ATOM   2113 2HB  SER A 136       5.426  20.503 -18.235  1.00  0.70           H  
ATOM   2114  HG  SER A 136       5.413  22.131 -15.954  1.00  0.70           H  
ATOM   2115  N   CYS A 137       7.624  21.483 -19.687  1.00  0.69           N  
ATOM   2116  CA  CYS A 137       9.019  21.214 -19.969  1.00  0.69           C  
ATOM   2117  C   CYS A 137       9.689  22.438 -20.593  1.00  0.69           C  
ATOM   2118  O   CYS A 137      10.844  22.743 -20.281  1.00  0.69           O  
ATOM   2119  CB  CYS A 137       9.128  20.021 -20.905  1.00  0.69           C  
ATOM   2120  SG  CYS A 137       8.599  18.464 -20.137  1.00  0.69           S  
ATOM   2121  H   CYS A 137       6.906  20.910 -20.133  1.00  0.69           H  
ATOM   2122  HA  CYS A 137       9.519  20.972 -19.032  1.00  0.69           H  
ATOM   2123 1HB  CYS A 137       8.511  20.190 -21.785  1.00  0.69           H  
ATOM   2124 2HB  CYS A 137      10.156  19.908 -21.237  1.00  0.69           H  
ATOM   2125  HG  CYS A 137       7.278  18.800 -20.111  1.00  0.69           H  
ATOM   2126  N   ALA A 138       8.970  23.154 -21.464  1.00  0.69           N  
ATOM   2127  CA  ALA A 138       9.530  24.359 -22.059  1.00  0.69           C  
ATOM   2128  C   ALA A 138       9.839  25.403 -20.982  1.00  0.69           C  
ATOM   2129  O   ALA A 138      10.899  26.041 -21.008  1.00  0.69           O  
ATOM   2130  CB  ALA A 138       8.564  24.933 -23.079  1.00  0.69           C  
ATOM   2131  H   ALA A 138       8.035  22.842 -21.730  1.00  0.69           H  
ATOM   2132  HA  ALA A 138      10.462  24.092 -22.556  1.00  0.69           H  
ATOM   2133 1HB  ALA A 138       9.000  25.820 -23.534  1.00  0.69           H  
ATOM   2134 2HB  ALA A 138       8.363  24.186 -23.846  1.00  0.69           H  
ATOM   2135 3HB  ALA A 138       7.635  25.200 -22.585  1.00  0.69           H  
ATOM   2136  N   ALA A 139       8.928  25.551 -20.007  1.00  0.68           N  
ATOM   2137  CA  ALA A 139       9.133  26.502 -18.915  1.00  0.68           C  
ATOM   2138  C   ALA A 139      10.384  26.126 -18.125  1.00  0.68           C  
ATOM   2139  O   ALA A 139      11.179  26.996 -17.741  1.00  0.68           O  
ATOM   2140  CB  ALA A 139       7.914  26.536 -18.019  1.00  0.68           C  
ATOM   2141  H   ALA A 139       8.063  25.006 -20.049  1.00  0.68           H  
ATOM   2142  HA  ALA A 139       9.288  27.490 -19.345  1.00  0.68           H  
ATOM   2143 1HB  ALA A 139       8.063  27.258 -17.217  1.00  0.68           H  
ATOM   2144 2HB  ALA A 139       7.040  26.817 -18.604  1.00  0.68           H  
ATOM   2145 3HB  ALA A 139       7.761  25.554 -17.603  1.00  0.68           H  
ATOM   2146  N   PHE A 140      10.580  24.815 -17.937  1.00  0.67           N  
ATOM   2147  CA  PHE A 140      11.750  24.291 -17.249  1.00  0.67           C  
ATOM   2148  C   PHE A 140      13.016  24.671 -17.983  1.00  0.67           C  
ATOM   2149  O   PHE A 140      13.975  25.150 -17.374  1.00  0.67           O  
ATOM   2150  CB  PHE A 140      11.685  22.780 -17.066  1.00  0.67           C  
ATOM   2151  CG  PHE A 140      12.920  22.239 -16.450  1.00  0.67           C  
ATOM   2152  CD1 PHE A 140      13.355  22.704 -15.221  1.00  0.67           C  
ATOM   2153  CD2 PHE A 140      13.627  21.226 -17.069  1.00  0.67           C  
ATOM   2154  CE1 PHE A 140      14.484  22.196 -14.649  1.00  0.67           C  
ATOM   2155  CE2 PHE A 140      14.745  20.700 -16.483  1.00  0.67           C  
ATOM   2156  CZ  PHE A 140      15.184  21.184 -15.278  1.00  0.67           C  
ATOM   2157  H   PHE A 140       9.864  24.163 -18.265  1.00  0.67           H  
ATOM   2158  HA  PHE A 140      11.788  24.741 -16.257  1.00  0.67           H  
ATOM   2159 1HB  PHE A 140      10.833  22.491 -16.485  1.00  0.67           H  
ATOM   2160 2HB  PHE A 140      11.575  22.312 -18.027  1.00  0.67           H  
ATOM   2161  HD1 PHE A 140      12.797  23.497 -14.718  1.00  0.67           H  
ATOM   2162  HD2 PHE A 140      13.281  20.847 -18.031  1.00  0.67           H  
ATOM   2163  HE1 PHE A 140      14.824  22.584 -13.693  1.00  0.67           H  
ATOM   2164  HE2 PHE A 140      15.293  19.908 -16.974  1.00  0.67           H  
ATOM   2165  HZ  PHE A 140      16.086  20.765 -14.822  1.00  0.67           H  
ATOM   2166  N   ALA A 141      13.033  24.445 -19.296  1.00  0.67           N  
ATOM   2167  CA  ALA A 141      14.205  24.781 -20.090  1.00  0.67           C  
ATOM   2168  C   ALA A 141      14.519  26.270 -19.943  1.00  0.67           C  
ATOM   2169  O   ALA A 141      15.690  26.658 -19.874  1.00  0.67           O  
ATOM   2170  CB  ALA A 141      13.971  24.423 -21.542  1.00  0.67           C  
ATOM   2171  H   ALA A 141      12.215  24.027 -19.743  1.00  0.67           H  
ATOM   2172  HA  ALA A 141      15.050  24.211 -19.708  1.00  0.67           H  
ATOM   2173 1HB  ALA A 141      14.857  24.662 -22.125  1.00  0.67           H  
ATOM   2174 2HB  ALA A 141      13.756  23.357 -21.619  1.00  0.67           H  
ATOM   2175 3HB  ALA A 141      13.121  24.990 -21.919  1.00  0.67           H  
ATOM   2176  N   GLY A 142      13.469  27.096 -19.849  1.00  0.67           N  
ATOM   2177  CA  GLY A 142      13.609  28.532 -19.637  1.00  0.67           C  
ATOM   2178  C   GLY A 142      14.391  28.787 -18.344  1.00  0.67           C  
ATOM   2179  O   GLY A 142      15.370  29.546 -18.334  1.00  0.67           O  
ATOM   2180  H   GLY A 142      12.530  26.708 -19.955  1.00  0.67           H  
ATOM   2181 1HA  GLY A 142      14.125  28.981 -20.484  1.00  0.67           H  
ATOM   2182 2HA  GLY A 142      12.618  28.977 -19.578  1.00  0.67           H  
ATOM   2183  N   VAL A 143      13.978  28.118 -17.261  1.00  0.68           N  
ATOM   2184  CA  VAL A 143      14.675  28.254 -15.985  1.00  0.68           C  
ATOM   2185  C   VAL A 143      16.123  27.821 -16.110  1.00  0.68           C  
ATOM   2186  O   VAL A 143      17.025  28.514 -15.624  1.00  0.68           O  
ATOM   2187  CB  VAL A 143      14.023  27.391 -14.875  1.00  0.68           C  
ATOM   2188  CG1 VAL A 143      14.931  27.365 -13.646  1.00  0.68           C  
ATOM   2189  CG2 VAL A 143      12.652  27.966 -14.506  1.00  0.68           C  
ATOM   2190  H   VAL A 143      13.151  27.520 -17.342  1.00  0.68           H  
ATOM   2191  HA  VAL A 143      14.641  29.301 -15.682  1.00  0.68           H  
ATOM   2192  HB  VAL A 143      13.907  26.370 -15.227  1.00  0.68           H  
ATOM   2193 1HG1 VAL A 143      14.472  26.753 -12.870  1.00  0.68           H  
ATOM   2194 2HG1 VAL A 143      15.895  26.941 -13.920  1.00  0.68           H  
ATOM   2195 3HG1 VAL A 143      15.073  28.358 -13.284  1.00  0.68           H  
ATOM   2196 1HG2 VAL A 143      12.194  27.353 -13.725  1.00  0.68           H  
ATOM   2197 2HG2 VAL A 143      12.763  28.989 -14.143  1.00  0.68           H  
ATOM   2198 3HG2 VAL A 143      12.014  27.959 -15.389  1.00  0.68           H  
ATOM   2199  N   LEU A 144      16.368  26.695 -16.780  1.00  0.69           N  
ATOM   2200  CA  LEU A 144      17.742  26.252 -16.888  1.00  0.69           C  
ATOM   2201  C   LEU A 144      18.587  27.245 -17.657  1.00  0.69           C  
ATOM   2202  O   LEU A 144      19.722  27.518 -17.272  1.00  0.69           O  
ATOM   2203  CB  LEU A 144      17.852  24.895 -17.568  1.00  0.69           C  
ATOM   2204  CG  LEU A 144      17.307  23.737 -16.805  1.00  0.69           C  
ATOM   2205  CD1 LEU A 144      17.514  22.497 -17.665  1.00  0.69           C  
ATOM   2206  CD2 LEU A 144      17.976  23.674 -15.432  1.00  0.69           C  
ATOM   2207  H   LEU A 144      15.596  26.156 -17.177  1.00  0.69           H  
ATOM   2208  HA  LEU A 144      18.150  26.164 -15.883  1.00  0.69           H  
ATOM   2209 1HB  LEU A 144      17.306  24.949 -18.510  1.00  0.69           H  
ATOM   2210 2HB  LEU A 144      18.894  24.691 -17.792  1.00  0.69           H  
ATOM   2211  HG  LEU A 144      16.229  23.859 -16.659  1.00  0.69           H  
ATOM   2212 1HD1 LEU A 144      17.146  21.628 -17.174  1.00  0.69           H  
ATOM   2213 2HD1 LEU A 144      16.996  22.625 -18.614  1.00  0.69           H  
ATOM   2214 3HD1 LEU A 144      18.580  22.367 -17.845  1.00  0.69           H  
ATOM   2215 1HD2 LEU A 144      17.585  22.834 -14.868  1.00  0.69           H  
ATOM   2216 2HD2 LEU A 144      19.048  23.558 -15.555  1.00  0.69           H  
ATOM   2217 3HD2 LEU A 144      17.773  24.594 -14.891  1.00  0.69           H  
ATOM   2218  N   TYR A 145      18.049  27.841 -18.715  1.00  0.71           N  
ATOM   2219  CA  TYR A 145      18.838  28.819 -19.444  1.00  0.71           C  
ATOM   2220  C   TYR A 145      19.300  29.920 -18.517  1.00  0.71           C  
ATOM   2221  O   TYR A 145      20.487  30.255 -18.475  1.00  0.71           O  
ATOM   2222  CB  TYR A 145      18.066  29.444 -20.601  1.00  0.71           C  
ATOM   2223  CG  TYR A 145      18.846  30.587 -21.225  1.00  0.71           C  
ATOM   2224  CD1 TYR A 145      19.872  30.338 -22.122  1.00  0.71           C  
ATOM   2225  CD2 TYR A 145      18.537  31.895 -20.871  1.00  0.71           C  
ATOM   2226  CE1 TYR A 145      20.586  31.395 -22.661  1.00  0.71           C  
ATOM   2227  CE2 TYR A 145      19.247  32.945 -21.405  1.00  0.71           C  
ATOM   2228  CZ  TYR A 145      20.268  32.700 -22.299  1.00  0.71           C  
ATOM   2229  OH  TYR A 145      20.981  33.750 -22.834  1.00  0.71           O  
ATOM   2230  H   TYR A 145      17.108  27.594 -19.027  1.00  0.71           H  
ATOM   2231  HA  TYR A 145      19.722  28.323 -19.842  1.00  0.71           H  
ATOM   2232 1HB  TYR A 145      17.863  28.693 -21.364  1.00  0.71           H  
ATOM   2233 2HB  TYR A 145      17.109  29.827 -20.245  1.00  0.71           H  
ATOM   2234  HD1 TYR A 145      20.121  29.313 -22.397  1.00  0.71           H  
ATOM   2235  HD2 TYR A 145      17.732  32.087 -20.163  1.00  0.71           H  
ATOM   2236  HE1 TYR A 145      21.394  31.202 -23.365  1.00  0.71           H  
ATOM   2237  HE2 TYR A 145      19.002  33.968 -21.121  1.00  0.71           H  
ATOM   2238  HH  TYR A 145      21.623  33.412 -23.464  1.00  0.71           H  
ATOM   2239  N   LEU A 146      18.359  30.476 -17.764  1.00  0.74           N  
ATOM   2240  CA  LEU A 146      18.652  31.597 -16.897  1.00  0.74           C  
ATOM   2241  C   LEU A 146      19.683  31.226 -15.824  1.00  0.74           C  
ATOM   2242  O   LEU A 146      20.572  32.024 -15.502  1.00  0.74           O  
ATOM   2243  CB  LEU A 146      17.349  32.065 -16.276  1.00  0.74           C  
ATOM   2244  CG  LEU A 146      16.350  32.684 -17.261  1.00  0.74           C  
ATOM   2245  CD1 LEU A 146      15.028  32.917 -16.571  1.00  0.74           C  
ATOM   2246  CD2 LEU A 146      16.916  33.980 -17.793  1.00  0.74           C  
ATOM   2247  H   LEU A 146      17.400  30.121 -17.831  1.00  0.74           H  
ATOM   2248  HA  LEU A 146      19.046  32.403 -17.503  1.00  0.74           H  
ATOM   2249 1HB  LEU A 146      16.869  31.208 -15.805  1.00  0.74           H  
ATOM   2250 2HB  LEU A 146      17.573  32.809 -15.530  1.00  0.74           H  
ATOM   2251  HG  LEU A 146      16.182  31.987 -18.083  1.00  0.74           H  
ATOM   2252 1HD1 LEU A 146      14.315  33.336 -17.279  1.00  0.74           H  
ATOM   2253 2HD1 LEU A 146      14.653  31.969 -16.192  1.00  0.74           H  
ATOM   2254 3HD1 LEU A 146      15.164  33.605 -15.763  1.00  0.74           H  
ATOM   2255 1HD2 LEU A 146      16.215  34.419 -18.503  1.00  0.74           H  
ATOM   2256 2HD2 LEU A 146      17.084  34.674 -16.967  1.00  0.74           H  
ATOM   2257 3HD2 LEU A 146      17.851  33.773 -18.292  1.00  0.74           H  
ATOM   2258  N   LEU A 147      19.602  29.995 -15.299  1.00  0.79           N  
ATOM   2259  CA  LEU A 147      20.549  29.552 -14.275  1.00  0.79           C  
ATOM   2260  C   LEU A 147      21.941  29.225 -14.813  1.00  0.79           C  
ATOM   2261  O   LEU A 147      22.946  29.485 -14.150  1.00  0.79           O  
ATOM   2262  CB  LEU A 147      20.051  28.282 -13.596  1.00  0.79           C  
ATOM   2263  CG  LEU A 147      18.831  28.390 -12.748  1.00  0.79           C  
ATOM   2264  CD1 LEU A 147      18.472  26.999 -12.295  1.00  0.79           C  
ATOM   2265  CD2 LEU A 147      19.107  29.318 -11.582  1.00  0.79           C  
ATOM   2266  H   LEU A 147      18.844  29.374 -15.590  1.00  0.79           H  
ATOM   2267  HA  LEU A 147      20.638  30.342 -13.535  1.00  0.79           H  
ATOM   2268 1HB  LEU A 147      19.842  27.545 -14.375  1.00  0.79           H  
ATOM   2269 2HB  LEU A 147      20.853  27.895 -12.972  1.00  0.79           H  
ATOM   2270  HG  LEU A 147      18.002  28.785 -13.333  1.00  0.79           H  
ATOM   2271 1HD1 LEU A 147      17.593  27.037 -11.698  1.00  0.79           H  
ATOM   2272 2HD1 LEU A 147      18.289  26.374 -13.168  1.00  0.79           H  
ATOM   2273 3HD1 LEU A 147      19.292  26.581 -11.714  1.00  0.79           H  
ATOM   2274 1HD2 LEU A 147      18.219  29.392 -10.952  1.00  0.79           H  
ATOM   2275 2HD2 LEU A 147      19.930  28.932 -11.005  1.00  0.79           H  
ATOM   2276 3HD2 LEU A 147      19.370  30.304 -11.962  1.00  0.79           H  
ATOM   2277  N   TRP A 148      22.004  28.619 -15.994  1.00  0.84           N  
ATOM   2278  CA  TRP A 148      23.269  28.196 -16.586  1.00  0.84           C  
ATOM   2279  C   TRP A 148      24.039  29.290 -17.321  1.00  0.84           C  
ATOM   2280  O   TRP A 148      25.274  29.216 -17.407  1.00  0.84           O  
ATOM   2281  CB  TRP A 148      23.015  27.000 -17.503  1.00  0.84           C  
ATOM   2282  CG  TRP A 148      22.847  25.714 -16.736  1.00  0.84           C  
ATOM   2283  CD1 TRP A 148      21.690  25.106 -16.369  1.00  0.84           C  
ATOM   2284  CD2 TRP A 148      23.907  24.855 -16.264  1.00  0.84           C  
ATOM   2285  NE1 TRP A 148      21.963  23.957 -15.690  1.00  0.84           N  
ATOM   2286  CE2 TRP A 148      23.302  23.781 -15.628  1.00  0.84           C  
ATOM   2287  CE3 TRP A 148      25.299  24.912 -16.330  1.00  0.84           C  
ATOM   2288  CZ2 TRP A 148      24.028  22.768 -15.054  1.00  0.84           C  
ATOM   2289  CZ3 TRP A 148      26.040  23.890 -15.746  1.00  0.84           C  
ATOM   2290  CH2 TRP A 148      25.415  22.843 -15.121  1.00  0.84           C  
ATOM   2291  H   TRP A 148      21.141  28.413 -16.498  1.00  0.84           H  
ATOM   2292  HA  TRP A 148      23.901  27.845 -15.772  1.00  0.84           H  
ATOM   2293 1HB  TRP A 148      22.114  27.178 -18.093  1.00  0.84           H  
ATOM   2294 2HB  TRP A 148      23.844  26.890 -18.199  1.00  0.84           H  
ATOM   2295  HD1 TRP A 148      20.704  25.481 -16.559  1.00  0.84           H  
ATOM   2296  HE1 TRP A 148      21.295  23.323 -15.264  1.00  0.84           H  
ATOM   2297  HE3 TRP A 148      25.792  25.741 -16.830  1.00  0.84           H  
ATOM   2298  HZ2 TRP A 148      23.535  21.938 -14.564  1.00  0.84           H  
ATOM   2299  HZ3 TRP A 148      27.129  23.941 -15.799  1.00  0.84           H  
ATOM   2300  HH2 TRP A 148      26.021  22.054 -14.672  1.00  0.84           H  
ATOM   2301  N   LYS A 149      23.328  30.299 -17.846  1.00  0.90           N  
ATOM   2302  CA  LYS A 149      23.972  31.359 -18.611  1.00  0.90           C  
ATOM   2303  C   LYS A 149      23.971  32.747 -17.862  1.00  0.90           C  
ATOM   2304  O   LYS A 149      24.993  33.045 -17.235  1.00  0.90           O  
ATOM   2305  CB  LYS A 149      23.409  31.328 -20.049  1.00  0.90           C  
ATOM   2306  CG  LYS A 149      23.750  30.072 -20.850  1.00  0.90           C  
ATOM   2307  CD  LYS A 149      25.236  29.952 -21.137  1.00  0.90           C  
ATOM   2308  CE  LYS A 149      25.529  28.744 -22.021  1.00  0.90           C  
ATOM   2309  NZ  LYS A 149      26.985  28.595 -22.300  1.00  0.90           N  
ATOM   2310  H   LYS A 149      22.312  30.300 -17.767  1.00  0.90           H  
ATOM   2311  HA  LYS A 149      25.022  31.088 -18.721  1.00  0.90           H  
ATOM   2312 1HB  LYS A 149      22.333  31.259 -20.030  1.00  0.90           H  
ATOM   2313 2HB  LYS A 149      23.711  32.207 -20.613  1.00  0.90           H  
ATOM   2314 1HG  LYS A 149      23.418  29.193 -20.294  1.00  0.90           H  
ATOM   2315 2HG  LYS A 149      23.214  30.097 -21.794  1.00  0.90           H  
ATOM   2316 1HD  LYS A 149      25.588  30.856 -21.636  1.00  0.90           H  
ATOM   2317 2HD  LYS A 149      25.779  29.842 -20.195  1.00  0.90           H  
ATOM   2318 1HE  LYS A 149      25.171  27.845 -21.520  1.00  0.90           H  
ATOM   2319 2HE  LYS A 149      24.998  28.857 -22.966  1.00  0.90           H  
ATOM   2320 1HZ  LYS A 149      27.136  27.786 -22.885  1.00  0.90           H  
ATOM   2321 2HZ  LYS A 149      27.324  29.421 -22.774  1.00  0.90           H  
ATOM   2322 3HZ  LYS A 149      27.482  28.479 -21.429  1.00  0.90           H  
ATOM   2323  N   PRO A 150      22.925  33.634 -17.890  1.00  0.97           N  
ATOM   2324  CA  PRO A 150      22.876  34.912 -17.162  1.00  0.97           C  
ATOM   2325  C   PRO A 150      23.290  34.889 -15.693  1.00  0.97           C  
ATOM   2326  O   PRO A 150      24.222  35.593 -15.289  1.00  0.97           O  
ATOM   2327  CB  PRO A 150      21.396  35.274 -17.279  1.00  0.97           C  
ATOM   2328  CG  PRO A 150      20.995  34.725 -18.583  1.00  0.97           C  
ATOM   2329  CD  PRO A 150      21.704  33.417 -18.697  1.00  0.97           C  
ATOM   2330  HA  PRO A 150      23.488  35.647 -17.708  1.00  0.97           H  
ATOM   2331 1HB  PRO A 150      20.818  34.856 -16.440  1.00  0.97           H  
ATOM   2332 2HB  PRO A 150      21.286  36.344 -17.242  1.00  0.97           H  
ATOM   2333 1HG  PRO A 150      19.912  34.631 -18.632  1.00  0.97           H  
ATOM   2334 2HG  PRO A 150      21.282  35.419 -19.385  1.00  0.97           H  
ATOM   2335 1HD  PRO A 150      21.128  32.588 -18.328  1.00  0.97           H  
ATOM   2336 2HD  PRO A 150      21.909  33.368 -19.751  1.00  0.97           H  
ATOM   2337  N   VAL A 151      22.618  34.078 -14.880  1.00  1.03           N  
ATOM   2338  CA  VAL A 151      22.930  34.113 -13.459  1.00  1.03           C  
ATOM   2339  C   VAL A 151      24.311  33.537 -13.218  1.00  1.03           C  
ATOM   2340  O   VAL A 151      25.058  34.008 -12.361  1.00  1.03           O  
ATOM   2341  CB  VAL A 151      21.894  33.381 -12.628  1.00  1.03           C  
ATOM   2342  CG1 VAL A 151      22.349  33.363 -11.210  1.00  1.03           C  
ATOM   2343  CG2 VAL A 151      20.549  34.072 -12.746  1.00  1.03           C  
ATOM   2344  H   VAL A 151      21.877  33.456 -15.214  1.00  1.03           H  
ATOM   2345  HA  VAL A 151      22.931  35.153 -13.136  1.00  1.03           H  
ATOM   2346  HB  VAL A 151      21.818  32.357 -12.978  1.00  1.03           H  
ATOM   2347 1HG1 VAL A 151      21.635  32.820 -10.624  1.00  1.03           H  
ATOM   2348 2HG1 VAL A 151      23.312  32.881 -11.153  1.00  1.03           H  
ATOM   2349 3HG1 VAL A 151      22.433  34.384 -10.841  1.00  1.03           H  
ATOM   2350 1HG2 VAL A 151      19.827  33.542 -12.144  1.00  1.03           H  
ATOM   2351 2HG2 VAL A 151      20.637  35.099 -12.391  1.00  1.03           H  
ATOM   2352 3HG2 VAL A 151      20.229  34.073 -13.790  1.00  1.03           H  
ATOM   2353  N   ALA A 152      24.637  32.471 -13.941  1.00  1.11           N  
ATOM   2354  CA  ALA A 152      25.947  31.860 -13.824  1.00  1.11           C  
ATOM   2355  C   ALA A 152      27.046  32.838 -14.186  1.00  1.11           C  
ATOM   2356  O   ALA A 152      28.111  32.832 -13.562  1.00  1.11           O  
ATOM   2357  CB  ALA A 152      26.065  30.674 -14.724  1.00  1.11           C  
ATOM   2358  H   ALA A 152      23.971  32.104 -14.608  1.00  1.11           H  
ATOM   2359  HA  ALA A 152      26.088  31.558 -12.793  1.00  1.11           H  
ATOM   2360 1HB  ALA A 152      27.037  30.269 -14.580  1.00  1.11           H  
ATOM   2361 2HB  ALA A 152      25.321  29.937 -14.488  1.00  1.11           H  
ATOM   2362 3HB  ALA A 152      25.943  30.995 -15.753  1.00  1.11           H  
ATOM   2363  N   SER A 153      26.791  33.688 -15.186  1.00  1.21           N  
ATOM   2364  CA  SER A 153      27.777  34.670 -15.588  1.00  1.21           C  
ATOM   2365  C   SER A 153      28.031  35.587 -14.402  1.00  1.21           C  
ATOM   2366  O   SER A 153      29.173  35.903 -14.072  1.00  1.21           O  
ATOM   2367  CB  SER A 153      27.286  35.451 -16.790  1.00  1.21           C  
ATOM   2368  OG  SER A 153      27.152  34.611 -17.910  1.00  1.21           O  
ATOM   2369  H   SER A 153      25.913  33.631 -15.702  1.00  1.21           H  
ATOM   2370  HA  SER A 153      28.704  34.159 -15.847  1.00  1.21           H  
ATOM   2371 1HB  SER A 153      26.331  35.912 -16.564  1.00  1.21           H  
ATOM   2372 2HB  SER A 153      27.989  36.250 -17.012  1.00  1.21           H  
ATOM   2373  HG  SER A 153      26.460  33.953 -17.668  1.00  1.21           H  
ATOM   2374  N   ILE A 154      26.972  35.947 -13.691  1.00  1.33           N  
ATOM   2375  CA  ILE A 154      27.128  36.760 -12.498  1.00  1.33           C  
ATOM   2376  C   ILE A 154      27.926  36.011 -11.432  1.00  1.33           C  
ATOM   2377  O   ILE A 154      28.867  36.546 -10.853  1.00  1.33           O  
ATOM   2378  CB  ILE A 154      25.763  37.191 -11.970  1.00  1.33           C  
ATOM   2379  CG1 ILE A 154      25.159  38.162 -12.983  1.00  1.33           C  
ATOM   2380  CG2 ILE A 154      25.884  37.749 -10.564  1.00  1.33           C  
ATOM   2381  CD1 ILE A 154      23.729  38.468 -12.742  1.00  1.33           C  
ATOM   2382  H   ILE A 154      26.039  35.673 -14.010  1.00  1.33           H  
ATOM   2383  HA  ILE A 154      27.681  37.658 -12.764  1.00  1.33           H  
ATOM   2384  HB  ILE A 154      25.103  36.345 -11.935  1.00  1.33           H  
ATOM   2385 1HG1 ILE A 154      25.729  39.078 -12.971  1.00  1.33           H  
ATOM   2386 2HG1 ILE A 154      25.243  37.719 -13.978  1.00  1.33           H  
ATOM   2387 1HG2 ILE A 154      24.907  38.047 -10.194  1.00  1.33           H  
ATOM   2388 2HG2 ILE A 154      26.298  36.990  -9.906  1.00  1.33           H  
ATOM   2389 3HG2 ILE A 154      26.547  38.599 -10.571  1.00  1.33           H  
ATOM   2390 1HD1 ILE A 154      23.366  39.159 -13.497  1.00  1.33           H  
ATOM   2391 2HD1 ILE A 154      23.145  37.550 -12.775  1.00  1.33           H  
ATOM   2392 3HD1 ILE A 154      23.644  38.914 -11.781  1.00  1.33           H  
ATOM   2393  N   ALA A 155      27.604  34.740 -11.211  1.00  1.50           N  
ATOM   2394  CA  ALA A 155      28.329  33.936 -10.231  1.00  1.50           C  
ATOM   2395  C   ALA A 155      29.829  33.853 -10.556  1.00  1.50           C  
ATOM   2396  O   ALA A 155      30.664  33.845  -9.649  1.00  1.50           O  
ATOM   2397  CB  ALA A 155      27.761  32.534 -10.172  1.00  1.50           C  
ATOM   2398  H   ALA A 155      26.814  34.339 -11.717  1.00  1.50           H  
ATOM   2399  HA  ALA A 155      28.214  34.414  -9.256  1.00  1.50           H  
ATOM   2400 1HB  ALA A 155      28.286  31.960  -9.419  1.00  1.50           H  
ATOM   2401 2HB  ALA A 155      26.708  32.577  -9.926  1.00  1.50           H  
ATOM   2402 3HB  ALA A 155      27.881  32.053 -11.135  1.00  1.50           H  
ATOM   2403  N   SER A 156      30.185  33.849 -11.852  1.00  1.70           N  
ATOM   2404  CA  SER A 156      31.584  33.729 -12.283  1.00  1.70           C  
ATOM   2405  C   SER A 156      32.421  34.950 -11.889  1.00  1.70           C  
ATOM   2406  O   SER A 156      33.651  34.920 -11.977  1.00  1.70           O  
ATOM   2407  CB  SER A 156      31.715  33.505 -13.790  1.00  1.70           C  
ATOM   2408  OG  SER A 156      31.447  34.658 -14.548  1.00  1.70           O  
ATOM   2409  H   SER A 156      29.452  33.854 -12.561  1.00  1.70           H  
ATOM   2410  HA  SER A 156      32.010  32.858 -11.793  1.00  1.70           H  
ATOM   2411 1HB  SER A 156      32.716  33.147 -14.014  1.00  1.70           H  
ATOM   2412 2HB  SER A 156      31.017  32.721 -14.082  1.00  1.70           H  
ATOM   2413  HG  SER A 156      30.598  35.012 -14.245  1.00  1.70           H  
ATOM   2414  N   GLN A 157      31.764  36.033 -11.461  1.00  1.91           N  
ATOM   2415  CA  GLN A 157      32.441  37.255 -11.065  1.00  1.91           C  
ATOM   2416  C   GLN A 157      32.926  37.182  -9.613  1.00  1.91           C  
ATOM   2417  O   GLN A 157      33.590  38.106  -9.136  1.00  1.91           O  
ATOM   2418  CB  GLN A 157      31.481  38.446 -11.194  1.00  1.91           C  
ATOM   2419  CG  GLN A 157      31.025  38.740 -12.607  1.00  1.91           C  
ATOM   2420  CD  GLN A 157      29.959  39.836 -12.671  1.00  1.91           C  
ATOM   2421  OE1 GLN A 157      29.797  40.643 -11.748  1.00  1.91           O  
ATOM   2422  NE2 GLN A 157      29.232  39.869 -13.787  1.00  1.91           N  
ATOM   2423  H   GLN A 157      30.746  36.016 -11.392  1.00  1.91           H  
ATOM   2424  HA  GLN A 157      33.302  37.404 -11.714  1.00  1.91           H  
ATOM   2425 1HB  GLN A 157      30.602  38.266 -10.588  1.00  1.91           H  
ATOM   2426 2HB  GLN A 157      31.963  39.341 -10.804  1.00  1.91           H  
ATOM   2427 1HG  GLN A 157      31.882  39.049 -13.201  1.00  1.91           H  
ATOM   2428 2HG  GLN A 157      30.594  37.824 -13.018  1.00  1.91           H  
ATOM   2429 1HE2 GLN A 157      28.521  40.559 -13.906  1.00  1.91           H  
ATOM   2430 2HE2 GLN A 157      29.409  39.205 -14.516  1.00  1.91           H  
ATOM   2431  N   GLN A 158      32.595  36.097  -8.900  1.00  2.07           N  
ATOM   2432  CA  GLN A 158      32.972  35.994  -7.497  1.00  2.07           C  
ATOM   2433  C   GLN A 158      33.607  34.634  -7.087  1.00  2.07           C  
ATOM   2434  O   GLN A 158      33.025  33.574  -7.337  1.00  2.07           O  
ATOM   2435  CB  GLN A 158      31.723  36.212  -6.671  1.00  2.07           C  
ATOM   2436  CG  GLN A 158      31.917  36.166  -5.198  1.00  2.07           C  
ATOM   2437  CD  GLN A 158      30.627  36.300  -4.552  1.00  2.07           C  
ATOM   2438  OE1 GLN A 158      29.636  36.486  -5.257  1.00  2.07           O  
ATOM   2439  NE2 GLN A 158      30.553  36.185  -3.254  1.00  2.07           N  
ATOM   2440  H   GLN A 158      32.045  35.348  -9.326  1.00  2.07           H  
ATOM   2441  HA  GLN A 158      33.631  36.820  -7.286  1.00  2.07           H  
ATOM   2442 1HB  GLN A 158      31.311  37.189  -6.909  1.00  2.07           H  
ATOM   2443 2HB  GLN A 158      30.972  35.470  -6.947  1.00  2.07           H  
ATOM   2444 1HG  GLN A 158      32.339  35.219  -4.918  1.00  2.07           H  
ATOM   2445 2HG  GLN A 158      32.562  36.985  -4.881  1.00  2.07           H  
ATOM   2446 1HE2 GLN A 158      29.640  36.256  -2.818  1.00  2.07           H  
ATOM   2447 2HE2 GLN A 158      31.355  36.028  -2.662  1.00  2.07           H  
ATOM   2448  N   PRO A 159      34.776  34.638  -6.406  1.00  2.16           N  
ATOM   2449  CA  PRO A 159      35.452  33.477  -5.831  1.00  2.16           C  
ATOM   2450  C   PRO A 159      34.560  32.772  -4.819  1.00  2.16           C  
ATOM   2451  O   PRO A 159      33.726  33.398  -4.168  1.00  2.16           O  
ATOM   2452  CB  PRO A 159      36.681  34.097  -5.155  1.00  2.16           C  
ATOM   2453  CG  PRO A 159      36.934  35.370  -5.911  1.00  2.16           C  
ATOM   2454  CD  PRO A 159      35.564  35.883  -6.296  1.00  2.16           C  
ATOM   2455  HA  PRO A 159      35.745  32.789  -6.638  1.00  2.16           H  
ATOM   2456 1HB  PRO A 159      36.472  34.269  -4.090  1.00  2.16           H  
ATOM   2457 2HB  PRO A 159      37.526  33.395  -5.204  1.00  2.16           H  
ATOM   2458 1HG  PRO A 159      37.498  36.074  -5.285  1.00  2.16           H  
ATOM   2459 2HG  PRO A 159      37.563  35.163  -6.789  1.00  2.16           H  
ATOM   2460 1HD  PRO A 159      35.147  36.540  -5.530  1.00  2.16           H  
ATOM   2461 2HD  PRO A 159      35.681  36.379  -7.274  1.00  2.16           H  
ATOM   2462  N   GLY A 160      34.687  31.457  -4.695  1.00  2.15           N  
ATOM   2463  CA  GLY A 160      33.876  30.709  -3.725  1.00  2.15           C  
ATOM   2464  C   GLY A 160      32.489  30.429  -4.289  1.00  2.15           C  
ATOM   2465  O   GLY A 160      32.116  29.274  -4.520  1.00  2.15           O  
ATOM   2466  H   GLY A 160      35.367  30.964  -5.257  1.00  2.15           H  
ATOM   2467 1HA  GLY A 160      34.373  29.769  -3.480  1.00  2.15           H  
ATOM   2468 2HA  GLY A 160      33.790  31.280  -2.800  1.00  2.15           H  
ATOM   2469  N   VAL A 161      31.751  31.501  -4.557  1.00  2.03           N  
ATOM   2470  CA  VAL A 161      30.427  31.381  -5.130  1.00  2.03           C  
ATOM   2471  C   VAL A 161      30.442  30.751  -6.499  1.00  2.03           C  
ATOM   2472  O   VAL A 161      29.644  29.864  -6.748  1.00  2.03           O  
ATOM   2473  CB  VAL A 161      29.706  32.718  -5.218  1.00  2.03           C  
ATOM   2474  CG1 VAL A 161      28.450  32.569  -6.033  1.00  2.03           C  
ATOM   2475  CG2 VAL A 161      29.333  33.170  -3.836  1.00  2.03           C  
ATOM   2476  H   VAL A 161      32.154  32.413  -4.342  1.00  2.03           H  
ATOM   2477  HA  VAL A 161      29.840  30.754  -4.466  1.00  2.03           H  
ATOM   2478  HB  VAL A 161      30.349  33.451  -5.704  1.00  2.03           H  
ATOM   2479 1HG1 VAL A 161      27.975  33.540  -6.070  1.00  2.03           H  
ATOM   2480 2HG1 VAL A 161      28.699  32.245  -7.040  1.00  2.03           H  
ATOM   2481 3HG1 VAL A 161      27.782  31.846  -5.569  1.00  2.03           H  
ATOM   2482 1HG2 VAL A 161      28.798  34.123  -3.894  1.00  2.03           H  
ATOM   2483 2HG2 VAL A 161      28.685  32.431  -3.373  1.00  2.03           H  
ATOM   2484 3HG2 VAL A 161      30.236  33.289  -3.241  1.00  2.03           H  
ATOM   2485  N   SER A 162      31.346  31.148  -7.392  1.00  1.84           N  
ATOM   2486  CA  SER A 162      31.351  30.515  -8.705  1.00  1.84           C  
ATOM   2487  C   SER A 162      31.186  28.971  -8.632  1.00  1.84           C  
ATOM   2488  O   SER A 162      30.174  28.464  -9.127  1.00  1.84           O  
ATOM   2489  CB  SER A 162      32.550  30.964  -9.528  1.00  1.84           C  
ATOM   2490  OG  SER A 162      32.574  30.330 -10.788  1.00  1.84           O  
ATOM   2491  H   SER A 162      31.997  31.912  -7.195  1.00  1.84           H  
ATOM   2492  HA  SER A 162      30.482  30.893  -9.243  1.00  1.84           H  
ATOM   2493 1HB  SER A 162      32.458  32.035  -9.675  1.00  1.84           H  
ATOM   2494 2HB  SER A 162      33.478  30.835  -9.019  1.00  1.84           H  
ATOM   2495  HG  SER A 162      32.750  29.404 -10.616  1.00  1.84           H  
ATOM   2496  N   PRO A 163      32.142  28.160  -8.100  1.00  1.64           N  
ATOM   2497  CA  PRO A 163      31.971  26.721  -8.005  1.00  1.64           C  
ATOM   2498  C   PRO A 163      30.851  26.285  -7.061  1.00  1.64           C  
ATOM   2499  O   PRO A 163      30.262  25.221  -7.258  1.00  1.64           O  
ATOM   2500  CB  PRO A 163      33.330  26.255  -7.473  1.00  1.64           C  
ATOM   2501  CG  PRO A 163      33.911  27.466  -6.772  1.00  1.64           C  
ATOM   2502  CD  PRO A 163      33.425  28.648  -7.570  1.00  1.64           C  
ATOM   2503  HA  PRO A 163      31.798  26.320  -9.013  1.00  1.64           H  
ATOM   2504 1HB  PRO A 163      33.189  25.412  -6.795  1.00  1.64           H  
ATOM   2505 2HB  PRO A 163      33.957  25.899  -8.303  1.00  1.64           H  
ATOM   2506 1HG  PRO A 163      33.561  27.497  -5.729  1.00  1.64           H  
ATOM   2507 2HG  PRO A 163      35.007  27.398  -6.737  1.00  1.64           H  
ATOM   2508 1HD  PRO A 163      33.306  29.505  -6.915  1.00  1.64           H  
ATOM   2509 2HD  PRO A 163      34.135  28.827  -8.381  1.00  1.64           H  
ATOM   2510  N   ALA A 164      30.486  27.107  -6.065  1.00  1.44           N  
ATOM   2511  CA  ALA A 164      29.390  26.699  -5.194  1.00  1.44           C  
ATOM   2512  C   ALA A 164      28.103  26.680  -5.987  1.00  1.44           C  
ATOM   2513  O   ALA A 164      27.306  25.738  -5.922  1.00  1.44           O  
ATOM   2514  CB  ALA A 164      29.260  27.655  -4.032  1.00  1.44           C  
ATOM   2515  H   ALA A 164      30.968  27.986  -5.862  1.00  1.44           H  
ATOM   2516  HA  ALA A 164      29.588  25.693  -4.829  1.00  1.44           H  
ATOM   2517 1HB  ALA A 164      28.445  27.350  -3.412  1.00  1.44           H  
ATOM   2518 2HB  ALA A 164      30.186  27.667  -3.456  1.00  1.44           H  
ATOM   2519 3HB  ALA A 164      29.061  28.641  -4.413  1.00  1.44           H  
ATOM   2520  N   TYR A 165      27.943  27.740  -6.764  1.00  1.27           N  
ATOM   2521  CA  TYR A 165      26.824  27.995  -7.629  1.00  1.27           C  
ATOM   2522  C   TYR A 165      26.725  26.891  -8.652  1.00  1.27           C  
ATOM   2523  O   TYR A 165      25.661  26.297  -8.823  1.00  1.27           O  
ATOM   2524  CB  TYR A 165      26.985  29.348  -8.314  1.00  1.27           C  
ATOM   2525  CG  TYR A 165      25.881  29.660  -9.218  1.00  1.27           C  
ATOM   2526  CD1 TYR A 165      24.764  30.267  -8.723  1.00  1.27           C  
ATOM   2527  CD2 TYR A 165      25.950  29.297 -10.544  1.00  1.27           C  
ATOM   2528  CE1 TYR A 165      23.721  30.516  -9.547  1.00  1.27           C  
ATOM   2529  CE2 TYR A 165      24.892  29.540 -11.354  1.00  1.27           C  
ATOM   2530  CZ  TYR A 165      23.780  30.143 -10.852  1.00  1.27           C  
ATOM   2531  OH  TYR A 165      22.707  30.363 -11.641  1.00  1.27           O  
ATOM   2532  H   TYR A 165      28.669  28.440  -6.745  1.00  1.27           H  
ATOM   2533  HA  TYR A 165      25.910  27.998  -7.036  1.00  1.27           H  
ATOM   2534 1HB  TYR A 165      27.050  30.135  -7.562  1.00  1.27           H  
ATOM   2535 2HB  TYR A 165      27.904  29.367  -8.883  1.00  1.27           H  
ATOM   2536  HD1 TYR A 165      24.711  30.551  -7.670  1.00  1.27           H  
ATOM   2537  HD2 TYR A 165      26.839  28.803 -10.934  1.00  1.27           H  
ATOM   2538  HE1 TYR A 165      22.836  31.000  -9.164  1.00  1.27           H  
ATOM   2539  HE2 TYR A 165      24.924  29.241 -12.394  1.00  1.27           H  
ATOM   2540  HH  TYR A 165      22.876  30.002 -12.527  1.00  1.27           H  
ATOM   2541  N   ARG A 166      27.841  26.586  -9.326  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      27.803  25.545 -10.340  1.00  1.13           C  
ATOM   2543  C   ARG A 166      27.442  24.186  -9.748  1.00  1.13           C  
ATOM   2544  O   ARG A 166      26.684  23.428 -10.360  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      29.140  25.433 -11.058  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      29.525  26.593 -11.985  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      28.649  26.657 -13.212  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      29.152  27.630 -14.181  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      28.479  28.087 -15.263  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      27.251  27.681 -15.516  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      29.060  28.965 -16.065  1.00  1.13           N  
ATOM   2552  H   ARG A 166      28.703  27.106  -9.149  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      27.043  25.815 -11.073  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      29.928  25.343 -10.311  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      29.155  24.521 -11.652  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      29.415  27.532 -11.439  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      30.561  26.479 -12.301  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      28.616  25.678 -13.692  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      27.640  26.953 -12.921  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      30.087  27.986 -14.031  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      26.802  27.020 -14.900  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      26.726  28.072 -16.321  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      29.999  29.280 -15.869  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      28.571  29.321 -16.874  1.00  1.13           H  
ATOM   2565  N   ARG A 167      27.939  23.865  -8.548  1.00  1.02           N  
ATOM   2566  CA  ARG A 167      27.559  22.596  -7.934  1.00  1.02           C  
ATOM   2567  C   ARG A 167      26.071  22.570  -7.599  1.00  1.02           C  
ATOM   2568  O   ARG A 167      25.387  21.564  -7.824  1.00  1.02           O  
ATOM   2569  CB  ARG A 167      28.366  22.315  -6.670  1.00  1.02           C  
ATOM   2570  CG  ARG A 167      29.828  21.915  -6.893  1.00  1.02           C  
ATOM   2571  CD  ARG A 167      30.448  21.366  -5.645  1.00  1.02           C  
ATOM   2572  NE  ARG A 167      30.562  22.364  -4.581  1.00  1.02           N  
ATOM   2573  CZ  ARG A 167      31.621  23.182  -4.410  1.00  1.02           C  
ATOM   2574  NH1 ARG A 167      32.647  23.107  -5.228  1.00  1.02           N  
ATOM   2575  NH2 ARG A 167      31.640  24.053  -3.417  1.00  1.02           N  
ATOM   2576  H   ARG A 167      28.590  24.485  -8.063  1.00  1.02           H  
ATOM   2577  HA  ARG A 167      27.765  21.799  -8.647  1.00  1.02           H  
ATOM   2578 1HB  ARG A 167      28.370  23.216  -6.050  1.00  1.02           H  
ATOM   2579 2HB  ARG A 167      27.882  21.528  -6.095  1.00  1.02           H  
ATOM   2580 1HG  ARG A 167      29.875  21.147  -7.663  1.00  1.02           H  
ATOM   2581 2HG  ARG A 167      30.403  22.775  -7.212  1.00  1.02           H  
ATOM   2582 1HD  ARG A 167      29.840  20.543  -5.274  1.00  1.02           H  
ATOM   2583 2HD  ARG A 167      31.448  21.000  -5.874  1.00  1.02           H  
ATOM   2584  HE  ARG A 167      29.795  22.448  -3.929  1.00  1.02           H  
ATOM   2585 1HH1 ARG A 167      32.638  22.442  -5.988  1.00  1.02           H  
ATOM   2586 2HH1 ARG A 167      33.446  23.706  -5.087  1.00  1.02           H  
ATOM   2587 1HH2 ARG A 167      30.851  24.119  -2.764  1.00  1.02           H  
ATOM   2588 2HH2 ARG A 167      32.434  24.660  -3.295  1.00  1.02           H  
ATOM   2589  N   ASN A 168      25.549  23.696  -7.105  1.00  0.93           N  
ATOM   2590  CA  ASN A 168      24.141  23.795  -6.749  1.00  0.93           C  
ATOM   2591  C   ASN A 168      23.231  23.687  -7.970  1.00  0.93           C  
ATOM   2592  O   ASN A 168      22.228  22.962  -7.954  1.00  0.93           O  
ATOM   2593  CB  ASN A 168      23.896  25.117  -6.062  1.00  0.93           C  
ATOM   2594  CG  ASN A 168      24.411  25.208  -4.655  1.00  0.93           C  
ATOM   2595  OD1 ASN A 168      24.676  24.211  -3.969  1.00  0.93           O  
ATOM   2596  ND2 ASN A 168      24.550  26.431  -4.203  1.00  0.93           N  
ATOM   2597  H   ASN A 168      26.155  24.499  -6.931  1.00  0.93           H  
ATOM   2598  HA  ASN A 168      23.893  22.976  -6.074  1.00  0.93           H  
ATOM   2599 1HB  ASN A 168      24.379  25.900  -6.640  1.00  0.93           H  
ATOM   2600 2HB  ASN A 168      22.854  25.334  -6.075  1.00  0.93           H  
ATOM   2601 1HD2 ASN A 168      24.873  26.598  -3.274  1.00  0.93           H  
ATOM   2602 2HD2 ASN A 168      24.324  27.206  -4.792  1.00  0.93           H  
ATOM   2603  N   VAL A 169      23.611  24.367  -9.055  1.00  0.87           N  
ATOM   2604  CA  VAL A 169      22.829  24.336 -10.279  1.00  0.87           C  
ATOM   2605  C   VAL A 169      22.895  22.970 -10.922  1.00  0.87           C  
ATOM   2606  O   VAL A 169      21.872  22.451 -11.360  1.00  0.87           O  
ATOM   2607  CB  VAL A 169      23.292  25.392 -11.293  1.00  0.87           C  
ATOM   2608  CG1 VAL A 169      22.576  25.194 -12.592  1.00  0.87           C  
ATOM   2609  CG2 VAL A 169      22.953  26.725 -10.817  1.00  0.87           C  
ATOM   2610  H   VAL A 169      24.448  24.945  -9.013  1.00  0.87           H  
ATOM   2611  HA  VAL A 169      21.791  24.548 -10.023  1.00  0.87           H  
ATOM   2612  HB  VAL A 169      24.369  25.295 -11.458  1.00  0.87           H  
ATOM   2613 1HG1 VAL A 169      22.907  25.943 -13.315  1.00  0.87           H  
ATOM   2614 2HG1 VAL A 169      22.801  24.209 -12.952  1.00  0.87           H  
ATOM   2615 3HG1 VAL A 169      21.503  25.287 -12.443  1.00  0.87           H  
ATOM   2616 1HG2 VAL A 169      23.257  27.433 -11.560  1.00  0.87           H  
ATOM   2617 2HG2 VAL A 169      21.888  26.774 -10.692  1.00  0.87           H  
ATOM   2618 3HG2 VAL A 169      23.453  26.928  -9.873  1.00  0.87           H  
ATOM   2619  N   GLY A 170      24.092  22.388 -10.989  1.00  0.82           N  
ATOM   2620  CA  GLY A 170      24.290  21.072 -11.574  1.00  0.82           C  
ATOM   2621  C   GLY A 170      23.445  20.024 -10.870  1.00  0.82           C  
ATOM   2622  O   GLY A 170      22.655  19.315 -11.501  1.00  0.82           O  
ATOM   2623  H   GLY A 170      24.912  22.868 -10.623  1.00  0.82           H  
ATOM   2624 1HA  GLY A 170      24.042  21.095 -12.626  1.00  0.82           H  
ATOM   2625 2HA  GLY A 170      25.345  20.808 -11.496  1.00  0.82           H  
ATOM   2626  N   PHE A 171      23.586  19.938  -9.549  1.00  0.79           N  
ATOM   2627  CA  PHE A 171      22.852  18.965  -8.757  1.00  0.79           C  
ATOM   2628  C   PHE A 171      21.351  19.113  -8.973  1.00  0.79           C  
ATOM   2629  O   PHE A 171      20.665  18.135  -9.304  1.00  0.79           O  
ATOM   2630  CB  PHE A 171      23.210  19.158  -7.282  1.00  0.79           C  
ATOM   2631  CG  PHE A 171      22.522  18.270  -6.301  1.00  0.79           C  
ATOM   2632  CD1 PHE A 171      22.934  16.950  -6.123  1.00  0.79           C  
ATOM   2633  CD2 PHE A 171      21.496  18.748  -5.526  1.00  0.79           C  
ATOM   2634  CE1 PHE A 171      22.321  16.140  -5.188  1.00  0.79           C  
ATOM   2635  CE2 PHE A 171      20.903  17.942  -4.610  1.00  0.79           C  
ATOM   2636  CZ  PHE A 171      21.311  16.642  -4.434  1.00  0.79           C  
ATOM   2637  H   PHE A 171      24.238  20.560  -9.066  1.00  0.79           H  
ATOM   2638  HA  PHE A 171      23.150  17.964  -9.070  1.00  0.79           H  
ATOM   2639 1HB  PHE A 171      24.283  19.022  -7.163  1.00  0.79           H  
ATOM   2640 2HB  PHE A 171      22.996  20.194  -7.004  1.00  0.79           H  
ATOM   2641  HD1 PHE A 171      23.753  16.563  -6.729  1.00  0.79           H  
ATOM   2642  HD2 PHE A 171      21.164  19.780  -5.648  1.00  0.79           H  
ATOM   2643  HE1 PHE A 171      22.646  15.110  -5.051  1.00  0.79           H  
ATOM   2644  HE2 PHE A 171      20.109  18.329  -4.022  1.00  0.79           H  
ATOM   2645  HZ  PHE A 171      20.827  16.018  -3.698  1.00  0.79           H  
ATOM   2646  N   LEU A 172      20.836  20.335  -8.810  1.00  0.76           N  
ATOM   2647  CA  LEU A 172      19.416  20.545  -8.991  1.00  0.76           C  
ATOM   2648  C   LEU A 172      18.957  20.323 -10.425  1.00  0.76           C  
ATOM   2649  O   LEU A 172      17.894  19.751 -10.630  1.00  0.76           O  
ATOM   2650  CB  LEU A 172      19.015  21.925  -8.505  1.00  0.76           C  
ATOM   2651  CG  LEU A 172      19.076  22.117  -6.973  1.00  0.76           C  
ATOM   2652  CD1 LEU A 172      18.773  23.551  -6.639  1.00  0.76           C  
ATOM   2653  CD2 LEU A 172      18.077  21.172  -6.305  1.00  0.76           C  
ATOM   2654  H   LEU A 172      21.425  21.132  -8.555  1.00  0.76           H  
ATOM   2655  HA  LEU A 172      18.896  19.822  -8.367  1.00  0.76           H  
ATOM   2656 1HB  LEU A 172      19.672  22.665  -8.970  1.00  0.76           H  
ATOM   2657 2HB  LEU A 172      18.015  22.107  -8.819  1.00  0.76           H  
ATOM   2658  HG  LEU A 172      20.080  21.893  -6.613  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 172      18.802  23.689  -5.582  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 172      19.511  24.183  -7.118  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 172      17.806  23.804  -6.981  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 172      18.115  21.302  -5.220  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 172      17.075  21.395  -6.659  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 172      18.328  20.145  -6.554  1.00  0.76           H  
ATOM   2665  N   THR A 173      19.770  20.697 -11.420  1.00  0.75           N  
ATOM   2666  CA  THR A 173      19.396  20.503 -12.817  1.00  0.75           C  
ATOM   2667  C   THR A 173      19.170  19.052 -13.118  1.00  0.75           C  
ATOM   2668  O   THR A 173      18.185  18.701 -13.763  1.00  0.75           O  
ATOM   2669  CB  THR A 173      20.463  21.028 -13.789  1.00  0.75           C  
ATOM   2670  OG1 THR A 173      20.582  22.434 -13.644  1.00  0.75           O  
ATOM   2671  CG2 THR A 173      20.109  20.653 -15.223  1.00  0.75           C  
ATOM   2672  H   THR A 173      20.650  21.156 -11.218  1.00  0.75           H  
ATOM   2673  HA  THR A 173      18.467  21.039 -13.002  1.00  0.75           H  
ATOM   2674  HB  THR A 173      21.424  20.579 -13.536  1.00  0.75           H  
ATOM   2675  HG1 THR A 173      20.901  22.614 -12.731  1.00  0.75           H  
ATOM   2676 1HG2 THR A 173      20.882  21.024 -15.896  1.00  0.75           H  
ATOM   2677 2HG2 THR A 173      20.045  19.569 -15.305  1.00  0.75           H  
ATOM   2678 3HG2 THR A 173      19.160  21.083 -15.491  1.00  0.75           H  
ATOM   2679  N   VAL A 174      20.064  18.189 -12.655  1.00  0.74           N  
ATOM   2680  CA  VAL A 174      19.886  16.776 -12.916  1.00  0.74           C  
ATOM   2681  C   VAL A 174      18.621  16.271 -12.251  1.00  0.74           C  
ATOM   2682  O   VAL A 174      17.796  15.601 -12.875  1.00  0.74           O  
ATOM   2683  CB  VAL A 174      21.084  15.976 -12.398  1.00  0.74           C  
ATOM   2684  CG1 VAL A 174      20.782  14.481 -12.496  1.00  0.74           C  
ATOM   2685  CG2 VAL A 174      22.313  16.338 -13.211  1.00  0.74           C  
ATOM   2686  H   VAL A 174      20.878  18.528 -12.131  1.00  0.74           H  
ATOM   2687  HA  VAL A 174      19.802  16.631 -13.994  1.00  0.74           H  
ATOM   2688  HB  VAL A 174      21.256  16.222 -11.344  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 174      21.631  13.913 -12.118  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 174      19.898  14.251 -11.900  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 174      20.600  14.214 -13.536  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 174      23.172  15.780 -12.841  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 174      22.141  16.092 -14.258  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 174      22.506  17.404 -13.117  1.00  0.74           H  
ATOM   2695  N   LEU A 175      18.419  16.625 -10.991  1.00  0.73           N  
ATOM   2696  CA  LEU A 175      17.239  16.124 -10.320  1.00  0.73           C  
ATOM   2697  C   LEU A 175      15.969  16.626 -10.989  1.00  0.73           C  
ATOM   2698  O   LEU A 175      15.026  15.858 -11.199  1.00  0.73           O  
ATOM   2699  CB  LEU A 175      17.283  16.588  -8.878  1.00  0.73           C  
ATOM   2700  CG  LEU A 175      18.376  15.968  -8.070  1.00  0.73           C  
ATOM   2701  CD1 LEU A 175      18.445  16.638  -6.777  1.00  0.73           C  
ATOM   2702  CD2 LEU A 175      18.102  14.518  -7.891  1.00  0.73           C  
ATOM   2703  H   LEU A 175      19.097  17.208 -10.491  1.00  0.73           H  
ATOM   2704  HA  LEU A 175      17.251  15.037 -10.358  1.00  0.73           H  
ATOM   2705 1HB  LEU A 175      17.429  17.670  -8.865  1.00  0.73           H  
ATOM   2706 2HB  LEU A 175      16.330  16.360  -8.398  1.00  0.73           H  
ATOM   2707  HG  LEU A 175      19.329  16.102  -8.580  1.00  0.73           H  
ATOM   2708 1HD1 LEU A 175      19.229  16.196  -6.202  1.00  0.73           H  
ATOM   2709 2HD1 LEU A 175      18.647  17.696  -6.921  1.00  0.73           H  
ATOM   2710 3HD1 LEU A 175      17.502  16.503  -6.282  1.00  0.73           H  
ATOM   2711 1HD2 LEU A 175      18.900  14.086  -7.308  1.00  0.73           H  
ATOM   2712 2HD2 LEU A 175      17.153  14.395  -7.370  1.00  0.73           H  
ATOM   2713 3HD2 LEU A 175      18.054  14.032  -8.864  1.00  0.73           H  
ATOM   2714  N   TRP A 176      15.976  17.906 -11.363  1.00  0.73           N  
ATOM   2715  CA  TRP A 176      14.849  18.571 -11.990  1.00  0.73           C  
ATOM   2716  C   TRP A 176      14.560  18.007 -13.371  1.00  0.73           C  
ATOM   2717  O   TRP A 176      13.404  17.844 -13.748  1.00  0.73           O  
ATOM   2718  CB  TRP A 176      15.065  20.061 -12.049  1.00  0.73           C  
ATOM   2719  CG  TRP A 176      14.929  20.743 -10.734  1.00  0.73           C  
ATOM   2720  CD1 TRP A 176      14.257  20.282  -9.643  1.00  0.73           C  
ATOM   2721  CD2 TRP A 176      15.463  22.027 -10.361  1.00  0.73           C  
ATOM   2722  NE1 TRP A 176      14.334  21.189  -8.624  1.00  0.73           N  
ATOM   2723  CE2 TRP A 176      15.062  22.264  -9.043  1.00  0.73           C  
ATOM   2724  CE3 TRP A 176      16.235  22.985 -11.027  1.00  0.73           C  
ATOM   2725  CZ2 TRP A 176      15.398  23.414  -8.381  1.00  0.73           C  
ATOM   2726  CZ3 TRP A 176      16.574  24.135 -10.350  1.00  0.73           C  
ATOM   2727  CH2 TRP A 176      16.161  24.342  -9.057  1.00  0.73           C  
ATOM   2728  H   TRP A 176      16.798  18.464 -11.172  1.00  0.73           H  
ATOM   2729  HA  TRP A 176      13.984  18.439 -11.366  1.00  0.73           H  
ATOM   2730 1HB  TRP A 176      16.040  20.286 -12.477  1.00  0.73           H  
ATOM   2731 2HB  TRP A 176      14.306  20.460 -12.677  1.00  0.73           H  
ATOM   2732  HD1 TRP A 176      13.733  19.336  -9.593  1.00  0.73           H  
ATOM   2733  HE1 TRP A 176      13.915  21.080  -7.713  1.00  0.73           H  
ATOM   2734  HE3 TRP A 176      16.564  22.822 -12.053  1.00  0.73           H  
ATOM   2735  HZ2 TRP A 176      15.087  23.599  -7.365  1.00  0.73           H  
ATOM   2736  HZ3 TRP A 176      17.178  24.869 -10.864  1.00  0.73           H  
ATOM   2737  HH2 TRP A 176      16.445  25.255  -8.543  1.00  0.73           H  
ATOM   2738  N   LEU A 177      15.616  17.693 -14.119  1.00  0.74           N  
ATOM   2739  CA  LEU A 177      15.511  17.113 -15.448  1.00  0.74           C  
ATOM   2740  C   LEU A 177      14.851  15.738 -15.370  1.00  0.74           C  
ATOM   2741  O   LEU A 177      14.079  15.357 -16.249  1.00  0.74           O  
ATOM   2742  CB  LEU A 177      16.896  17.027 -16.095  1.00  0.74           C  
ATOM   2743  CG  LEU A 177      16.943  16.548 -17.534  1.00  0.74           C  
ATOM   2744  CD1 LEU A 177      16.122  17.496 -18.406  1.00  0.74           C  
ATOM   2745  CD2 LEU A 177      18.396  16.511 -17.990  1.00  0.74           C  
ATOM   2746  H   LEU A 177      16.549  17.878 -13.762  1.00  0.74           H  
ATOM   2747  HA  LEU A 177      14.879  17.754 -16.056  1.00  0.74           H  
ATOM   2748 1HB  LEU A 177      17.348  18.016 -16.065  1.00  0.74           H  
ATOM   2749 2HB  LEU A 177      17.512  16.355 -15.493  1.00  0.74           H  
ATOM   2750  HG  LEU A 177      16.510  15.551 -17.604  1.00  0.74           H  
ATOM   2751 1HD1 LEU A 177      16.150  17.154 -19.441  1.00  0.74           H  
ATOM   2752 2HD1 LEU A 177      15.087  17.509 -18.056  1.00  0.74           H  
ATOM   2753 3HD1 LEU A 177      16.542  18.498 -18.345  1.00  0.74           H  
ATOM   2754 1HD2 LEU A 177      18.446  16.166 -19.024  1.00  0.74           H  
ATOM   2755 2HD2 LEU A 177      18.826  17.511 -17.918  1.00  0.74           H  
ATOM   2756 3HD2 LEU A 177      18.957  15.828 -17.351  1.00  0.74           H  
ATOM   2757  N   ILE A 178      15.160  14.977 -14.322  1.00  0.74           N  
ATOM   2758  CA  ILE A 178      14.553  13.666 -14.149  1.00  0.74           C  
ATOM   2759  C   ILE A 178      13.035  13.760 -13.904  1.00  0.74           C  
ATOM   2760  O   ILE A 178      12.272  12.993 -14.488  1.00  0.74           O  
ATOM   2761  CB  ILE A 178      15.216  12.891 -13.013  1.00  0.74           C  
ATOM   2762  CG1 ILE A 178      16.663  12.545 -13.377  1.00  0.74           C  
ATOM   2763  CG2 ILE A 178      14.428  11.640 -12.787  1.00  0.74           C  
ATOM   2764  CD1 ILE A 178      17.478  12.056 -12.199  1.00  0.74           C  
ATOM   2765  H   ILE A 178      15.846  15.312 -13.641  1.00  0.74           H  
ATOM   2766  HA  ILE A 178      14.708  13.101 -15.067  1.00  0.74           H  
ATOM   2767  HB  ILE A 178      15.229  13.496 -12.108  1.00  0.74           H  
ATOM   2768 1HG1 ILE A 178      16.657  11.769 -14.139  1.00  0.74           H  
ATOM   2769 2HG1 ILE A 178      17.143  13.427 -13.791  1.00  0.74           H  
ATOM   2770 1HG2 ILE A 178      14.866  11.063 -11.980  1.00  0.74           H  
ATOM   2771 2HG2 ILE A 178      13.430  11.927 -12.533  1.00  0.74           H  
ATOM   2772 3HG2 ILE A 178      14.419  11.041 -13.697  1.00  0.74           H  
ATOM   2773 1HD1 ILE A 178      18.492  11.831 -12.527  1.00  0.74           H  
ATOM   2774 2HD1 ILE A 178      17.509  12.836 -11.437  1.00  0.74           H  
ATOM   2775 3HD1 ILE A 178      17.021  11.161 -11.786  1.00  0.74           H  
ATOM   2776  N   TYR A 179      12.576  14.679 -13.042  1.00  0.75           N  
ATOM   2777  CA  TYR A 179      11.116  14.844 -12.812  1.00  0.75           C  
ATOM   2778  C   TYR A 179      10.208  14.552 -14.045  1.00  0.75           C  
ATOM   2779  O   TYR A 179       9.365  13.667 -13.934  1.00  0.75           O  
ATOM   2780  CB  TYR A 179      10.770  16.200 -12.186  1.00  0.75           C  
ATOM   2781  CG  TYR A 179      11.029  16.286 -10.686  1.00  0.75           C  
ATOM   2782  CD1 TYR A 179      12.257  16.584 -10.322  1.00  0.75           C  
ATOM   2783  CD2 TYR A 179      10.046  16.121  -9.714  1.00  0.75           C  
ATOM   2784  CE1 TYR A 179      12.631  16.739  -9.015  1.00  0.75           C  
ATOM   2785  CE2 TYR A 179      10.402  16.267  -8.368  1.00  0.75           C  
ATOM   2786  CZ  TYR A 179      11.700  16.585  -8.030  1.00  0.75           C  
ATOM   2787  OH  TYR A 179      12.083  16.768  -6.719  1.00  0.75           O  
ATOM   2788  H   TYR A 179      13.255  15.270 -12.549  1.00  0.75           H  
ATOM   2789  HA  TYR A 179      10.842  14.105 -12.063  1.00  0.75           H  
ATOM   2790 1HB  TYR A 179      11.356  16.980 -12.645  1.00  0.75           H  
ATOM   2791 2HB  TYR A 179       9.736  16.424 -12.364  1.00  0.75           H  
ATOM   2792  HD1 TYR A 179      12.945  16.696 -11.103  1.00  0.75           H  
ATOM   2793  HD2 TYR A 179       9.019  15.892  -9.991  1.00  0.75           H  
ATOM   2794  HE1 TYR A 179      13.664  16.988  -8.768  1.00  0.75           H  
ATOM   2795  HE2 TYR A 179       9.669  16.148  -7.583  1.00  0.75           H  
ATOM   2796  HH  TYR A 179      11.352  16.518  -6.106  1.00  0.75           H  
ATOM   2797  N   PRO A 180      10.279  15.286 -15.203  1.00  0.76           N  
ATOM   2798  CA  PRO A 180       9.456  15.081 -16.401  1.00  0.76           C  
ATOM   2799  C   PRO A 180       9.622  13.702 -17.006  1.00  0.76           C  
ATOM   2800  O   PRO A 180       8.725  13.217 -17.696  1.00  0.76           O  
ATOM   2801  CB  PRO A 180       9.920  16.193 -17.349  1.00  0.76           C  
ATOM   2802  CG  PRO A 180      11.262  16.589 -16.854  1.00  0.76           C  
ATOM   2803  CD  PRO A 180      11.187  16.422 -15.347  1.00  0.76           C  
ATOM   2804  HA  PRO A 180       8.407  15.254 -16.184  1.00  0.76           H  
ATOM   2805 1HB  PRO A 180       9.954  15.812 -18.379  1.00  0.76           H  
ATOM   2806 2HB  PRO A 180       9.200  17.024 -17.339  1.00  0.76           H  
ATOM   2807 1HG  PRO A 180      12.017  15.949 -17.319  1.00  0.76           H  
ATOM   2808 2HG  PRO A 180      11.500  17.621 -17.151  1.00  0.76           H  
ATOM   2809 1HD  PRO A 180      12.151  16.215 -14.987  1.00  0.76           H  
ATOM   2810 2HD  PRO A 180      10.764  17.321 -14.890  1.00  0.76           H  
ATOM   2811  N   VAL A 181      10.734  13.031 -16.730  1.00  0.78           N  
ATOM   2812  CA  VAL A 181      10.901  11.696 -17.254  1.00  0.78           C  
ATOM   2813  C   VAL A 181       9.998  10.801 -16.438  1.00  0.78           C  
ATOM   2814  O   VAL A 181       9.247   9.994 -16.981  1.00  0.78           O  
ATOM   2815  CB  VAL A 181      12.345  11.206 -17.104  1.00  0.78           C  
ATOM   2816  CG1 VAL A 181      12.434   9.762 -17.553  1.00  0.78           C  
ATOM   2817  CG2 VAL A 181      13.273  12.126 -17.870  1.00  0.78           C  
ATOM   2818  H   VAL A 181      11.461  13.412 -16.132  1.00  0.78           H  
ATOM   2819  HA  VAL A 181      10.600  11.670 -18.301  1.00  0.78           H  
ATOM   2820  HB  VAL A 181      12.622  11.216 -16.059  1.00  0.78           H  
ATOM   2821 1HG1 VAL A 181      13.454   9.404 -17.423  1.00  0.78           H  
ATOM   2822 2HG1 VAL A 181      11.754   9.155 -16.951  1.00  0.78           H  
ATOM   2823 3HG1 VAL A 181      12.152   9.691 -18.602  1.00  0.78           H  
ATOM   2824 1HG2 VAL A 181      14.302  11.790 -17.750  1.00  0.78           H  
ATOM   2825 2HG2 VAL A 181      13.007  12.119 -18.925  1.00  0.78           H  
ATOM   2826 3HG2 VAL A 181      13.174  13.143 -17.474  1.00  0.78           H  
ATOM   2827  N   VAL A 182      10.046  11.005 -15.122  1.00  0.79           N  
ATOM   2828  CA  VAL A 182       9.281  10.211 -14.175  1.00  0.79           C  
ATOM   2829  C   VAL A 182       7.792  10.467 -14.386  1.00  0.79           C  
ATOM   2830  O   VAL A 182       6.990   9.531 -14.399  1.00  0.79           O  
ATOM   2831  CB  VAL A 182       9.686  10.550 -12.743  1.00  0.79           C  
ATOM   2832  CG1 VAL A 182       8.810   9.796 -11.738  1.00  0.79           C  
ATOM   2833  CG2 VAL A 182      11.109  10.246 -12.594  1.00  0.79           C  
ATOM   2834  H   VAL A 182      10.677  11.732 -14.780  1.00  0.79           H  
ATOM   2835  HA  VAL A 182       9.503   9.163 -14.340  1.00  0.79           H  
ATOM   2836  HB  VAL A 182       9.531  11.608 -12.573  1.00  0.79           H  
ATOM   2837 1HG1 VAL A 182       9.102  10.064 -10.719  1.00  0.79           H  
ATOM   2838 2HG1 VAL A 182       7.773  10.058 -11.902  1.00  0.79           H  
ATOM   2839 3HG1 VAL A 182       8.933   8.723 -11.876  1.00  0.79           H  
ATOM   2840 1HG2 VAL A 182      11.429  10.518 -11.601  1.00  0.79           H  
ATOM   2841 2HG2 VAL A 182      11.277   9.186 -12.766  1.00  0.79           H  
ATOM   2842 3HG2 VAL A 182      11.652  10.820 -13.328  1.00  0.79           H  
ATOM   2843  N   PHE A 183       7.410  11.734 -14.585  1.00  0.81           N  
ATOM   2844  CA  PHE A 183       6.002  12.016 -14.826  1.00  0.81           C  
ATOM   2845  C   PHE A 183       5.559  11.331 -16.112  1.00  0.81           C  
ATOM   2846  O   PHE A 183       4.479  10.748 -16.170  1.00  0.81           O  
ATOM   2847  CB  PHE A 183       5.735  13.514 -15.017  1.00  0.81           C  
ATOM   2848  CG  PHE A 183       5.783  14.387 -13.794  1.00  0.81           C  
ATOM   2849  CD1 PHE A 183       6.742  15.361 -13.692  1.00  0.81           C  
ATOM   2850  CD2 PHE A 183       4.874  14.270 -12.764  1.00  0.81           C  
ATOM   2851  CE1 PHE A 183       6.831  16.184 -12.645  1.00  0.81           C  
ATOM   2852  CE2 PHE A 183       4.972  15.117 -11.679  1.00  0.81           C  
ATOM   2853  CZ  PHE A 183       5.974  16.077 -11.651  1.00  0.81           C  
ATOM   2854  H   PHE A 183       8.100  12.483 -14.550  1.00  0.81           H  
ATOM   2855  HA  PHE A 183       5.411  11.633 -13.993  1.00  0.81           H  
ATOM   2856 1HB  PHE A 183       6.454  13.902 -15.734  1.00  0.81           H  
ATOM   2857 2HB  PHE A 183       4.751  13.631 -15.468  1.00  0.81           H  
ATOM   2858  HD1 PHE A 183       7.429  15.474 -14.458  1.00  0.81           H  
ATOM   2859  HD2 PHE A 183       4.083  13.512 -12.809  1.00  0.81           H  
ATOM   2860  HE1 PHE A 183       7.600  16.946 -12.611  1.00  0.81           H  
ATOM   2861  HE2 PHE A 183       4.258  15.032 -10.856  1.00  0.81           H  
ATOM   2862  HZ  PHE A 183       6.082  16.753 -10.850  1.00  0.81           H  
ATOM   2863  N   ALA A 184       6.415  11.354 -17.142  1.00  0.83           N  
ATOM   2864  CA  ALA A 184       6.085  10.731 -18.412  1.00  0.83           C  
ATOM   2865  C   ALA A 184       5.860   9.229 -18.301  1.00  0.83           C  
ATOM   2866  O   ALA A 184       5.022   8.684 -19.014  1.00  0.83           O  
ATOM   2867  CB  ALA A 184       7.171  10.988 -19.437  1.00  0.83           C  
ATOM   2868  H   ALA A 184       7.304  11.848 -17.075  1.00  0.83           H  
ATOM   2869  HA  ALA A 184       5.166  11.188 -18.755  1.00  0.83           H  
ATOM   2870 1HB  ALA A 184       6.878  10.551 -20.390  1.00  0.83           H  
ATOM   2871 2HB  ALA A 184       7.312  12.061 -19.553  1.00  0.83           H  
ATOM   2872 3HB  ALA A 184       8.099  10.538 -19.105  1.00  0.83           H  
ATOM   2873  N   VAL A 185       6.597   8.547 -17.430  1.00  0.85           N  
ATOM   2874  CA  VAL A 185       6.453   7.098 -17.341  1.00  0.85           C  
ATOM   2875  C   VAL A 185       5.513   6.600 -16.235  1.00  0.85           C  
ATOM   2876  O   VAL A 185       4.998   5.479 -16.320  1.00  0.85           O  
ATOM   2877  CB  VAL A 185       7.842   6.473 -17.162  1.00  0.85           C  
ATOM   2878  CG1 VAL A 185       8.719   6.826 -18.341  1.00  0.85           C  
ATOM   2879  CG2 VAL A 185       8.445   6.970 -15.894  1.00  0.85           C  
ATOM   2880  H   VAL A 185       7.304   9.038 -16.878  1.00  0.85           H  
ATOM   2881  HA  VAL A 185       6.061   6.748 -18.294  1.00  0.85           H  
ATOM   2882  HB  VAL A 185       7.756   5.416 -17.123  1.00  0.85           H  
ATOM   2883 1HG1 VAL A 185       9.703   6.375 -18.212  1.00  0.85           H  
ATOM   2884 2HG1 VAL A 185       8.265   6.451 -19.257  1.00  0.85           H  
ATOM   2885 3HG1 VAL A 185       8.825   7.909 -18.404  1.00  0.85           H  
ATOM   2886 1HG2 VAL A 185       9.433   6.543 -15.759  1.00  0.85           H  
ATOM   2887 2HG2 VAL A 185       8.514   8.018 -15.965  1.00  0.85           H  
ATOM   2888 3HG2 VAL A 185       7.821   6.711 -15.045  1.00  0.85           H  
ATOM   2889  N   GLY A 186       5.205   7.430 -15.245  1.00  0.88           N  
ATOM   2890  CA  GLY A 186       4.313   6.987 -14.181  1.00  0.88           C  
ATOM   2891  C   GLY A 186       2.844   7.059 -14.622  1.00  0.88           C  
ATOM   2892  O   GLY A 186       2.555   7.312 -15.798  1.00  0.88           O  
ATOM   2893  H   GLY A 186       5.647   8.350 -15.184  1.00  0.88           H  
ATOM   2894 1HA  GLY A 186       4.571   5.966 -13.905  1.00  0.88           H  
ATOM   2895 2HA  GLY A 186       4.479   7.612 -13.304  1.00  0.88           H  
ATOM   2896  N   PRO A 187       1.886   6.836 -13.697  1.00  0.93           N  
ATOM   2897  CA  PRO A 187       0.433   6.853 -13.880  1.00  0.93           C  
ATOM   2898  C   PRO A 187      -0.122   8.161 -14.432  1.00  0.93           C  
ATOM   2899  O   PRO A 187      -1.218   8.205 -14.983  1.00  0.93           O  
ATOM   2900  CB  PRO A 187      -0.083   6.625 -12.461  1.00  0.93           C  
ATOM   2901  CG  PRO A 187       1.022   5.904 -11.760  1.00  0.93           C  
ATOM   2902  CD  PRO A 187       2.291   6.479 -12.327  1.00  0.93           C  
ATOM   2903  HA  PRO A 187       0.161   6.019 -14.537  1.00  0.93           H  
ATOM   2904 1HB  PRO A 187      -0.315   7.595 -11.991  1.00  0.93           H  
ATOM   2905 2HB  PRO A 187      -1.017   6.062 -12.482  1.00  0.93           H  
ATOM   2906 1HG  PRO A 187       0.936   6.080 -10.677  1.00  0.93           H  
ATOM   2907 2HG  PRO A 187       0.939   4.818 -11.917  1.00  0.93           H  
ATOM   2908 1HD  PRO A 187       2.599   7.363 -11.758  1.00  0.93           H  
ATOM   2909 2HD  PRO A 187       3.049   5.688 -12.316  1.00  0.93           H  
ATOM   2910  N   GLU A 188       0.632   9.251 -14.266  1.00  0.99           N  
ATOM   2911  CA  GLU A 188       0.205  10.556 -14.762  1.00  0.99           C  
ATOM   2912  C   GLU A 188       0.569  10.695 -16.247  1.00  0.99           C  
ATOM   2913  O   GLU A 188       0.174  11.652 -16.916  1.00  0.99           O  
ATOM   2914  CB  GLU A 188       0.864  11.685 -13.943  1.00  0.99           C  
ATOM   2915  CG  GLU A 188       0.442  11.720 -12.447  1.00  0.99           C  
ATOM   2916  CD  GLU A 188       1.045  12.879 -11.622  1.00  0.99           C  
ATOM   2917  OE1 GLU A 188       1.527  13.826 -12.203  1.00  0.99           O  
ATOM   2918  OE2 GLU A 188       1.020  12.787 -10.415  1.00  0.99           O  
ATOM   2919  H   GLU A 188       1.518   9.188 -13.792  1.00  0.99           H  
ATOM   2920  HA  GLU A 188      -0.877  10.632 -14.664  1.00  0.99           H  
ATOM   2921 1HB  GLU A 188       1.951  11.582 -13.992  1.00  0.99           H  
ATOM   2922 2HB  GLU A 188       0.607  12.649 -14.383  1.00  0.99           H  
ATOM   2923 1HG  GLU A 188      -0.646  11.794 -12.400  1.00  0.99           H  
ATOM   2924 2HG  GLU A 188       0.727  10.773 -11.988  1.00  0.99           H  
ATOM   2925  N   GLY A 189       1.340   9.726 -16.739  1.00  1.05           N  
ATOM   2926  CA  GLY A 189       1.881   9.677 -18.083  1.00  1.05           C  
ATOM   2927  C   GLY A 189       1.469   8.404 -18.827  1.00  1.05           C  
ATOM   2928  O   GLY A 189       0.282   8.142 -19.034  1.00  1.05           O  
ATOM   2929  H   GLY A 189       1.601   8.950 -16.143  1.00  1.05           H  
ATOM   2930 1HA  GLY A 189       1.549  10.553 -18.636  1.00  1.05           H  
ATOM   2931 2HA  GLY A 189       2.963   9.726 -18.022  1.00  1.05           H  
ATOM   2932  N   PHE A 190       2.470   7.635 -19.267  1.00  1.12           N  
ATOM   2933  CA  PHE A 190       2.275   6.436 -20.077  1.00  1.12           C  
ATOM   2934  C   PHE A 190       2.112   5.119 -19.299  1.00  1.12           C  
ATOM   2935  O   PHE A 190       1.982   4.067 -19.926  1.00  1.12           O  
ATOM   2936  CB  PHE A 190       3.471   6.228 -21.022  1.00  1.12           C  
ATOM   2937  CG  PHE A 190       3.665   7.267 -22.121  1.00  1.12           C  
ATOM   2938  CD1 PHE A 190       4.756   8.137 -22.096  1.00  1.12           C  
ATOM   2939  CD2 PHE A 190       2.764   7.375 -23.175  1.00  1.12           C  
ATOM   2940  CE1 PHE A 190       4.942   9.078 -23.094  1.00  1.12           C  
ATOM   2941  CE2 PHE A 190       2.949   8.320 -24.174  1.00  1.12           C  
ATOM   2942  CZ  PHE A 190       4.039   9.171 -24.133  1.00  1.12           C  
ATOM   2943  H   PHE A 190       3.420   7.918 -19.055  1.00  1.12           H  
ATOM   2944  HA  PHE A 190       1.375   6.584 -20.675  1.00  1.12           H  
ATOM   2945 1HB  PHE A 190       4.383   6.214 -20.421  1.00  1.12           H  
ATOM   2946 2HB  PHE A 190       3.386   5.252 -21.493  1.00  1.12           H  
ATOM   2947  HD1 PHE A 190       5.473   8.066 -21.284  1.00  1.12           H  
ATOM   2948  HD2 PHE A 190       1.904   6.706 -23.210  1.00  1.12           H  
ATOM   2949  HE1 PHE A 190       5.801   9.747 -23.057  1.00  1.12           H  
ATOM   2950  HE2 PHE A 190       2.235   8.395 -24.992  1.00  1.12           H  
ATOM   2951  HZ  PHE A 190       4.181   9.913 -24.916  1.00  1.12           H  
ATOM   2952  N   TRP A 191       2.117   5.153 -17.957  1.00  1.16           N  
ATOM   2953  CA  TRP A 191       1.960   3.943 -17.130  1.00  1.16           C  
ATOM   2954  C   TRP A 191       3.012   2.845 -17.337  1.00  1.16           C  
ATOM   2955  O   TRP A 191       2.682   1.658 -17.305  1.00  1.16           O  
ATOM   2956  CB  TRP A 191       0.593   3.296 -17.371  1.00  1.16           C  
ATOM   2957  CG  TRP A 191      -0.562   4.142 -17.044  1.00  1.16           C  
ATOM   2958  CD1 TRP A 191      -1.163   5.068 -17.841  1.00  1.16           C  
ATOM   2959  CD2 TRP A 191      -1.312   4.118 -15.821  1.00  1.16           C  
ATOM   2960  NE1 TRP A 191      -2.225   5.622 -17.192  1.00  1.16           N  
ATOM   2961  CE2 TRP A 191      -2.334   5.051 -15.956  1.00  1.16           C  
ATOM   2962  CE3 TRP A 191      -1.200   3.382 -14.633  1.00  1.16           C  
ATOM   2963  CZ2 TRP A 191      -3.244   5.274 -14.960  1.00  1.16           C  
ATOM   2964  CZ3 TRP A 191      -2.121   3.609 -13.625  1.00  1.16           C  
ATOM   2965  CH2 TRP A 191      -3.119   4.531 -13.784  1.00  1.16           C  
ATOM   2966  H   TRP A 191       2.237   6.037 -17.461  1.00  1.16           H  
ATOM   2967  HA  TRP A 191       2.015   4.257 -16.086  1.00  1.16           H  
ATOM   2968 1HB  TRP A 191       0.497   2.969 -18.400  1.00  1.16           H  
ATOM   2969 2HB  TRP A 191       0.524   2.401 -16.754  1.00  1.16           H  
ATOM   2970  HD1 TRP A 191      -0.845   5.331 -18.848  1.00  1.16           H  
ATOM   2971  HE1 TRP A 191      -2.837   6.337 -17.561  1.00  1.16           H  
ATOM   2972  HE3 TRP A 191      -0.404   2.648 -14.508  1.00  1.16           H  
ATOM   2973  HZ2 TRP A 191      -4.040   6.003 -15.083  1.00  1.16           H  
ATOM   2974  HZ3 TRP A 191      -2.032   3.035 -12.703  1.00  1.16           H  
ATOM   2975  HH2 TRP A 191      -3.828   4.683 -12.973  1.00  1.16           H  
ATOM   2976  N   ALA A 192       4.270   3.224 -17.554  1.00  1.18           N  
ATOM   2977  CA  ALA A 192       5.349   2.250 -17.693  1.00  1.18           C  
ATOM   2978  C   ALA A 192       5.880   1.878 -16.307  1.00  1.18           C  
ATOM   2979  O   ALA A 192       6.466   0.813 -16.102  1.00  1.18           O  
ATOM   2980  CB  ALA A 192       6.457   2.810 -18.564  1.00  1.18           C  
ATOM   2981  H   ALA A 192       4.493   4.214 -17.556  1.00  1.18           H  
ATOM   2982  HA  ALA A 192       4.947   1.351 -18.157  1.00  1.18           H  
ATOM   2983 1HB  ALA A 192       7.250   2.072 -18.667  1.00  1.18           H  
ATOM   2984 2HB  ALA A 192       6.054   3.056 -19.548  1.00  1.18           H  
ATOM   2985 3HB  ALA A 192       6.846   3.695 -18.107  1.00  1.18           H  
ATOM   2986  N   VAL A 193       5.658   2.789 -15.365  1.00  1.17           N  
ATOM   2987  CA  VAL A 193       6.107   2.695 -13.985  1.00  1.17           C  
ATOM   2988  C   VAL A 193       4.918   2.652 -13.017  1.00  1.17           C  
ATOM   2989  O   VAL A 193       3.965   3.421 -13.152  1.00  1.17           O  
ATOM   2990  CB  VAL A 193       7.051   3.877 -13.702  1.00  1.17           C  
ATOM   2991  CG1 VAL A 193       7.468   3.908 -12.302  1.00  1.17           C  
ATOM   2992  CG2 VAL A 193       8.276   3.721 -14.578  1.00  1.17           C  
ATOM   2993  H   VAL A 193       5.182   3.641 -15.647  1.00  1.17           H  
ATOM   2994  HA  VAL A 193       6.675   1.773 -13.870  1.00  1.17           H  
ATOM   2995  HB  VAL A 193       6.548   4.806 -13.925  1.00  1.17           H  
ATOM   2996 1HG1 VAL A 193       8.141   4.747 -12.132  1.00  1.17           H  
ATOM   2997 2HG1 VAL A 193       6.598   4.015 -11.672  1.00  1.17           H  
ATOM   2998 3HG1 VAL A 193       7.975   2.980 -12.082  1.00  1.17           H  
ATOM   2999 1HG2 VAL A 193       8.959   4.543 -14.399  1.00  1.17           H  
ATOM   3000 2HG2 VAL A 193       8.770   2.782 -14.336  1.00  1.17           H  
ATOM   3001 3HG2 VAL A 193       7.986   3.712 -15.618  1.00  1.17           H  
ATOM   3002  N   SER A 194       4.959   1.730 -12.049  1.00  1.12           N  
ATOM   3003  CA  SER A 194       3.848   1.588 -11.105  1.00  1.12           C  
ATOM   3004  C   SER A 194       3.720   2.806 -10.219  1.00  1.12           C  
ATOM   3005  O   SER A 194       4.680   3.565 -10.054  1.00  1.12           O  
ATOM   3006  CB  SER A 194       4.032   0.365 -10.208  1.00  1.12           C  
ATOM   3007  OG  SER A 194       5.111   0.510  -9.259  1.00  1.12           O  
ATOM   3008  H   SER A 194       5.761   1.120 -11.982  1.00  1.12           H  
ATOM   3009  HA  SER A 194       2.923   1.476 -11.673  1.00  1.12           H  
ATOM   3010 1HB  SER A 194       3.104   0.173  -9.671  1.00  1.12           H  
ATOM   3011 2HB  SER A 194       4.223  -0.504 -10.835  1.00  1.12           H  
ATOM   3012  HG  SER A 194       5.198  -0.365  -8.842  1.00  1.12           H  
ATOM   3013  N   ASP A 195       2.552   2.979  -9.599  1.00  1.06           N  
ATOM   3014  CA  ASP A 195       2.369   4.122  -8.716  1.00  1.06           C  
ATOM   3015  C   ASP A 195       3.290   4.027  -7.516  1.00  1.06           C  
ATOM   3016  O   ASP A 195       3.847   5.027  -7.070  1.00  1.06           O  
ATOM   3017  CB  ASP A 195       0.913   4.224  -8.252  1.00  1.06           C  
ATOM   3018  CG  ASP A 195       0.601   5.541  -7.547  1.00  1.06           C  
ATOM   3019  OD1 ASP A 195       0.711   6.559  -8.179  1.00  1.06           O  
ATOM   3020  OD2 ASP A 195       0.227   5.513  -6.398  1.00  1.06           O  
ATOM   3021  H   ASP A 195       1.792   2.333  -9.758  1.00  1.06           H  
ATOM   3022  HA  ASP A 195       2.621   5.026  -9.268  1.00  1.06           H  
ATOM   3023 1HB  ASP A 195       0.245   4.115  -9.107  1.00  1.06           H  
ATOM   3024 2HB  ASP A 195       0.696   3.409  -7.562  1.00  1.06           H  
ATOM   3025  N   ALA A 196       3.492   2.818  -6.993  1.00  0.99           N  
ATOM   3026  CA  ALA A 196       4.371   2.692  -5.844  1.00  0.99           C  
ATOM   3027  C   ALA A 196       5.784   3.111  -6.205  1.00  0.99           C  
ATOM   3028  O   ALA A 196       6.461   3.789  -5.419  1.00  0.99           O  
ATOM   3029  CB  ALA A 196       4.355   1.279  -5.313  1.00  0.99           C  
ATOM   3030  H   ALA A 196       3.033   2.012  -7.385  1.00  0.99           H  
ATOM   3031  HA  ALA A 196       4.023   3.367  -5.081  1.00  0.99           H  
ATOM   3032 1HB  ALA A 196       5.004   1.226  -4.442  1.00  0.99           H  
ATOM   3033 2HB  ALA A 196       3.340   1.004  -5.028  1.00  0.99           H  
ATOM   3034 3HB  ALA A 196       4.716   0.597  -6.080  1.00  0.99           H  
ATOM   3035  N   THR A 197       6.226   2.733  -7.411  1.00  0.93           N  
ATOM   3036  CA  THR A 197       7.560   3.093  -7.850  1.00  0.93           C  
ATOM   3037  C   THR A 197       7.640   4.590  -8.080  1.00  0.93           C  
ATOM   3038  O   THR A 197       8.612   5.229  -7.686  1.00  0.93           O  
ATOM   3039  CB  THR A 197       7.953   2.371  -9.134  1.00  0.93           C  
ATOM   3040  OG1 THR A 197       7.911   0.959  -8.938  1.00  0.93           O  
ATOM   3041  CG2 THR A 197       9.361   2.798  -9.543  1.00  0.93           C  
ATOM   3042  H   THR A 197       5.646   2.163  -8.031  1.00  0.93           H  
ATOM   3043  HA  THR A 197       8.271   2.827  -7.068  1.00  0.93           H  
ATOM   3044  HB  THR A 197       7.244   2.619  -9.898  1.00  0.93           H  
ATOM   3045  HG1 THR A 197       6.982   0.680  -9.024  1.00  0.93           H  
ATOM   3046 1HG2 THR A 197       9.643   2.290 -10.462  1.00  0.93           H  
ATOM   3047 2HG2 THR A 197       9.375   3.876  -9.704  1.00  0.93           H  
ATOM   3048 3HG2 THR A 197      10.064   2.539  -8.754  1.00  0.93           H  
ATOM   3049  N   THR A 198       6.610   5.154  -8.717  1.00  0.87           N  
ATOM   3050  CA  THR A 198       6.570   6.570  -9.045  1.00  0.87           C  
ATOM   3051  C   THR A 198       6.688   7.400  -7.770  1.00  0.87           C  
ATOM   3052  O   THR A 198       7.468   8.355  -7.717  1.00  0.87           O  
ATOM   3053  CB  THR A 198       5.272   6.908  -9.798  1.00  0.87           C  
ATOM   3054  OG1 THR A 198       5.221   6.146 -11.010  1.00  0.87           O  
ATOM   3055  CG2 THR A 198       5.231   8.373 -10.132  1.00  0.87           C  
ATOM   3056  H   THR A 198       5.834   4.567  -9.017  1.00  0.87           H  
ATOM   3057  HA  THR A 198       7.417   6.805  -9.687  1.00  0.87           H  
ATOM   3058  HB  THR A 198       4.414   6.652  -9.179  1.00  0.87           H  
ATOM   3059  HG1 THR A 198       5.147   5.185 -10.777  1.00  0.87           H  
ATOM   3060 1HG2 THR A 198       4.315   8.606 -10.664  1.00  0.87           H  
ATOM   3061 2HG2 THR A 198       5.266   8.939  -9.208  1.00  0.87           H  
ATOM   3062 3HG2 THR A 198       6.086   8.629 -10.754  1.00  0.87           H  
ATOM   3063  N   VAL A 199       5.944   7.011  -6.726  1.00  0.82           N  
ATOM   3064  CA  VAL A 199       6.045   7.683  -5.439  1.00  0.82           C  
ATOM   3065  C   VAL A 199       7.444   7.577  -4.869  1.00  0.82           C  
ATOM   3066  O   VAL A 199       8.018   8.584  -4.454  1.00  0.82           O  
ATOM   3067  CB  VAL A 199       5.057   7.085  -4.416  1.00  0.82           C  
ATOM   3068  CG1 VAL A 199       5.387   7.617  -3.014  1.00  0.82           C  
ATOM   3069  CG2 VAL A 199       3.606   7.478  -4.804  1.00  0.82           C  
ATOM   3070  H   VAL A 199       5.292   6.232  -6.835  1.00  0.82           H  
ATOM   3071  HA  VAL A 199       5.807   8.737  -5.583  1.00  0.82           H  
ATOM   3072  HB  VAL A 199       5.157   5.995  -4.408  1.00  0.82           H  
ATOM   3073 1HG1 VAL A 199       4.731   7.207  -2.287  1.00  0.82           H  
ATOM   3074 2HG1 VAL A 199       6.401   7.328  -2.768  1.00  0.82           H  
ATOM   3075 3HG1 VAL A 199       5.307   8.671  -2.994  1.00  0.82           H  
ATOM   3076 1HG2 VAL A 199       2.905   7.055  -4.093  1.00  0.82           H  
ATOM   3077 2HG2 VAL A 199       3.504   8.560  -4.807  1.00  0.82           H  
ATOM   3078 3HG2 VAL A 199       3.373   7.096  -5.796  1.00  0.82           H  
ATOM   3079  N   TRP A 200       8.031   6.381  -4.897  1.00  0.78           N  
ATOM   3080  CA  TRP A 200       9.370   6.229  -4.361  1.00  0.78           C  
ATOM   3081  C   TRP A 200      10.345   7.129  -5.106  1.00  0.78           C  
ATOM   3082  O   TRP A 200      11.118   7.861  -4.485  1.00  0.78           O  
ATOM   3083  CB  TRP A 200       9.825   4.772  -4.458  1.00  0.78           C  
ATOM   3084  CG  TRP A 200      11.201   4.521  -3.904  1.00  0.78           C  
ATOM   3085  CD1 TRP A 200      11.518   4.255  -2.604  1.00  0.78           C  
ATOM   3086  CD2 TRP A 200      12.451   4.496  -4.634  1.00  0.78           C  
ATOM   3087  NE1 TRP A 200      12.875   4.069  -2.477  1.00  0.78           N  
ATOM   3088  CE2 TRP A 200      13.459   4.212  -3.711  1.00  0.78           C  
ATOM   3089  CE3 TRP A 200      12.786   4.686  -5.971  1.00  0.78           C  
ATOM   3090  CZ2 TRP A 200      14.792   4.112  -4.088  1.00  0.78           C  
ATOM   3091  CZ3 TRP A 200      14.114   4.594  -6.355  1.00  0.78           C  
ATOM   3092  CH2 TRP A 200      15.094   4.313  -5.438  1.00  0.78           C  
ATOM   3093  H   TRP A 200       7.533   5.563  -5.256  1.00  0.78           H  
ATOM   3094  HA  TRP A 200       9.359   6.522  -3.313  1.00  0.78           H  
ATOM   3095 1HB  TRP A 200       9.113   4.137  -3.930  1.00  0.78           H  
ATOM   3096 2HB  TRP A 200       9.816   4.462  -5.503  1.00  0.78           H  
ATOM   3097  HD1 TRP A 200      10.801   4.198  -1.787  1.00  0.78           H  
ATOM   3098  HE1 TRP A 200      13.363   3.859  -1.618  1.00  0.78           H  
ATOM   3099  HE3 TRP A 200      12.014   4.900  -6.692  1.00  0.78           H  
ATOM   3100  HZ2 TRP A 200      15.582   3.889  -3.371  1.00  0.78           H  
ATOM   3101  HZ3 TRP A 200      14.359   4.748  -7.406  1.00  0.78           H  
ATOM   3102  HH2 TRP A 200      16.130   4.246  -5.772  1.00  0.78           H  
ATOM   3103  N   VAL A 201      10.288   7.123  -6.436  1.00  0.75           N  
ATOM   3104  CA  VAL A 201      11.226   7.920  -7.204  1.00  0.75           C  
ATOM   3105  C   VAL A 201      11.065   9.396  -6.919  1.00  0.75           C  
ATOM   3106  O   VAL A 201      12.062  10.093  -6.718  1.00  0.75           O  
ATOM   3107  CB  VAL A 201      11.070   7.699  -8.710  1.00  0.75           C  
ATOM   3108  CG1 VAL A 201      11.932   8.699  -9.437  1.00  0.75           C  
ATOM   3109  CG2 VAL A 201      11.481   6.289  -9.087  1.00  0.75           C  
ATOM   3110  H   VAL A 201       9.610   6.532  -6.910  1.00  0.75           H  
ATOM   3111  HA  VAL A 201      12.235   7.622  -6.919  1.00  0.75           H  
ATOM   3112  HB  VAL A 201      10.025   7.866  -8.996  1.00  0.75           H  
ATOM   3113 1HG1 VAL A 201      11.820   8.539 -10.494  1.00  0.75           H  
ATOM   3114 2HG1 VAL A 201      11.620   9.711  -9.176  1.00  0.75           H  
ATOM   3115 3HG1 VAL A 201      12.974   8.556  -9.158  1.00  0.75           H  
ATOM   3116 1HG2 VAL A 201      11.363   6.153 -10.159  1.00  0.75           H  
ATOM   3117 2HG2 VAL A 201      12.522   6.129  -8.811  1.00  0.75           H  
ATOM   3118 3HG2 VAL A 201      10.858   5.579  -8.565  1.00  0.75           H  
ATOM   3119  N   PHE A 202       9.827   9.895  -6.880  1.00  0.72           N  
ATOM   3120  CA  PHE A 202       9.664  11.307  -6.587  1.00  0.72           C  
ATOM   3121  C   PHE A 202      10.196  11.652  -5.210  1.00  0.72           C  
ATOM   3122  O   PHE A 202      10.840  12.684  -5.042  1.00  0.72           O  
ATOM   3123  CB  PHE A 202       8.217  11.771  -6.718  1.00  0.72           C  
ATOM   3124  CG  PHE A 202       7.820  12.051  -8.134  1.00  0.72           C  
ATOM   3125  CD1 PHE A 202       6.692  11.502  -8.689  1.00  0.72           C  
ATOM   3126  CD2 PHE A 202       8.617  12.872  -8.926  1.00  0.72           C  
ATOM   3127  CE1 PHE A 202       6.361  11.774 -10.006  1.00  0.72           C  
ATOM   3128  CE2 PHE A 202       8.287  13.127 -10.232  1.00  0.72           C  
ATOM   3129  CZ  PHE A 202       7.171  12.584 -10.763  1.00  0.72           C  
ATOM   3130  H   PHE A 202       9.012   9.302  -7.053  1.00  0.72           H  
ATOM   3131  HA  PHE A 202      10.248  11.867  -7.316  1.00  0.72           H  
ATOM   3132 1HB  PHE A 202       7.554  10.995  -6.319  1.00  0.72           H  
ATOM   3133 2HB  PHE A 202       8.068  12.673  -6.131  1.00  0.72           H  
ATOM   3134  HD1 PHE A 202       6.064  10.854  -8.079  1.00  0.72           H  
ATOM   3135  HD2 PHE A 202       9.518  13.308  -8.497  1.00  0.72           H  
ATOM   3136  HE1 PHE A 202       5.464  11.342 -10.448  1.00  0.72           H  
ATOM   3137  HE2 PHE A 202       8.911  13.756 -10.851  1.00  0.72           H  
ATOM   3138  HZ  PHE A 202       6.929  12.783 -11.793  1.00  0.72           H  
ATOM   3139  N   LEU A 203       9.964  10.792  -4.221  1.00  0.69           N  
ATOM   3140  CA  LEU A 203      10.454  11.083  -2.884  1.00  0.69           C  
ATOM   3141  C   LEU A 203      11.974  11.114  -2.857  1.00  0.69           C  
ATOM   3142  O   LEU A 203      12.569  11.987  -2.226  1.00  0.69           O  
ATOM   3143  CB  LEU A 203       9.905  10.056  -1.917  1.00  0.69           C  
ATOM   3144  CG  LEU A 203       8.406  10.171  -1.687  1.00  0.69           C  
ATOM   3145  CD1 LEU A 203       7.989   9.019  -0.968  1.00  0.69           C  
ATOM   3146  CD2 LEU A 203       8.095  11.422  -0.898  1.00  0.69           C  
ATOM   3147  H   LEU A 203       9.427   9.938  -4.388  1.00  0.69           H  
ATOM   3148  HA  LEU A 203      10.086  12.065  -2.590  1.00  0.69           H  
ATOM   3149 1HB  LEU A 203      10.107   9.060  -2.316  1.00  0.69           H  
ATOM   3150 2HB  LEU A 203      10.411  10.159  -0.958  1.00  0.69           H  
ATOM   3151  HG  LEU A 203       7.889  10.204  -2.636  1.00  0.69           H  
ATOM   3152 1HD1 LEU A 203       6.926   9.042  -0.778  1.00  0.69           H  
ATOM   3153 2HD1 LEU A 203       8.237   8.146  -1.559  1.00  0.69           H  
ATOM   3154 3HD1 LEU A 203       8.533   9.009  -0.050  1.00  0.69           H  
ATOM   3155 1HD2 LEU A 203       7.028  11.501  -0.727  1.00  0.69           H  
ATOM   3156 2HD2 LEU A 203       8.611  11.386   0.061  1.00  0.69           H  
ATOM   3157 3HD2 LEU A 203       8.436  12.290  -1.461  1.00  0.69           H  
ATOM   3158  N   VAL A 204      12.618  10.215  -3.597  1.00  0.67           N  
ATOM   3159  CA  VAL A 204      14.070  10.235  -3.661  1.00  0.67           C  
ATOM   3160  C   VAL A 204      14.547  11.526  -4.313  1.00  0.67           C  
ATOM   3161  O   VAL A 204      15.460  12.187  -3.810  1.00  0.67           O  
ATOM   3162  CB  VAL A 204      14.607   9.023  -4.434  1.00  0.67           C  
ATOM   3163  CG1 VAL A 204      16.101   9.183  -4.675  1.00  0.67           C  
ATOM   3164  CG2 VAL A 204      14.348   7.758  -3.633  1.00  0.67           C  
ATOM   3165  H   VAL A 204      12.093   9.495  -4.098  1.00  0.67           H  
ATOM   3166  HA  VAL A 204      14.461  10.193  -2.644  1.00  0.67           H  
ATOM   3167  HB  VAL A 204      14.105   8.959  -5.403  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 204      16.472   8.322  -5.228  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 204      16.276  10.091  -5.253  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 204      16.622   9.255  -3.720  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 204      14.723   6.919  -4.187  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 204      14.856   7.821  -2.675  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 204      13.287   7.633  -3.465  1.00  0.67           H  
ATOM   3174  N   LEU A 205      13.903  11.926  -5.412  1.00  0.64           N  
ATOM   3175  CA  LEU A 205      14.300  13.159  -6.072  1.00  0.64           C  
ATOM   3176  C   LEU A 205      14.107  14.355  -5.150  1.00  0.64           C  
ATOM   3177  O   LEU A 205      14.972  15.232  -5.097  1.00  0.64           O  
ATOM   3178  CB  LEU A 205      13.466  13.384  -7.336  1.00  0.64           C  
ATOM   3179  CG  LEU A 205      13.710  12.440  -8.500  1.00  0.64           C  
ATOM   3180  CD1 LEU A 205      12.649  12.684  -9.576  1.00  0.64           C  
ATOM   3181  CD2 LEU A 205      15.101  12.684  -9.046  1.00  0.64           C  
ATOM   3182  H   LEU A 205      13.149  11.356  -5.798  1.00  0.64           H  
ATOM   3183  HA  LEU A 205      15.351  13.088  -6.338  1.00  0.64           H  
ATOM   3184 1HB  LEU A 205      12.413  13.319  -7.069  1.00  0.64           H  
ATOM   3185 2HB  LEU A 205      13.663  14.387  -7.687  1.00  0.64           H  
ATOM   3186  HG  LEU A 205      13.625  11.411  -8.161  1.00  0.64           H  
ATOM   3187 1HD1 LEU A 205      12.815  12.011 -10.390  1.00  0.64           H  
ATOM   3188 2HD1 LEU A 205      11.666  12.506  -9.163  1.00  0.64           H  
ATOM   3189 3HD1 LEU A 205      12.716  13.706  -9.930  1.00  0.64           H  
ATOM   3190 1HD2 LEU A 205      15.287  12.015  -9.874  1.00  0.64           H  
ATOM   3191 2HD2 LEU A 205      15.181  13.720  -9.390  1.00  0.64           H  
ATOM   3192 3HD2 LEU A 205      15.832  12.500  -8.263  1.00  0.64           H  
ATOM   3193  N   ASP A 206      12.998  14.370  -4.390  1.00  0.63           N  
ATOM   3194  CA  ASP A 206      12.716  15.461  -3.468  1.00  0.63           C  
ATOM   3195  C   ASP A 206      13.686  15.517  -2.298  1.00  0.63           C  
ATOM   3196  O   ASP A 206      14.160  16.595  -1.948  1.00  0.63           O  
ATOM   3197  CB  ASP A 206      11.312  15.347  -2.878  1.00  0.63           C  
ATOM   3198  CG  ASP A 206      10.067  15.729  -3.788  1.00  0.63           C  
ATOM   3199  OD1 ASP A 206      10.201  16.344  -4.839  1.00  0.63           O  
ATOM   3200  OD2 ASP A 206       8.967  15.437  -3.339  1.00  0.63           O  
ATOM   3201  H   ASP A 206      12.320  13.615  -4.483  1.00  0.63           H  
ATOM   3202  HA  ASP A 206      12.790  16.394  -4.019  1.00  0.63           H  
ATOM   3203 1HB  ASP A 206      11.176  14.316  -2.549  1.00  0.63           H  
ATOM   3204 2HB  ASP A 206      11.281  15.965  -1.986  1.00  0.63           H  
ATOM   3205  N   VAL A 207      14.032  14.372  -1.715  1.00  0.62           N  
ATOM   3206  CA  VAL A 207      14.974  14.394  -0.607  1.00  0.62           C  
ATOM   3207  C   VAL A 207      16.307  14.906  -1.094  1.00  0.62           C  
ATOM   3208  O   VAL A 207      16.922  15.767  -0.458  1.00  0.62           O  
ATOM   3209  CB  VAL A 207      15.132  13.013   0.062  1.00  0.62           C  
ATOM   3210  CG1 VAL A 207      16.297  13.061   1.043  1.00  0.62           C  
ATOM   3211  CG2 VAL A 207      13.850  12.659   0.836  1.00  0.62           C  
ATOM   3212  H   VAL A 207      13.621  13.490  -2.023  1.00  0.62           H  
ATOM   3213  HA  VAL A 207      14.606  15.079   0.150  1.00  0.62           H  
ATOM   3214  HB  VAL A 207      15.335  12.258  -0.705  1.00  0.62           H  
ATOM   3215 1HG1 VAL A 207      16.413  12.089   1.520  1.00  0.62           H  
ATOM   3216 2HG1 VAL A 207      17.213  13.316   0.508  1.00  0.62           H  
ATOM   3217 3HG1 VAL A 207      16.095  13.812   1.797  1.00  0.62           H  
ATOM   3218 1HG2 VAL A 207      13.966  11.686   1.311  1.00  0.62           H  
ATOM   3219 2HG2 VAL A 207      13.671  13.413   1.602  1.00  0.62           H  
ATOM   3220 3HG2 VAL A 207      13.005  12.630   0.152  1.00  0.62           H  
ATOM   3221  N   LEU A 208      16.744  14.442  -2.256  1.00  0.61           N  
ATOM   3222  CA  LEU A 208      18.002  14.939  -2.753  1.00  0.61           C  
ATOM   3223  C   LEU A 208      17.910  16.445  -3.046  1.00  0.61           C  
ATOM   3224  O   LEU A 208      18.734  17.232  -2.573  1.00  0.61           O  
ATOM   3225  CB  LEU A 208      18.345  14.175  -4.036  1.00  0.61           C  
ATOM   3226  CG  LEU A 208      18.678  12.714  -3.852  1.00  0.61           C  
ATOM   3227  CD1 LEU A 208      18.791  12.048  -5.201  1.00  0.61           C  
ATOM   3228  CD2 LEU A 208      19.937  12.612  -3.081  1.00  0.61           C  
ATOM   3229  H   LEU A 208      16.218  13.737  -2.780  1.00  0.61           H  
ATOM   3230  HA  LEU A 208      18.765  14.760  -2.006  1.00  0.61           H  
ATOM   3231 1HB  LEU A 208      17.488  14.234  -4.709  1.00  0.61           H  
ATOM   3232 2HB  LEU A 208      19.185  14.640  -4.511  1.00  0.61           H  
ATOM   3233  HG  LEU A 208      17.880  12.222  -3.302  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 208      19.020  10.992  -5.066  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 208      17.842  12.149  -5.733  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 208      19.585  12.519  -5.769  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 208      20.192  11.564  -2.927  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 208      20.743  13.111  -3.622  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 208      19.779  13.092  -2.132  1.00  0.61           H  
ATOM   3240  N   ALA A 209      16.837  16.860  -3.726  1.00  0.61           N  
ATOM   3241  CA  ALA A 209      16.617  18.251  -4.116  1.00  0.61           C  
ATOM   3242  C   ALA A 209      16.487  19.208  -2.955  1.00  0.61           C  
ATOM   3243  O   ALA A 209      16.820  20.381  -3.092  1.00  0.61           O  
ATOM   3244  CB  ALA A 209      15.368  18.369  -4.961  1.00  0.61           C  
ATOM   3245  H   ALA A 209      16.156  16.177  -4.054  1.00  0.61           H  
ATOM   3246  HA  ALA A 209      17.475  18.562  -4.706  1.00  0.61           H  
ATOM   3247 1HB  ALA A 209      15.244  19.402  -5.280  1.00  0.61           H  
ATOM   3248 2HB  ALA A 209      15.448  17.726  -5.836  1.00  0.61           H  
ATOM   3249 3HB  ALA A 209      14.511  18.065  -4.368  1.00  0.61           H  
ATOM   3250  N   LYS A 210      15.952  18.740  -1.832  1.00  0.63           N  
ATOM   3251  CA  LYS A 210      15.708  19.625  -0.713  1.00  0.63           C  
ATOM   3252  C   LYS A 210      16.643  19.432   0.483  1.00  0.63           C  
ATOM   3253  O   LYS A 210      17.143  20.400   1.053  1.00  0.63           O  
ATOM   3254  CB  LYS A 210      14.278  19.390  -0.247  1.00  0.63           C  
ATOM   3255  CG  LYS A 210      13.206  19.758  -1.291  1.00  0.63           C  
ATOM   3256  CD  LYS A 210      11.803  19.688  -0.705  1.00  0.63           C  
ATOM   3257  CE  LYS A 210      10.760  20.222  -1.678  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210      10.290  19.210  -2.633  1.00  0.63           N  
ATOM   3259  H   LYS A 210      15.657  17.767  -1.781  1.00  0.63           H  
ATOM   3260  HA  LYS A 210      15.816  20.651  -1.055  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210      14.174  18.342  -0.041  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210      14.096  19.905   0.686  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210      13.394  20.738  -1.715  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210      13.263  19.031  -2.102  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210      11.559  18.653  -0.507  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210      11.741  20.237   0.230  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210       9.908  20.601  -1.129  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210      11.209  21.034  -2.238  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210       9.607  19.625  -3.253  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210      11.060  18.854  -3.178  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210       9.840  18.461  -2.113  1.00  0.63           H  
ATOM   3272  N   VAL A 211      16.936  18.191   0.850  1.00  0.65           N  
ATOM   3273  CA  VAL A 211      17.728  17.927   2.042  1.00  0.65           C  
ATOM   3274  C   VAL A 211      19.201  17.921   1.722  1.00  0.65           C  
ATOM   3275  O   VAL A 211      19.982  18.663   2.320  1.00  0.65           O  
ATOM   3276  CB  VAL A 211      17.310  16.576   2.627  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211      18.150  16.216   3.800  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211      15.847  16.654   2.958  1.00  0.65           C  
ATOM   3279  H   VAL A 211      16.589  17.395   0.326  1.00  0.65           H  
ATOM   3280  HA  VAL A 211      17.528  18.709   2.777  1.00  0.65           H  
ATOM   3281  HB  VAL A 211      17.467  15.806   1.893  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      17.838  15.248   4.189  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211      19.191  16.165   3.489  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      18.039  16.966   4.561  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211      15.508  15.718   3.336  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211      15.672  17.429   3.695  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      15.308  16.889   2.044  1.00  0.65           H  
ATOM   3288  N   VAL A 212      19.586  17.118   0.737  1.00  0.70           N  
ATOM   3289  CA  VAL A 212      20.995  17.065   0.382  1.00  0.70           C  
ATOM   3290  C   VAL A 212      21.406  18.425  -0.135  1.00  0.70           C  
ATOM   3291  O   VAL A 212      22.449  18.963   0.252  1.00  0.70           O  
ATOM   3292  CB  VAL A 212      21.266  15.960  -0.628  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212      22.686  16.040  -1.141  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212      21.007  14.638   0.058  1.00  0.70           C  
ATOM   3295  H   VAL A 212      18.884  16.557   0.248  1.00  0.70           H  
ATOM   3296  HA  VAL A 212      21.570  16.846   1.281  1.00  0.70           H  
ATOM   3297  HB  VAL A 212      20.618  16.073  -1.466  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212      22.856  15.242  -1.863  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212      22.842  17.007  -1.627  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212      23.381  15.935  -0.311  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212      21.194  13.829  -0.628  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212      21.674  14.543   0.912  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212      19.967  14.605   0.398  1.00  0.70           H  
ATOM   3304  N   TYR A 213      20.563  19.008  -0.979  1.00  0.77           N  
ATOM   3305  CA  TYR A 213      20.816  20.347  -1.461  1.00  0.77           C  
ATOM   3306  C   TYR A 213      20.977  21.352  -0.334  1.00  0.77           C  
ATOM   3307  O   TYR A 213      21.950  22.104  -0.333  1.00  0.77           O  
ATOM   3308  CB  TYR A 213      19.714  20.836  -2.357  1.00  0.77           C  
ATOM   3309  CG  TYR A 213      19.888  22.238  -2.726  1.00  0.77           C  
ATOM   3310  CD1 TYR A 213      20.823  22.602  -3.661  1.00  0.77           C  
ATOM   3311  CD2 TYR A 213      19.086  23.174  -2.142  1.00  0.77           C  
ATOM   3312  CE1 TYR A 213      20.952  23.919  -3.992  1.00  0.77           C  
ATOM   3313  CE2 TYR A 213      19.200  24.484  -2.486  1.00  0.77           C  
ATOM   3314  CZ  TYR A 213      20.131  24.866  -3.401  1.00  0.77           C  
ATOM   3315  OH  TYR A 213      20.235  26.176  -3.754  1.00  0.77           O  
ATOM   3316  H   TYR A 213      19.751  18.489  -1.314  1.00  0.77           H  
ATOM   3317  HA  TYR A 213      21.745  20.330  -2.032  1.00  0.77           H  
ATOM   3318 1HB  TYR A 213      19.632  20.251  -3.251  1.00  0.77           H  
ATOM   3319 2HB  TYR A 213      18.787  20.750  -1.809  1.00  0.77           H  
ATOM   3320  HD1 TYR A 213      21.456  21.850  -4.134  1.00  0.77           H  
ATOM   3321  HD2 TYR A 213      18.340  22.861  -1.409  1.00  0.77           H  
ATOM   3322  HE1 TYR A 213      21.670  24.205  -4.716  1.00  0.77           H  
ATOM   3323  HE2 TYR A 213      18.543  25.216  -2.033  1.00  0.77           H  
ATOM   3324  HH  TYR A 213      19.399  26.623  -3.567  1.00  0.77           H  
ATOM   3325  N   ALA A 214      20.045  21.401   0.631  1.00  0.86           N  
ATOM   3326  CA  ALA A 214      20.197  22.378   1.698  1.00  0.86           C  
ATOM   3327  C   ALA A 214      21.496  22.174   2.451  1.00  0.86           C  
ATOM   3328  O   ALA A 214      22.178  23.143   2.778  1.00  0.86           O  
ATOM   3329  CB  ALA A 214      19.055  22.276   2.675  1.00  0.86           C  
ATOM   3330  H   ALA A 214      19.223  20.796   0.640  1.00  0.86           H  
ATOM   3331  HA  ALA A 214      20.209  23.372   1.251  1.00  0.86           H  
ATOM   3332 1HB  ALA A 214      19.193  23.015   3.451  1.00  0.86           H  
ATOM   3333 2HB  ALA A 214      18.110  22.450   2.164  1.00  0.86           H  
ATOM   3334 3HB  ALA A 214      19.052  21.276   3.115  1.00  0.86           H  
ATOM   3335  N   PHE A 215      21.870  20.919   2.686  1.00  0.98           N  
ATOM   3336  CA  PHE A 215      23.096  20.626   3.414  1.00  0.98           C  
ATOM   3337  C   PHE A 215      24.313  21.076   2.601  1.00  0.98           C  
ATOM   3338  O   PHE A 215      25.294  21.599   3.145  1.00  0.98           O  
ATOM   3339  CB  PHE A 215      23.153  19.143   3.738  1.00  0.98           C  
ATOM   3340  CG  PHE A 215      22.060  18.734   4.711  1.00  0.98           C  
ATOM   3341  CD1 PHE A 215      21.314  19.699   5.405  1.00  0.98           C  
ATOM   3342  CD2 PHE A 215      21.773  17.400   4.931  1.00  0.98           C  
ATOM   3343  CE1 PHE A 215      20.313  19.322   6.283  1.00  0.98           C  
ATOM   3344  CE2 PHE A 215      20.778  17.028   5.816  1.00  0.98           C  
ATOM   3345  CZ  PHE A 215      20.049  17.989   6.487  1.00  0.98           C  
ATOM   3346  H   PHE A 215      21.272  20.145   2.389  1.00  0.98           H  
ATOM   3347  HA  PHE A 215      23.085  21.185   4.352  1.00  0.98           H  
ATOM   3348 1HB  PHE A 215      23.029  18.564   2.821  1.00  0.98           H  
ATOM   3349 2HB  PHE A 215      24.117  18.893   4.169  1.00  0.98           H  
ATOM   3350  HD1 PHE A 215      21.528  20.760   5.246  1.00  0.98           H  
ATOM   3351  HD2 PHE A 215      22.341  16.640   4.397  1.00  0.98           H  
ATOM   3352  HE1 PHE A 215      19.741  20.078   6.812  1.00  0.98           H  
ATOM   3353  HE2 PHE A 215      20.563  15.973   5.980  1.00  0.98           H  
ATOM   3354  HZ  PHE A 215      19.270  17.686   7.175  1.00  0.98           H  
ATOM   3355  N   THR A 216      24.241  20.879   1.283  1.00  1.11           N  
ATOM   3356  CA  THR A 216      25.309  21.277   0.386  1.00  1.11           C  
ATOM   3357  C   THR A 216      25.446  22.785   0.464  1.00  1.11           C  
ATOM   3358  O   THR A 216      26.557  23.320   0.568  1.00  1.11           O  
ATOM   3359  CB  THR A 216      24.998  20.851  -1.061  1.00  1.11           C  
ATOM   3360  OG1 THR A 216      24.846  19.418  -1.110  1.00  1.11           O  
ATOM   3361  CG2 THR A 216      26.117  21.285  -1.991  1.00  1.11           C  
ATOM   3362  H   THR A 216      23.420  20.417   0.891  1.00  1.11           H  
ATOM   3363  HA  THR A 216      26.242  20.832   0.710  1.00  1.11           H  
ATOM   3364  HB  THR A 216      24.073  21.314  -1.385  1.00  1.11           H  
ATOM   3365  HG1 THR A 216      24.082  19.173  -0.527  1.00  1.11           H  
ATOM   3366 1HG2 THR A 216      25.880  20.979  -3.010  1.00  1.11           H  
ATOM   3367 2HG2 THR A 216      26.213  22.369  -1.951  1.00  1.11           H  
ATOM   3368 3HG2 THR A 216      27.051  20.823  -1.678  1.00  1.11           H  
ATOM   3369  N   SER A 217      24.302  23.471   0.441  1.00  1.26           N  
ATOM   3370  CA  SER A 217      24.290  24.909   0.527  1.00  1.26           C  
ATOM   3371  C   SER A 217      24.913  25.368   1.828  1.00  1.26           C  
ATOM   3372  O   SER A 217      25.710  26.293   1.807  1.00  1.26           O  
ATOM   3373  CB  SER A 217      22.909  25.484   0.401  1.00  1.26           C  
ATOM   3374  OG  SER A 217      22.991  26.881   0.487  1.00  1.26           O  
ATOM   3375  H   SER A 217      23.421  22.969   0.342  1.00  1.26           H  
ATOM   3376  HA  SER A 217      24.884  25.301  -0.297  1.00  1.26           H  
ATOM   3377 1HB  SER A 217      22.460  25.188  -0.549  1.00  1.26           H  
ATOM   3378 2HB  SER A 217      22.276  25.106   1.196  1.00  1.26           H  
ATOM   3379  HG  SER A 217      22.085  27.209   0.461  1.00  1.26           H  
ATOM   3380  N   GLU A 218      24.591  24.724   2.956  1.00  1.40           N  
ATOM   3381  CA  GLU A 218      25.166  25.153   4.228  1.00  1.40           C  
ATOM   3382  C   GLU A 218      26.689  25.065   4.188  1.00  1.40           C  
ATOM   3383  O   GLU A 218      27.397  25.972   4.647  1.00  1.40           O  
ATOM   3384  CB  GLU A 218      24.665  24.263   5.373  1.00  1.40           C  
ATOM   3385  CG  GLU A 218      23.202  24.429   5.777  1.00  1.40           C  
ATOM   3386  CD  GLU A 218      22.772  23.363   6.782  1.00  1.40           C  
ATOM   3387  OE1 GLU A 218      23.512  22.412   6.986  1.00  1.40           O  
ATOM   3388  OE2 GLU A 218      21.745  23.512   7.369  1.00  1.40           O  
ATOM   3389  H   GLU A 218      23.909  23.965   2.924  1.00  1.40           H  
ATOM   3390  HA  GLU A 218      24.879  26.184   4.413  1.00  1.40           H  
ATOM   3391 1HB  GLU A 218      24.803  23.220   5.099  1.00  1.40           H  
ATOM   3392 2HB  GLU A 218      25.272  24.445   6.258  1.00  1.40           H  
ATOM   3393 1HG  GLU A 218      23.066  25.413   6.225  1.00  1.40           H  
ATOM   3394 2HG  GLU A 218      22.574  24.373   4.896  1.00  1.40           H  
ATOM   3395  N   ARG A 219      27.219  24.002   3.581  1.00  1.56           N  
ATOM   3396  CA  ARG A 219      28.665  23.887   3.497  1.00  1.56           C  
ATOM   3397  C   ARG A 219      29.226  25.033   2.653  1.00  1.56           C  
ATOM   3398  O   ARG A 219      30.234  25.659   3.011  1.00  1.56           O  
ATOM   3399  CB  ARG A 219      29.065  22.545   2.899  1.00  1.56           C  
ATOM   3400  CG  ARG A 219      28.798  21.345   3.812  1.00  1.56           C  
ATOM   3401  CD  ARG A 219      29.476  20.093   3.344  1.00  1.56           C  
ATOM   3402  NE  ARG A 219      28.987  19.616   2.048  1.00  1.56           N  
ATOM   3403  CZ  ARG A 219      27.933  18.787   1.871  1.00  1.56           C  
ATOM   3404  NH1 ARG A 219      27.244  18.357   2.905  1.00  1.56           N  
ATOM   3405  NH2 ARG A 219      27.593  18.403   0.649  1.00  1.56           N  
ATOM   3406  H   ARG A 219      26.609  23.262   3.221  1.00  1.56           H  
ATOM   3407  HA  ARG A 219      29.079  23.957   4.502  1.00  1.56           H  
ATOM   3408 1HB  ARG A 219      28.512  22.383   1.974  1.00  1.56           H  
ATOM   3409 2HB  ARG A 219      30.123  22.554   2.651  1.00  1.56           H  
ATOM   3410 1HG  ARG A 219      29.151  21.572   4.816  1.00  1.56           H  
ATOM   3411 2HG  ARG A 219      27.724  21.157   3.842  1.00  1.56           H  
ATOM   3412 1HD  ARG A 219      30.546  20.278   3.254  1.00  1.56           H  
ATOM   3413 2HD  ARG A 219      29.309  19.306   4.077  1.00  1.56           H  
ATOM   3414  HE  ARG A 219      29.483  19.921   1.222  1.00  1.56           H  
ATOM   3415 1HH1 ARG A 219      27.499  18.650   3.838  1.00  1.56           H  
ATOM   3416 2HH1 ARG A 219      26.463  17.735   2.763  1.00  1.56           H  
ATOM   3417 1HH2 ARG A 219      28.119  18.731  -0.149  1.00  1.56           H  
ATOM   3418 2HH2 ARG A 219      26.804  17.786   0.512  1.00  1.56           H  
ATOM   3419  N   ASN A 220      28.527  25.350   1.563  1.00  1.73           N  
ATOM   3420  CA  ASN A 220      28.943  26.422   0.680  1.00  1.73           C  
ATOM   3421  C   ASN A 220      28.826  27.798   1.335  1.00  1.73           C  
ATOM   3422  O   ASN A 220      29.697  28.644   1.151  1.00  1.73           O  
ATOM   3423  CB  ASN A 220      28.139  26.361  -0.593  1.00  1.73           C  
ATOM   3424  CG  ASN A 220      28.559  25.227  -1.500  1.00  1.73           C  
ATOM   3425  OD1 ASN A 220      29.688  24.724  -1.411  1.00  1.73           O  
ATOM   3426  ND2 ASN A 220      27.676  24.829  -2.371  1.00  1.73           N  
ATOM   3427  H   ASN A 220      27.699  24.801   1.324  1.00  1.73           H  
ATOM   3428  HA  ASN A 220      29.991  26.268   0.431  1.00  1.73           H  
ATOM   3429 1HB  ASN A 220      27.092  26.235  -0.349  1.00  1.73           H  
ATOM   3430 2HB  ASN A 220      28.234  27.304  -1.116  1.00  1.73           H  
ATOM   3431 1HD2 ASN A 220      27.890  24.095  -3.010  1.00  1.73           H  
ATOM   3432 2HD2 ASN A 220      26.781  25.273  -2.409  1.00  1.73           H  
ATOM   3433  N   LEU A 221      27.789  28.010   2.146  1.00  1.95           N  
ATOM   3434  CA  LEU A 221      27.593  29.290   2.812  1.00  1.95           C  
ATOM   3435  C   LEU A 221      28.734  29.554   3.766  1.00  1.95           C  
ATOM   3436  O   LEU A 221      29.170  30.689   3.919  1.00  1.95           O  
ATOM   3437  CB  LEU A 221      26.259  29.319   3.564  1.00  1.95           C  
ATOM   3438  CG  LEU A 221      24.993  29.343   2.696  1.00  1.95           C  
ATOM   3439  CD1 LEU A 221      23.772  29.203   3.594  1.00  1.95           C  
ATOM   3440  CD2 LEU A 221      24.950  30.626   1.892  1.00  1.95           C  
ATOM   3441  H   LEU A 221      27.101  27.276   2.266  1.00  1.95           H  
ATOM   3442  HA  LEU A 221      27.586  30.076   2.060  1.00  1.95           H  
ATOM   3443 1HB  LEU A 221      26.207  28.424   4.183  1.00  1.95           H  
ATOM   3444 2HB  LEU A 221      26.238  30.176   4.213  1.00  1.95           H  
ATOM   3445  HG  LEU A 221      25.004  28.515   2.014  1.00  1.95           H  
ATOM   3446 1HD1 LEU A 221      22.879  29.197   2.983  1.00  1.95           H  
ATOM   3447 2HD1 LEU A 221      23.830  28.270   4.144  1.00  1.95           H  
ATOM   3448 3HD1 LEU A 221      23.736  30.036   4.297  1.00  1.95           H  
ATOM   3449 1HD2 LEU A 221      24.057  30.629   1.268  1.00  1.95           H  
ATOM   3450 2HD2 LEU A 221      24.926  31.472   2.558  1.00  1.95           H  
ATOM   3451 3HD2 LEU A 221      25.833  30.687   1.256  1.00  1.95           H  
ATOM   3452  N   ARG A 222      29.229  28.501   4.411  1.00  2.26           N  
ATOM   3453  CA  ARG A 222      30.370  28.660   5.296  1.00  2.26           C  
ATOM   3454  C   ARG A 222      31.656  28.945   4.500  1.00  2.26           C  
ATOM   3455  O   ARG A 222      32.493  29.743   4.928  1.00  2.26           O  
ATOM   3456  CB  ARG A 222      30.545  27.419   6.154  1.00  2.26           C  
ATOM   3457  CG  ARG A 222      29.480  27.239   7.233  1.00  2.26           C  
ATOM   3458  CD  ARG A 222      29.661  25.963   7.973  1.00  2.26           C  
ATOM   3459  NE  ARG A 222      30.933  25.920   8.693  1.00  2.26           N  
ATOM   3460  CZ  ARG A 222      31.162  26.441   9.923  1.00  2.26           C  
ATOM   3461  NH1 ARG A 222      30.207  27.055  10.597  1.00  2.26           N  
ATOM   3462  NH2 ARG A 222      32.368  26.330  10.460  1.00  2.26           N  
ATOM   3463  H   ARG A 222      28.797  27.581   4.292  1.00  2.26           H  
ATOM   3464  HA  ARG A 222      30.177  29.507   5.954  1.00  2.26           H  
ATOM   3465 1HB  ARG A 222      30.511  26.536   5.514  1.00  2.26           H  
ATOM   3466 2HB  ARG A 222      31.520  27.440   6.636  1.00  2.26           H  
ATOM   3467 1HG  ARG A 222      29.533  28.062   7.945  1.00  2.26           H  
ATOM   3468 2HG  ARG A 222      28.492  27.226   6.767  1.00  2.26           H  
ATOM   3469 1HD  ARG A 222      28.859  25.837   8.691  1.00  2.26           H  
ATOM   3470 2HD  ARG A 222      29.641  25.136   7.262  1.00  2.26           H  
ATOM   3471  HE  ARG A 222      31.707  25.463   8.232  1.00  2.26           H  
ATOM   3472 1HH1 ARG A 222      29.267  27.154  10.214  1.00  2.26           H  
ATOM   3473 2HH1 ARG A 222      30.406  27.433  11.511  1.00  2.26           H  
ATOM   3474 1HH2 ARG A 222      33.106  25.862   9.954  1.00  2.26           H  
ATOM   3475 2HH2 ARG A 222      32.549  26.714  11.376  1.00  2.26           H  
ATOM   3476  N   ALA A 223      31.821  28.277   3.344  1.00  2.69           N  
ATOM   3477  CA  ALA A 223      32.991  28.469   2.476  1.00  2.69           C  
ATOM   3478  C   ALA A 223      33.093  29.899   1.920  1.00  2.69           C  
ATOM   3479  O   ALA A 223      34.184  30.462   1.796  1.00  2.69           O  
ATOM   3480  CB  ALA A 223      32.936  27.488   1.318  1.00  2.69           C  
ATOM   3481  H   ALA A 223      31.113  27.597   3.064  1.00  2.69           H  
ATOM   3482  HA  ALA A 223      33.882  28.274   3.072  1.00  2.69           H  
ATOM   3483 1HB  ALA A 223      33.821  27.606   0.698  1.00  2.69           H  
ATOM   3484 2HB  ALA A 223      32.890  26.470   1.706  1.00  2.69           H  
ATOM   3485 3HB  ALA A 223      32.050  27.687   0.724  1.00  2.69           H  
ATOM   3486  N   VAL A 224      31.945  30.471   1.581  1.00  3.27           N  
ATOM   3487  CA  VAL A 224      31.831  31.822   1.046  1.00  3.27           C  
ATOM   3488  C   VAL A 224      32.041  32.850   2.173  1.00  3.27           C  
ATOM   3489  O   VAL A 224      31.475  32.688   3.247  1.00  3.27           O  
ATOM   3490  CB  VAL A 224      30.451  31.984   0.369  1.00  3.27           C  
ATOM   3491  CG1 VAL A 224      30.206  33.411  -0.055  1.00  3.27           C  
ATOM   3492  CG2 VAL A 224      30.405  31.077  -0.881  1.00  3.27           C  
ATOM   3493  H   VAL A 224      31.092  29.921   1.685  1.00  3.27           H  
ATOM   3494  HA  VAL A 224      32.575  31.927   0.269  1.00  3.27           H  
ATOM   3495  HB  VAL A 224      29.671  31.693   1.080  1.00  3.27           H  
ATOM   3496 1HG1 VAL A 224      29.226  33.494  -0.520  1.00  3.27           H  
ATOM   3497 2HG1 VAL A 224      30.244  34.036   0.825  1.00  3.27           H  
ATOM   3498 3HG1 VAL A 224      30.961  33.730  -0.765  1.00  3.27           H  
ATOM   3499 1HG2 VAL A 224      29.433  31.163  -1.360  1.00  3.27           H  
ATOM   3500 2HG2 VAL A 224      31.182  31.387  -1.575  1.00  3.27           H  
ATOM   3501 3HG2 VAL A 224      30.574  30.047  -0.600  1.00  3.27           H  
ATOM   3502  N   PRO A 225      32.856  33.905   1.993  1.00  3.99           N  
ATOM   3503  CA  PRO A 225      33.101  34.917   3.006  1.00  3.99           C  
ATOM   3504  C   PRO A 225      31.791  35.449   3.567  1.00  3.99           C  
ATOM   3505  O   PRO A 225      30.827  35.663   2.847  1.00  3.99           O  
ATOM   3506  CB  PRO A 225      33.861  35.977   2.213  1.00  3.99           C  
ATOM   3507  CG  PRO A 225      34.598  35.192   1.150  1.00  3.99           C  
ATOM   3508  CD  PRO A 225      33.648  34.081   0.752  1.00  3.99           C  
ATOM   3509  HA  PRO A 225      33.722  34.487   3.807  1.00  3.99           H  
ATOM   3510 1HB  PRO A 225      33.148  36.681   1.794  1.00  3.99           H  
ATOM   3511 2HB  PRO A 225      34.528  36.538   2.878  1.00  3.99           H  
ATOM   3512 1HG  PRO A 225      34.855  35.850   0.303  1.00  3.99           H  
ATOM   3513 2HG  PRO A 225      35.545  34.808   1.554  1.00  3.99           H  
ATOM   3514 1HD  PRO A 225      33.030  34.380  -0.092  1.00  3.99           H  
ATOM   3515 2HD  PRO A 225      34.260  33.190   0.540  1.00  3.99           H  
ATOM   3516  N   VAL A 226      31.763  35.659   4.865  1.00  4.83           N  
ATOM   3517  CA  VAL A 226      30.557  36.092   5.559  1.00  4.83           C  
ATOM   3518  C   VAL A 226      30.132  37.529   5.278  1.00  4.83           C  
ATOM   3519  O   VAL A 226      30.835  38.305   4.622  1.00  4.83           O  
ATOM   3520  CB  VAL A 226      30.741  35.911   7.071  1.00  4.83           C  
ATOM   3521  CG1 VAL A 226      30.987  34.443   7.381  1.00  4.83           C  
ATOM   3522  CG2 VAL A 226      31.892  36.767   7.539  1.00  4.83           C  
ATOM   3523  H   VAL A 226      32.595  35.477   5.409  1.00  4.83           H  
ATOM   3524  HA  VAL A 226      29.745  35.434   5.240  1.00  4.83           H  
ATOM   3525  HB  VAL A 226      29.831  36.209   7.587  1.00  4.83           H  
ATOM   3526 1HG1 VAL A 226      31.106  34.312   8.457  1.00  4.83           H  
ATOM   3527 2HG1 VAL A 226      30.143  33.857   7.038  1.00  4.83           H  
ATOM   3528 3HG1 VAL A 226      31.890  34.105   6.871  1.00  4.83           H  
ATOM   3529 1HG2 VAL A 226      32.022  36.646   8.613  1.00  4.83           H  
ATOM   3530 2HG2 VAL A 226      32.804  36.463   7.026  1.00  4.83           H  
ATOM   3531 3HG2 VAL A 226      31.675  37.812   7.315  1.00  4.83           H  
ATOM   3532  N   GLY A 227      28.900  37.836   5.675  1.00  5.72           N  
ATOM   3533  CA  GLY A 227      28.337  39.188   5.652  1.00  5.72           C  
ATOM   3534  C   GLY A 227      27.958  39.696   4.273  1.00  5.72           C  
ATOM   3535  O   GLY A 227      26.777  39.832   3.943  1.00  5.72           O  
ATOM   3536  H   GLY A 227      28.349  37.107   6.100  1.00  5.72           H  
ATOM   3537 1HA  GLY A 227      27.460  39.204   6.289  1.00  5.72           H  
ATOM   3538 2HA  GLY A 227      29.054  39.874   6.100  1.00  5.72           H  
ATOM   3539  N   ARG A 228      28.978  39.919   3.464  1.00  6.61           N  
ATOM   3540  CA  ARG A 228      28.846  40.402   2.098  1.00  6.61           C  
ATOM   3541  C   ARG A 228      28.845  39.280   1.090  1.00  6.61           C  
ATOM   3542  O   ARG A 228      28.259  39.406   0.019  1.00  6.61           O  
ATOM   3543  CB  ARG A 228      29.967  41.362   1.732  1.00  6.61           C  
ATOM   3544  CG  ARG A 228      29.891  41.881   0.288  1.00  6.61           C  
ATOM   3545  CD  ARG A 228      30.935  42.893  -0.027  1.00  6.61           C  
ATOM   3546  NE  ARG A 228      30.945  43.240  -1.455  1.00  6.61           N  
ATOM   3547  CZ  ARG A 228      31.912  43.963  -2.061  1.00  6.61           C  
ATOM   3548  NH1 ARG A 228      32.937  44.402  -1.360  1.00  6.61           N  
ATOM   3549  NH2 ARG A 228      31.833  44.228  -3.357  1.00  6.61           N  
ATOM   3550  H   ARG A 228      29.900  39.721   3.844  1.00  6.61           H  
ATOM   3551  HA  ARG A 228      27.903  40.929   2.013  1.00  6.61           H  
ATOM   3552 1HB  ARG A 228      29.943  42.221   2.397  1.00  6.61           H  
ATOM   3553 2HB  ARG A 228      30.928  40.870   1.864  1.00  6.61           H  
ATOM   3554 1HG  ARG A 228      30.030  41.046  -0.392  1.00  6.61           H  
ATOM   3555 2HG  ARG A 228      28.916  42.326   0.116  1.00  6.61           H  
ATOM   3556 1HD  ARG A 228      30.732  43.801   0.538  1.00  6.61           H  
ATOM   3557 2HD  ARG A 228      31.909  42.519   0.243  1.00  6.61           H  
ATOM   3558  HE  ARG A 228      30.181  42.913  -2.026  1.00  6.61           H  
ATOM   3559 1HH1 ARG A 228      32.996  44.193  -0.374  1.00  6.61           H  
ATOM   3560 2HH1 ARG A 228      33.674  44.939  -1.808  1.00  6.61           H  
ATOM   3561 1HH2 ARG A 228      31.048  43.896  -3.901  1.00  6.61           H  
ATOM   3562 2HH2 ARG A 228      32.558  44.766  -3.808  1.00  6.61           H  
ATOM   3563  N   GLY A 229      29.598  38.226   1.387  1.00  7.44           N  
ATOM   3564  CA  GLY A 229      29.795  37.125   0.441  1.00  7.44           C  
ATOM   3565  C   GLY A 229      31.133  37.261  -0.285  1.00  7.44           C  
ATOM   3566  O   GLY A 229      31.672  36.313  -0.861  1.00  7.44           O  
ATOM   3567  H   GLY A 229      30.035  38.172   2.311  1.00  7.44           H  
ATOM   3568 1HA  GLY A 229      29.716  36.176   0.941  1.00  7.44           H  
ATOM   3569 2HA  GLY A 229      28.991  37.146  -0.282  1.00  7.44           H  
ATOM   3570  N   TYR A 230      31.672  38.461  -0.218  1.00  8.19           N  
ATOM   3571  CA  TYR A 230      32.934  38.875  -0.799  1.00  8.19           C  
ATOM   3572  C   TYR A 230      33.518  39.908   0.142  1.00  8.19           C  
ATOM   3573  O   TYR A 230      33.768  41.048  -0.235  1.00  8.19           O  
ATOM   3574  CB  TYR A 230      32.721  39.438  -2.202  1.00  8.19           C  
ATOM   3575  CG  TYR A 230      33.993  39.632  -2.961  1.00  8.19           C  
ATOM   3576  CD1 TYR A 230      34.817  38.545  -3.215  1.00  8.19           C  
ATOM   3577  CD2 TYR A 230      34.347  40.896  -3.404  1.00  8.19           C  
ATOM   3578  CE1 TYR A 230      35.997  38.729  -3.906  1.00  8.19           C  
ATOM   3579  CE2 TYR A 230      35.526  41.076  -4.101  1.00  8.19           C  
ATOM   3580  CZ  TYR A 230      36.350  39.996  -4.351  1.00  8.19           C  
ATOM   3581  OH  TYR A 230      37.528  40.172  -5.042  1.00  8.19           O  
ATOM   3582  H   TYR A 230      31.139  39.155   0.277  1.00  8.19           H  
ATOM   3583  HA  TYR A 230      33.615  38.024  -0.842  1.00  8.19           H  
ATOM   3584 1HB  TYR A 230      32.084  38.765  -2.775  1.00  8.19           H  
ATOM   3585 2HB  TYR A 230      32.207  40.398  -2.140  1.00  8.19           H  
ATOM   3586  HD1 TYR A 230      34.537  37.550  -2.863  1.00  8.19           H  
ATOM   3587  HD2 TYR A 230      33.697  41.745  -3.202  1.00  8.19           H  
ATOM   3588  HE1 TYR A 230      36.647  37.884  -4.099  1.00  8.19           H  
ATOM   3589  HE2 TYR A 230      35.807  42.070  -4.449  1.00  8.19           H  
ATOM   3590  HH  TYR A 230      37.628  41.100  -5.271  1.00  8.19           H  
ATOM   3591  N   LEU A 231      33.672  39.497   1.387  1.00  8.86           N  
ATOM   3592  CA  LEU A 231      34.082  40.346   2.493  1.00  8.86           C  
ATOM   3593  C   LEU A 231      35.426  41.014   2.239  1.00  8.86           C  
ATOM   3594  O   LEU A 231      36.391  40.360   1.837  1.00  8.86           O  
ATOM   3595  CB  LEU A 231      34.144  39.498   3.768  1.00  8.86           C  
ATOM   3596  CG  LEU A 231      34.348  40.241   5.066  1.00  8.86           C  
ATOM   3597  CD1 LEU A 231      33.119  41.092   5.342  1.00  8.86           C  
ATOM   3598  CD2 LEU A 231      34.558  39.233   6.169  1.00  8.86           C  
ATOM   3599  H   LEU A 231      33.470  38.529   1.582  1.00  8.86           H  
ATOM   3600  HA  LEU A 231      33.333  41.124   2.623  1.00  8.86           H  
ATOM   3601 1HB  LEU A 231      33.217  38.928   3.856  1.00  8.86           H  
ATOM   3602 2HB  LEU A 231      34.967  38.796   3.670  1.00  8.86           H  
ATOM   3603  HG  LEU A 231      35.217  40.900   4.991  1.00  8.86           H  
ATOM   3604 1HD1 LEU A 231      33.252  41.631   6.279  1.00  8.86           H  
ATOM   3605 2HD1 LEU A 231      32.981  41.805   4.531  1.00  8.86           H  
ATOM   3606 3HD1 LEU A 231      32.242  40.446   5.414  1.00  8.86           H  
ATOM   3607 1HD2 LEU A 231      34.696  39.749   7.118  1.00  8.86           H  
ATOM   3608 2HD2 LEU A 231      33.687  38.595   6.225  1.00  8.86           H  
ATOM   3609 3HD2 LEU A 231      35.437  38.630   5.950  1.00  8.86           H  
ATOM   3610  N   GLU A 232      35.451  42.324   2.463  1.00  9.46           N  
ATOM   3611  CA  GLU A 232      36.620  43.160   2.264  1.00  9.46           C  
ATOM   3612  C   GLU A 232      36.796  44.085   3.462  1.00  9.46           C  
ATOM   3613  O   GLU A 232      37.878  44.147   4.045  1.00  9.46           O  
ATOM   3614  OXT GLU A 232      35.779  44.480   4.032  1.00  9.46           O  
ATOM   3615  CB  GLU A 232      36.457  43.979   0.972  1.00  9.46           C  
ATOM   3616  CG  GLU A 232      37.641  44.874   0.602  1.00  9.46           C  
ATOM   3617  CD  GLU A 232      37.433  45.624  -0.709  1.00  9.46           C  
ATOM   3618  OE1 GLU A 232      36.413  45.426  -1.333  1.00  9.46           O  
ATOM   3619  OE2 GLU A 232      38.292  46.390  -1.076  1.00  9.46           O  
ATOM   3620  H   GLU A 232      34.602  42.761   2.788  1.00  9.46           H  
ATOM   3621  HA  GLU A 232      37.502  42.525   2.180  1.00  9.46           H  
ATOM   3622 1HB  GLU A 232      36.281  43.298   0.136  1.00  9.46           H  
ATOM   3623 2HB  GLU A 232      35.576  44.616   1.058  1.00  9.46           H  
ATOM   3624 1HG  GLU A 232      37.800  45.599   1.401  1.00  9.46           H  
ATOM   3625 2HG  GLU A 232      38.537  44.259   0.525  1.00  9.46           H  
TER    3626
ENDMDL

REMARK ID 216958 MODEL 2 2022-02-19_00000250_1_11
PFRMAT TS
TARGET 2022-02-19_00000250_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.165  -0.246   3.478  1.00  3.49           N  
ATOM      2  CA  MET A   1       0.757  -0.645   2.204  1.00  3.49           C  
ATOM      3  C   MET A   1       2.091   0.043   1.927  1.00  3.49           C  
ATOM      4  O   MET A   1       3.147  -0.604   1.931  1.00  3.49           O  
ATOM      5  CB  MET A   1      -0.198  -0.357   1.047  1.00  3.49           C  
ATOM      6  CG  MET A   1      -1.450  -1.212   1.018  1.00  3.49           C  
ATOM      7  SD  MET A   1      -2.554  -0.752  -0.331  1.00  3.49           S  
ATOM      8  CE  MET A   1      -1.622  -1.380  -1.726  1.00  3.49           C  
ATOM      9 1H   MET A   1      -0.546  -0.917   3.733  1.00  3.49           H  
ATOM     10 2H   MET A   1       0.874  -0.224   4.196  1.00  3.49           H  
ATOM     11 3H   MET A   1      -0.257   0.666   3.388  1.00  3.49           H  
ATOM     12  HA  MET A   1       0.945  -1.717   2.239  1.00  3.49           H  
ATOM     13 1HB  MET A   1      -0.517   0.681   1.087  1.00  3.49           H  
ATOM     14 2HB  MET A   1       0.327  -0.499   0.101  1.00  3.49           H  
ATOM     15 1HG  MET A   1      -1.175  -2.260   0.900  1.00  3.49           H  
ATOM     16 2HG  MET A   1      -1.989  -1.104   1.958  1.00  3.49           H  
ATOM     17 1HE  MET A   1      -2.162  -1.171  -2.649  1.00  3.49           H  
ATOM     18 2HE  MET A   1      -0.647  -0.901  -1.756  1.00  3.49           H  
ATOM     19 3HE  MET A   1      -1.490  -2.457  -1.618  1.00  3.49           H  
ATOM     20  N   ILE A   2       2.046   1.364   1.709  1.00  2.92           N  
ATOM     21  CA  ILE A   2       3.207   2.146   1.259  1.00  2.92           C  
ATOM     22  C   ILE A   2       4.426   2.159   2.167  1.00  2.92           C  
ATOM     23  O   ILE A   2       5.524   2.493   1.723  1.00  2.92           O  
ATOM     24  CB  ILE A   2       2.788   3.581   0.975  1.00  2.92           C  
ATOM     25  CG1 ILE A   2       2.256   4.258   2.215  1.00  2.92           C  
ATOM     26  CG2 ILE A   2       1.789   3.591  -0.128  1.00  2.92           C  
ATOM     27  CD1 ILE A   2       2.033   5.717   1.997  1.00  2.92           C  
ATOM     28  H   ILE A   2       1.165   1.854   1.772  1.00  2.92           H  
ATOM     29  HA  ILE A   2       3.523   1.723   0.306  1.00  2.92           H  
ATOM     30  HB  ILE A   2       3.651   4.135   0.685  1.00  2.92           H  
ATOM     31 1HG1 ILE A   2       1.314   3.799   2.505  1.00  2.92           H  
ATOM     32 2HG1 ILE A   2       2.966   4.144   3.028  1.00  2.92           H  
ATOM     33 1HG2 ILE A   2       1.503   4.619  -0.364  1.00  2.92           H  
ATOM     34 2HG2 ILE A   2       2.247   3.127  -1.000  1.00  2.92           H  
ATOM     35 3HG2 ILE A   2       0.904   3.031   0.166  1.00  2.92           H  
ATOM     36 1HD1 ILE A   2       1.649   6.175   2.908  1.00  2.92           H  
ATOM     37 2HD1 ILE A   2       2.964   6.197   1.718  1.00  2.92           H  
ATOM     38 3HD1 ILE A   2       1.307   5.843   1.193  1.00  2.92           H  
ATOM     39  N   GLN A   3       4.271   1.743   3.411  1.00  2.30           N  
ATOM     40  CA  GLN A   3       5.413   1.673   4.294  1.00  2.30           C  
ATOM     41  C   GLN A   3       6.454   0.703   3.758  1.00  2.30           C  
ATOM     42  O   GLN A   3       7.644   0.866   4.021  1.00  2.30           O  
ATOM     43  CB  GLN A   3       4.999   1.304   5.705  1.00  2.30           C  
ATOM     44  CG  GLN A   3       4.293   2.415   6.429  1.00  2.30           C  
ATOM     45  CD  GLN A   3       3.908   2.027   7.827  1.00  2.30           C  
ATOM     46  OE1 GLN A   3       3.342   0.952   8.068  1.00  2.30           O  
ATOM     47  NE2 GLN A   3       4.230   2.897   8.772  1.00  2.30           N  
ATOM     48  H   GLN A   3       3.358   1.480   3.740  1.00  2.30           H  
ATOM     49  HA  GLN A   3       5.868   2.658   4.341  1.00  2.30           H  
ATOM     50 1HB  GLN A   3       4.326   0.449   5.666  1.00  2.30           H  
ATOM     51 2HB  GLN A   3       5.852   1.008   6.278  1.00  2.30           H  
ATOM     52 1HG  GLN A   3       4.964   3.279   6.490  1.00  2.30           H  
ATOM     53 2HG  GLN A   3       3.391   2.680   5.880  1.00  2.30           H  
ATOM     54 1HE2 GLN A   3       4.014   2.706   9.726  1.00  2.30           H  
ATOM     55 2HE2 GLN A   3       4.716   3.769   8.525  1.00  2.30           H  
ATOM     56  N   THR A   4       6.023  -0.332   3.030  1.00  1.73           N  
ATOM     57  CA  THR A   4       6.999  -1.262   2.497  1.00  1.73           C  
ATOM     58  C   THR A   4       7.978  -0.555   1.542  1.00  1.73           C  
ATOM     59  O   THR A   4       9.164  -0.493   1.872  1.00  1.73           O  
ATOM     60  CB  THR A   4       6.356  -2.532   1.891  1.00  1.73           C  
ATOM     61  OG1 THR A   4       5.680  -3.261   2.924  1.00  1.73           O  
ATOM     62  CG2 THR A   4       7.425  -3.400   1.249  1.00  1.73           C  
ATOM     63  H   THR A   4       5.032  -0.438   2.806  1.00  1.73           H  
ATOM     64  HA  THR A   4       7.597  -1.622   3.334  1.00  1.73           H  
ATOM     65  HB  THR A   4       5.618  -2.272   1.162  1.00  1.73           H  
ATOM     66  HG1 THR A   4       4.940  -2.741   3.247  1.00  1.73           H  
ATOM     67 1HG2 THR A   4       6.964  -4.295   0.833  1.00  1.73           H  
ATOM     68 2HG2 THR A   4       7.914  -2.845   0.455  1.00  1.73           H  
ATOM     69 3HG2 THR A   4       8.162  -3.685   1.997  1.00  1.73           H  
ATOM     70  N   PRO A   5       7.578  -0.006   0.365  1.00  1.29           N  
ATOM     71  CA  PRO A   5       8.497   0.677  -0.514  1.00  1.29           C  
ATOM     72  C   PRO A   5       9.126   1.918   0.125  1.00  1.29           C  
ATOM     73  O   PRO A   5      10.261   2.260  -0.214  1.00  1.29           O  
ATOM     74  CB  PRO A   5       7.610   1.018  -1.723  1.00  1.29           C  
ATOM     75  CG  PRO A   5       6.205   1.001  -1.204  1.00  1.29           C  
ATOM     76  CD  PRO A   5       6.205  -0.092  -0.162  1.00  1.29           C  
ATOM     77  HA  PRO A   5       9.276  -0.023  -0.819  1.00  1.29           H  
ATOM     78 1HB  PRO A   5       7.898   1.957  -2.142  1.00  1.29           H  
ATOM     79 2HB  PRO A   5       7.768   0.269  -2.510  1.00  1.29           H  
ATOM     80 1HG  PRO A   5       5.956   1.990  -0.783  1.00  1.29           H  
ATOM     81 2HG  PRO A   5       5.490   0.818  -2.021  1.00  1.29           H  
ATOM     82 1HD  PRO A   5       5.450   0.103   0.575  1.00  1.29           H  
ATOM     83 2HD  PRO A   5       6.053  -1.051  -0.670  1.00  1.29           H  
ATOM     84  N   LEU A   6       8.471   2.554   1.113  1.00  0.99           N  
ATOM     85  CA  LEU A   6       9.112   3.694   1.771  1.00  0.99           C  
ATOM     86  C   LEU A   6      10.324   3.226   2.569  1.00  0.99           C  
ATOM     87  O   LEU A   6      11.380   3.869   2.543  1.00  0.99           O  
ATOM     88  CB  LEU A   6       8.113   4.438   2.668  1.00  0.99           C  
ATOM     89  CG  LEU A   6       7.028   5.271   1.946  1.00  0.99           C  
ATOM     90  CD1 LEU A   6       5.952   5.692   2.932  1.00  0.99           C  
ATOM     91  CD2 LEU A   6       7.692   6.519   1.383  1.00  0.99           C  
ATOM     92  H   LEU A   6       7.521   2.300   1.389  1.00  0.99           H  
ATOM     93  HA  LEU A   6       9.459   4.385   1.006  1.00  0.99           H  
ATOM     94 1HB  LEU A   6       7.616   3.709   3.288  1.00  0.99           H  
ATOM     95 2HB  LEU A   6       8.671   5.114   3.320  1.00  0.99           H  
ATOM     96  HG  LEU A   6       6.575   4.689   1.145  1.00  0.99           H  
ATOM     97 1HD1 LEU A   6       5.209   6.295   2.419  1.00  0.99           H  
ATOM     98 2HD1 LEU A   6       5.476   4.811   3.351  1.00  0.99           H  
ATOM     99 3HD1 LEU A   6       6.400   6.270   3.723  1.00  0.99           H  
ATOM    100 1HD2 LEU A   6       6.950   7.134   0.874  1.00  0.99           H  
ATOM    101 2HD2 LEU A   6       8.134   7.079   2.197  1.00  0.99           H  
ATOM    102 3HD2 LEU A   6       8.465   6.236   0.694  1.00  0.99           H  
ATOM    103  N   LEU A   7      10.190   2.069   3.231  1.00  0.80           N  
ATOM    104  CA  LEU A   7      11.276   1.494   4.007  1.00  0.80           C  
ATOM    105  C   LEU A   7      12.371   1.011   3.074  1.00  0.80           C  
ATOM    106  O   LEU A   7      13.557   1.199   3.341  1.00  0.80           O  
ATOM    107  CB  LEU A   7      10.796   0.338   4.873  1.00  0.80           C  
ATOM    108  CG  LEU A   7      11.858  -0.223   5.802  1.00  0.80           C  
ATOM    109  CD1 LEU A   7      12.368   0.911   6.708  1.00  0.80           C  
ATOM    110  CD2 LEU A   7      11.263  -1.343   6.629  1.00  0.80           C  
ATOM    111  H   LEU A   7       9.293   1.579   3.230  1.00  0.80           H  
ATOM    112  HA  LEU A   7      11.682   2.267   4.655  1.00  0.80           H  
ATOM    113 1HB  LEU A   7       9.970   0.664   5.451  1.00  0.80           H  
ATOM    114 2HB  LEU A   7      10.454  -0.467   4.217  1.00  0.80           H  
ATOM    115  HG  LEU A   7      12.690  -0.601   5.218  1.00  0.80           H  
ATOM    116 1HD1 LEU A   7      13.135   0.526   7.378  1.00  0.80           H  
ATOM    117 2HD1 LEU A   7      12.790   1.706   6.096  1.00  0.80           H  
ATOM    118 3HD1 LEU A   7      11.539   1.308   7.296  1.00  0.80           H  
ATOM    119 1HD2 LEU A   7      12.023  -1.745   7.299  1.00  0.80           H  
ATOM    120 2HD2 LEU A   7      10.430  -0.955   7.214  1.00  0.80           H  
ATOM    121 3HD2 LEU A   7      10.907  -2.131   5.965  1.00  0.80           H  
ATOM    122  N   ILE A   8      11.982   0.386   1.960  1.00  0.68           N  
ATOM    123  CA  ILE A   8      12.980  -0.099   1.018  1.00  0.68           C  
ATOM    124  C   ILE A   8      13.772   1.092   0.505  1.00  0.68           C  
ATOM    125  O   ILE A   8      15.003   1.064   0.481  1.00  0.68           O  
ATOM    126  CB  ILE A   8      12.333  -0.841  -0.157  1.00  0.68           C  
ATOM    127  CG1 ILE A   8      11.704  -2.154   0.348  1.00  0.68           C  
ATOM    128  CG2 ILE A   8      13.380  -1.109  -1.232  1.00  0.68           C  
ATOM    129  CD1 ILE A   8      10.790  -2.824  -0.649  1.00  0.68           C  
ATOM    130  H   ILE A   8      10.987   0.231   1.788  1.00  0.68           H  
ATOM    131  HA  ILE A   8      13.659  -0.774   1.534  1.00  0.68           H  
ATOM    132  HB  ILE A   8      11.543  -0.233  -0.574  1.00  0.68           H  
ATOM    133 1HG1 ILE A   8      12.502  -2.848   0.604  1.00  0.68           H  
ATOM    134 2HG1 ILE A   8      11.130  -1.941   1.250  1.00  0.68           H  
ATOM    135 1HG2 ILE A   8      12.917  -1.628  -2.069  1.00  0.68           H  
ATOM    136 2HG2 ILE A   8      13.795  -0.162  -1.577  1.00  0.68           H  
ATOM    137 3HG2 ILE A   8      14.178  -1.725  -0.818  1.00  0.68           H  
ATOM    138 1HD1 ILE A   8      10.391  -3.740  -0.213  1.00  0.68           H  
ATOM    139 2HD1 ILE A   8       9.972  -2.165  -0.901  1.00  0.68           H  
ATOM    140 3HD1 ILE A   8      11.350  -3.066  -1.549  1.00  0.68           H  
ATOM    141  N   GLY A   9      13.064   2.162   0.143  1.00  0.63           N  
ATOM    142  CA  GLY A   9      13.681   3.393  -0.311  1.00  0.63           C  
ATOM    143  C   GLY A   9      14.685   3.871   0.728  1.00  0.63           C  
ATOM    144  O   GLY A   9      15.845   4.129   0.402  1.00  0.63           O  
ATOM    145  H   GLY A   9      12.048   2.124   0.172  1.00  0.63           H  
ATOM    146 1HA  GLY A   9      14.176   3.230  -1.268  1.00  0.63           H  
ATOM    147 2HA  GLY A   9      12.909   4.149  -0.458  1.00  0.63           H  
ATOM    148  N   PHE A  10      14.248   3.959   1.992  1.00  0.60           N  
ATOM    149  CA  PHE A  10      15.103   4.405   3.088  1.00  0.60           C  
ATOM    150  C   PHE A  10      16.390   3.613   3.156  1.00  0.60           C  
ATOM    151  O   PHE A  10      17.477   4.195   3.229  1.00  0.60           O  
ATOM    152  CB  PHE A  10      14.369   4.270   4.425  1.00  0.60           C  
ATOM    153  CG  PHE A  10      15.212   4.559   5.600  1.00  0.60           C  
ATOM    154  CD1 PHE A  10      15.510   5.831   5.911  1.00  0.60           C  
ATOM    155  CD2 PHE A  10      15.697   3.542   6.401  1.00  0.60           C  
ATOM    156  CE1 PHE A  10      16.295   6.143   7.000  1.00  0.60           C  
ATOM    157  CE2 PHE A  10      16.479   3.828   7.497  1.00  0.60           C  
ATOM    158  CZ  PHE A  10      16.781   5.141   7.798  1.00  0.60           C  
ATOM    159  H   PHE A  10      13.273   3.734   2.194  1.00  0.60           H  
ATOM    160  HA  PHE A  10      15.355   5.452   2.931  1.00  0.60           H  
ATOM    161 1HB  PHE A  10      13.511   4.942   4.441  1.00  0.60           H  
ATOM    162 2HB  PHE A  10      13.992   3.271   4.530  1.00  0.60           H  
ATOM    163  HD1 PHE A  10      15.115   6.597   5.277  1.00  0.60           H  
ATOM    164  HD2 PHE A  10      15.454   2.510   6.155  1.00  0.60           H  
ATOM    165  HE1 PHE A  10      16.519   7.187   7.226  1.00  0.60           H  
ATOM    166  HE2 PHE A  10      16.858   3.022   8.124  1.00  0.60           H  
ATOM    167  HZ  PHE A  10      17.397   5.379   8.662  1.00  0.60           H  
ATOM    168  N   ILE A  11      16.272   2.290   3.137  1.00  0.58           N  
ATOM    169  CA  ILE A  11      17.424   1.418   3.237  1.00  0.58           C  
ATOM    170  C   ILE A  11      18.366   1.588   2.052  1.00  0.58           C  
ATOM    171  O   ILE A  11      19.579   1.730   2.230  1.00  0.58           O  
ATOM    172  CB  ILE A  11      16.969  -0.038   3.333  1.00  0.58           C  
ATOM    173  CG1 ILE A  11      16.239  -0.252   4.681  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      18.172  -0.967   3.184  1.00  0.58           C  
ATOM    175  CD1 ILE A  11      15.479  -1.546   4.765  1.00  0.58           C  
ATOM    176  H   ILE A  11      15.339   1.879   3.066  1.00  0.58           H  
ATOM    177  HA  ILE A  11      17.966   1.674   4.145  1.00  0.58           H  
ATOM    178  HB  ILE A  11      16.246  -0.241   2.537  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11      16.970  -0.224   5.486  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11      15.531   0.562   4.828  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      17.841  -2.001   3.246  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      18.645  -0.795   2.219  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      18.890  -0.766   3.980  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11      14.991  -1.619   5.737  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11      14.725  -1.570   3.976  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      16.166  -2.381   4.640  1.00  0.58           H  
ATOM    187  N   VAL A  12      17.820   1.624   0.838  1.00  0.58           N  
ATOM    188  CA  VAL A  12      18.665   1.779  -0.335  1.00  0.58           C  
ATOM    189  C   VAL A  12      19.428   3.093  -0.290  1.00  0.58           C  
ATOM    190  O   VAL A  12      20.637   3.124  -0.553  1.00  0.58           O  
ATOM    191  CB  VAL A  12      17.828   1.738  -1.626  1.00  0.58           C  
ATOM    192  CG1 VAL A  12      18.692   2.125  -2.795  1.00  0.58           C  
ATOM    193  CG2 VAL A  12      17.264   0.337  -1.834  1.00  0.58           C  
ATOM    194  H   VAL A  12      16.809   1.523   0.729  1.00  0.58           H  
ATOM    195  HA  VAL A  12      19.381   0.959  -0.353  1.00  0.58           H  
ATOM    196  HB  VAL A  12      17.009   2.460  -1.546  1.00  0.58           H  
ATOM    197 1HG1 VAL A  12      18.102   2.112  -3.703  1.00  0.58           H  
ATOM    198 2HG1 VAL A  12      19.074   3.113  -2.616  1.00  0.58           H  
ATOM    199 3HG1 VAL A  12      19.520   1.425  -2.889  1.00  0.58           H  
ATOM    200 1HG2 VAL A  12      16.668   0.318  -2.744  1.00  0.58           H  
ATOM    201 2HG2 VAL A  12      18.085  -0.374  -1.918  1.00  0.58           H  
ATOM    202 3HG2 VAL A  12      16.643   0.064  -0.991  1.00  0.58           H  
ATOM    203  N   MET A  13      18.738   4.177   0.058  1.00  0.58           N  
ATOM    204  CA  MET A  13      19.397   5.464   0.123  1.00  0.58           C  
ATOM    205  C   MET A  13      20.421   5.512   1.249  1.00  0.58           C  
ATOM    206  O   MET A  13      21.509   6.065   1.078  1.00  0.58           O  
ATOM    207  CB  MET A  13      18.374   6.556   0.367  1.00  0.58           C  
ATOM    208  CG  MET A  13      17.387   6.837  -0.716  1.00  0.58           C  
ATOM    209  SD  MET A  13      18.078   7.455  -2.227  1.00  0.58           S  
ATOM    210  CE  MET A  13      16.588   7.638  -3.178  1.00  0.58           C  
ATOM    211  H   MET A  13      17.742   4.104   0.271  1.00  0.58           H  
ATOM    212  HA  MET A  13      19.911   5.640  -0.821  1.00  0.58           H  
ATOM    213 1HB  MET A  13      17.790   6.290   1.252  1.00  0.58           H  
ATOM    214 2HB  MET A  13      18.885   7.483   0.590  1.00  0.58           H  
ATOM    215 1HG  MET A  13      16.833   5.934  -0.942  1.00  0.58           H  
ATOM    216 2HG  MET A  13      16.700   7.578  -0.331  1.00  0.58           H  
ATOM    217 1HE  MET A  13      16.821   7.996  -4.155  1.00  0.58           H  
ATOM    218 2HE  MET A  13      16.085   6.686  -3.257  1.00  0.58           H  
ATOM    219 3HE  MET A  13      15.933   8.347  -2.688  1.00  0.58           H  
ATOM    220  N   ALA A  14      20.114   4.901   2.398  1.00  0.58           N  
ATOM    221  CA  ALA A  14      21.051   4.932   3.511  1.00  0.58           C  
ATOM    222  C   ALA A  14      22.360   4.254   3.131  1.00  0.58           C  
ATOM    223  O   ALA A  14      23.454   4.759   3.422  1.00  0.58           O  
ATOM    224  CB  ALA A  14      20.436   4.243   4.719  1.00  0.58           C  
ATOM    225  H   ALA A  14      19.209   4.448   2.526  1.00  0.58           H  
ATOM    226  HA  ALA A  14      21.261   5.973   3.751  1.00  0.58           H  
ATOM    227 1HB  ALA A  14      21.128   4.283   5.556  1.00  0.58           H  
ATOM    228 2HB  ALA A  14      19.504   4.747   4.988  1.00  0.58           H  
ATOM    229 3HB  ALA A  14      20.224   3.203   4.468  1.00  0.58           H  
ATOM    230  N   LEU A  15      22.246   3.128   2.431  1.00  0.60           N  
ATOM    231  CA  LEU A  15      23.417   2.389   2.013  1.00  0.60           C  
ATOM    232  C   LEU A  15      24.191   3.151   0.951  1.00  0.60           C  
ATOM    233  O   LEU A  15      25.426   3.200   0.989  1.00  0.60           O  
ATOM    234  CB  LEU A  15      22.975   1.030   1.480  1.00  0.60           C  
ATOM    235  CG  LEU A  15      22.395   0.084   2.535  1.00  0.60           C  
ATOM    236  CD1 LEU A  15      21.818  -1.135   1.846  1.00  0.60           C  
ATOM    237  CD2 LEU A  15      23.480  -0.291   3.523  1.00  0.60           C  
ATOM    238  H   LEU A  15      21.317   2.757   2.217  1.00  0.60           H  
ATOM    239  HA  LEU A  15      24.062   2.245   2.878  1.00  0.60           H  
ATOM    240 1HB  LEU A  15      22.201   1.195   0.726  1.00  0.60           H  
ATOM    241 2HB  LEU A  15      23.823   0.540   1.008  1.00  0.60           H  
ATOM    242  HG  LEU A  15      21.590   0.582   3.068  1.00  0.60           H  
ATOM    243 1HD1 LEU A  15      21.389  -1.805   2.590  1.00  0.60           H  
ATOM    244 2HD1 LEU A  15      21.037  -0.814   1.152  1.00  0.60           H  
ATOM    245 3HD1 LEU A  15      22.603  -1.651   1.298  1.00  0.60           H  
ATOM    246 1HD2 LEU A  15      23.065  -0.958   4.279  1.00  0.60           H  
ATOM    247 2HD2 LEU A  15      24.292  -0.794   3.000  1.00  0.60           H  
ATOM    248 3HD2 LEU A  15      23.861   0.612   4.004  1.00  0.60           H  
ATOM    249  N   ALA A  16      23.469   3.775   0.015  1.00  0.62           N  
ATOM    250  CA  ALA A  16      24.116   4.535  -1.037  1.00  0.62           C  
ATOM    251  C   ALA A  16      24.883   5.715  -0.478  1.00  0.62           C  
ATOM    252  O   ALA A  16      26.020   5.962  -0.869  1.00  0.62           O  
ATOM    253  CB  ALA A  16      23.084   5.030  -2.021  1.00  0.62           C  
ATOM    254  H   ALA A  16      22.451   3.694   0.013  1.00  0.62           H  
ATOM    255  HA  ALA A  16      24.821   3.880  -1.541  1.00  0.62           H  
ATOM    256 1HB  ALA A  16      23.570   5.581  -2.827  1.00  0.62           H  
ATOM    257 2HB  ALA A  16      22.547   4.176  -2.423  1.00  0.62           H  
ATOM    258 3HB  ALA A  16      22.383   5.684  -1.506  1.00  0.62           H  
ATOM    259  N   SER A  17      24.297   6.408   0.498  1.00  0.64           N  
ATOM    260  CA  SER A  17      24.945   7.581   1.065  1.00  0.64           C  
ATOM    261  C   SER A  17      26.269   7.175   1.663  1.00  0.64           C  
ATOM    262  O   SER A  17      27.299   7.811   1.416  1.00  0.64           O  
ATOM    263  CB  SER A  17      24.070   8.206   2.130  1.00  0.64           C  
ATOM    264  OG  SER A  17      24.668   9.359   2.654  1.00  0.64           O  
ATOM    265  H   SER A  17      23.361   6.152   0.812  1.00  0.64           H  
ATOM    266  HA  SER A  17      25.136   8.305   0.274  1.00  0.64           H  
ATOM    267 1HB  SER A  17      23.097   8.451   1.710  1.00  0.64           H  
ATOM    268 2HB  SER A  17      23.902   7.483   2.927  1.00  0.64           H  
ATOM    269  HG  SER A  17      24.614  10.027   1.946  1.00  0.64           H  
ATOM    270  N   LEU A  18      26.247   6.085   2.431  1.00  0.68           N  
ATOM    271  CA  LEU A  18      27.448   5.582   3.062  1.00  0.68           C  
ATOM    272  C   LEU A  18      28.498   5.202   2.029  1.00  0.68           C  
ATOM    273  O   LEU A  18      29.658   5.605   2.143  1.00  0.68           O  
ATOM    274  CB  LEU A  18      27.116   4.372   3.930  1.00  0.68           C  
ATOM    275  CG  LEU A  18      28.301   3.719   4.596  1.00  0.68           C  
ATOM    276  CD1 LEU A  18      28.969   4.726   5.524  1.00  0.68           C  
ATOM    277  CD2 LEU A  18      27.838   2.488   5.352  1.00  0.68           C  
ATOM    278  H   LEU A  18      25.359   5.603   2.599  1.00  0.68           H  
ATOM    279  HA  LEU A  18      27.856   6.367   3.696  1.00  0.68           H  
ATOM    280 1HB  LEU A  18      26.414   4.679   4.703  1.00  0.68           H  
ATOM    281 2HB  LEU A  18      26.626   3.622   3.306  1.00  0.68           H  
ATOM    282  HG  LEU A  18      29.012   3.427   3.841  1.00  0.68           H  
ATOM    283 1HD1 LEU A  18      29.834   4.267   6.000  1.00  0.68           H  
ATOM    284 2HD1 LEU A  18      29.292   5.594   4.946  1.00  0.68           H  
ATOM    285 3HD1 LEU A  18      28.261   5.041   6.288  1.00  0.68           H  
ATOM    286 1HD2 LEU A  18      28.695   2.009   5.827  1.00  0.68           H  
ATOM    287 2HD2 LEU A  18      27.115   2.779   6.114  1.00  0.68           H  
ATOM    288 3HD2 LEU A  18      27.371   1.791   4.655  1.00  0.68           H  
ATOM    289  N   ALA A  19      28.099   4.445   1.004  1.00  0.73           N  
ATOM    290  CA  ALA A  19      29.043   4.001  -0.014  1.00  0.73           C  
ATOM    291  C   ALA A  19      29.732   5.174  -0.699  1.00  0.73           C  
ATOM    292  O   ALA A  19      30.935   5.131  -0.979  1.00  0.73           O  
ATOM    293  CB  ALA A  19      28.308   3.184  -1.066  1.00  0.73           C  
ATOM    294  H   ALA A  19      27.123   4.146   0.944  1.00  0.73           H  
ATOM    295  HA  ALA A  19      29.802   3.391   0.471  1.00  0.73           H  
ATOM    296 1HB  ALA A  19      29.014   2.834  -1.815  1.00  0.73           H  
ATOM    297 2HB  ALA A  19      27.825   2.331  -0.589  1.00  0.73           H  
ATOM    298 3HB  ALA A  19      27.551   3.809  -1.541  1.00  0.73           H  
ATOM    299  N   ILE A  20      28.976   6.233  -0.948  1.00  0.80           N  
ATOM    300  CA  ILE A  20      29.505   7.396  -1.627  1.00  0.80           C  
ATOM    301  C   ILE A  20      30.487   8.120  -0.697  1.00  0.80           C  
ATOM    302  O   ILE A  20      31.613   8.433  -1.104  1.00  0.80           O  
ATOM    303  CB  ILE A  20      28.346   8.298  -2.053  1.00  0.80           C  
ATOM    304  CG1 ILE A  20      27.481   7.600  -3.061  1.00  0.80           C  
ATOM    305  CG2 ILE A  20      28.875   9.508  -2.721  1.00  0.80           C  
ATOM    306  CD1 ILE A  20      26.162   8.286  -3.231  1.00  0.80           C  
ATOM    307  H   ILE A  20      27.985   6.211  -0.697  1.00  0.80           H  
ATOM    308  HA  ILE A  20      30.044   7.072  -2.516  1.00  0.80           H  
ATOM    309  HB  ILE A  20      27.741   8.564  -1.185  1.00  0.80           H  
ATOM    310 1HG1 ILE A  20      27.988   7.583  -4.026  1.00  0.80           H  
ATOM    311 2HG1 ILE A  20      27.324   6.583  -2.747  1.00  0.80           H  
ATOM    312 1HG2 ILE A  20      28.060  10.131  -3.036  1.00  0.80           H  
ATOM    313 2HG2 ILE A  20      29.495  10.040  -2.034  1.00  0.80           H  
ATOM    314 3HG2 ILE A  20      29.458   9.214  -3.596  1.00  0.80           H  
ATOM    315 1HD1 ILE A  20      25.566   7.745  -3.953  1.00  0.80           H  
ATOM    316 2HD1 ILE A  20      25.645   8.295  -2.274  1.00  0.80           H  
ATOM    317 3HD1 ILE A  20      26.316   9.309  -3.564  1.00  0.80           H  
ATOM    318  N   TYR A  21      30.097   8.322   0.576  1.00  0.92           N  
ATOM    319  CA  TYR A  21      30.987   8.989   1.528  1.00  0.92           C  
ATOM    320  C   TYR A  21      32.303   8.227   1.709  1.00  0.92           C  
ATOM    321  O   TYR A  21      33.384   8.838   1.735  1.00  0.92           O  
ATOM    322  CB  TYR A  21      30.326   9.109   2.918  1.00  0.92           C  
ATOM    323  CG  TYR A  21      29.348  10.271   3.128  1.00  0.92           C  
ATOM    324  CD1 TYR A  21      28.036  10.027   3.536  1.00  0.92           C  
ATOM    325  CD2 TYR A  21      29.780  11.583   2.946  1.00  0.92           C  
ATOM    326  CE1 TYR A  21      27.168  11.090   3.763  1.00  0.92           C  
ATOM    327  CE2 TYR A  21      28.912  12.641   3.172  1.00  0.92           C  
ATOM    328  CZ  TYR A  21      27.613  12.397   3.580  1.00  0.92           C  
ATOM    329  OH  TYR A  21      26.759  13.448   3.814  1.00  0.92           O  
ATOM    330  H   TYR A  21      29.165   8.030   0.876  1.00  0.92           H  
ATOM    331  HA  TYR A  21      31.216   9.983   1.149  1.00  0.92           H  
ATOM    332 1HB  TYR A  21      29.782   8.183   3.120  1.00  0.92           H  
ATOM    333 2HB  TYR A  21      31.105   9.188   3.673  1.00  0.92           H  
ATOM    334  HD1 TYR A  21      27.692   9.004   3.685  1.00  0.92           H  
ATOM    335  HD2 TYR A  21      30.806  11.778   2.632  1.00  0.92           H  
ATOM    336  HE1 TYR A  21      26.145  10.900   4.087  1.00  0.92           H  
ATOM    337  HE2 TYR A  21      29.253  13.666   3.033  1.00  0.92           H  
ATOM    338  HH  TYR A  21      25.910  13.107   4.113  1.00  0.92           H  
ATOM    339  N   ILE A  22      32.224   6.897   1.770  1.00  1.09           N  
ATOM    340  CA  ILE A  22      33.417   6.086   1.941  1.00  1.09           C  
ATOM    341  C   ILE A  22      34.347   6.246   0.765  1.00  1.09           C  
ATOM    342  O   ILE A  22      35.549   6.414   0.941  1.00  1.09           O  
ATOM    343  CB  ILE A  22      33.095   4.598   2.111  1.00  1.09           C  
ATOM    344  CG1 ILE A  22      32.392   4.346   3.446  1.00  1.09           C  
ATOM    345  CG2 ILE A  22      34.381   3.789   2.011  1.00  1.09           C  
ATOM    346  CD1 ILE A  22      31.797   2.967   3.540  1.00  1.09           C  
ATOM    347  H   ILE A  22      31.308   6.444   1.739  1.00  1.09           H  
ATOM    348  HA  ILE A  22      33.938   6.426   2.834  1.00  1.09           H  
ATOM    349  HB  ILE A  22      32.407   4.289   1.320  1.00  1.09           H  
ATOM    350 1HG1 ILE A  22      33.110   4.469   4.254  1.00  1.09           H  
ATOM    351 2HG1 ILE A  22      31.600   5.078   3.577  1.00  1.09           H  
ATOM    352 1HG2 ILE A  22      34.151   2.731   2.113  1.00  1.09           H  
ATOM    353 2HG2 ILE A  22      34.848   3.966   1.042  1.00  1.09           H  
ATOM    354 3HG2 ILE A  22      35.065   4.093   2.803  1.00  1.09           H  
ATOM    355 1HD1 ILE A  22      31.315   2.842   4.506  1.00  1.09           H  
ATOM    356 2HD1 ILE A  22      31.062   2.841   2.745  1.00  1.09           H  
ATOM    357 3HD1 ILE A  22      32.582   2.224   3.431  1.00  1.09           H  
ATOM    358  N   LYS A  23      33.812   6.209  -0.448  1.00  1.34           N  
ATOM    359  CA  LYS A  23      34.677   6.379  -1.595  1.00  1.34           C  
ATOM    360  C   LYS A  23      35.344   7.751  -1.584  1.00  1.34           C  
ATOM    361  O   LYS A  23      36.541   7.854  -1.845  1.00  1.34           O  
ATOM    362  CB  LYS A  23      33.881   6.168  -2.878  1.00  1.34           C  
ATOM    363  CG  LYS A  23      33.487   4.712  -3.112  1.00  1.34           C  
ATOM    364  CD  LYS A  23      32.650   4.550  -4.366  1.00  1.34           C  
ATOM    365  CE  LYS A  23      32.250   3.095  -4.570  1.00  1.34           C  
ATOM    366  NZ  LYS A  23      31.410   2.917  -5.782  1.00  1.34           N  
ATOM    367  H   LYS A  23      32.809   6.048  -0.578  1.00  1.34           H  
ATOM    368  HA  LYS A  23      35.462   5.626  -1.547  1.00  1.34           H  
ATOM    369 1HB  LYS A  23      32.959   6.759  -2.831  1.00  1.34           H  
ATOM    370 2HB  LYS A  23      34.450   6.520  -3.736  1.00  1.34           H  
ATOM    371 1HG  LYS A  23      34.389   4.109  -3.207  1.00  1.34           H  
ATOM    372 2HG  LYS A  23      32.924   4.348  -2.256  1.00  1.34           H  
ATOM    373 1HD  LYS A  23      31.747   5.158  -4.270  1.00  1.34           H  
ATOM    374 2HD  LYS A  23      33.212   4.900  -5.232  1.00  1.34           H  
ATOM    375 1HE  LYS A  23      33.148   2.488  -4.670  1.00  1.34           H  
ATOM    376 2HE  LYS A  23      31.688   2.756  -3.698  1.00  1.34           H  
ATOM    377 1HZ  LYS A  23      31.163   1.943  -5.884  1.00  1.34           H  
ATOM    378 2HZ  LYS A  23      30.571   3.470  -5.688  1.00  1.34           H  
ATOM    379 3HZ  LYS A  23      31.924   3.221  -6.594  1.00  1.34           H  
ATOM    380  N   GLY A  24      34.608   8.793  -1.183  1.00  1.69           N  
ATOM    381  CA  GLY A  24      35.138  10.162  -1.141  1.00  1.69           C  
ATOM    382  C   GLY A  24      36.371  10.289  -0.267  1.00  1.69           C  
ATOM    383  O   GLY A  24      37.307  11.030  -0.589  1.00  1.69           O  
ATOM    384  H   GLY A  24      33.623   8.641  -0.955  1.00  1.69           H  
ATOM    385 1HA  GLY A  24      35.357  10.503  -2.154  1.00  1.69           H  
ATOM    386 2HA  GLY A  24      34.369  10.818  -0.741  1.00  1.69           H  
ATOM    387  N   ALA A  25      36.414   9.484   0.788  1.00  2.11           N  
ATOM    388  CA  ALA A  25      37.509   9.463   1.748  1.00  2.11           C  
ATOM    389  C   ALA A  25      38.864   9.173   1.098  1.00  2.11           C  
ATOM    390  O   ALA A  25      39.906   9.470   1.686  1.00  2.11           O  
ATOM    391  CB  ALA A  25      37.242   8.415   2.814  1.00  2.11           C  
ATOM    392  H   ALA A  25      35.589   8.905   0.975  1.00  2.11           H  
ATOM    393  HA  ALA A  25      37.558  10.446   2.214  1.00  2.11           H  
ATOM    394 1HB  ALA A  25      38.043   8.433   3.548  1.00  2.11           H  
ATOM    395 2HB  ALA A  25      36.290   8.626   3.300  1.00  2.11           H  
ATOM    396 3HB  ALA A  25      37.205   7.436   2.353  1.00  2.11           H  
ATOM    397  N   HIS A  26      38.856   8.561  -0.085  1.00  2.55           N  
ATOM    398  CA  HIS A  26      40.079   8.191  -0.770  1.00  2.55           C  
ATOM    399  C   HIS A  26      40.476   9.117  -1.930  1.00  2.55           C  
ATOM    400  O   HIS A  26      41.378   8.771  -2.701  1.00  2.55           O  
ATOM    401  CB  HIS A  26      39.910   6.771  -1.294  1.00  2.55           C  
ATOM    402  CG  HIS A  26      39.726   5.781  -0.185  1.00  2.55           C  
ATOM    403  ND1 HIS A  26      40.765   5.371   0.626  1.00  2.55           N  
ATOM    404  CD2 HIS A  26      38.621   5.138   0.264  1.00  2.55           C  
ATOM    405  CE1 HIS A  26      40.308   4.512   1.520  1.00  2.55           C  
ATOM    406  NE2 HIS A  26      39.014   4.352   1.323  1.00  2.55           N  
ATOM    407  H   HIS A  26      37.967   8.351  -0.543  1.00  2.55           H  
ATOM    408  HA  HIS A  26      40.900   8.195  -0.056  1.00  2.55           H  
ATOM    409 1HB  HIS A  26      39.033   6.730  -1.947  1.00  2.55           H  
ATOM    410 2HB  HIS A  26      40.779   6.488  -1.883  1.00  2.55           H  
ATOM    411  HD2 HIS A  26      37.612   5.230  -0.139  1.00  2.55           H  
ATOM    412  HE1 HIS A  26      40.901   4.020   2.291  1.00  2.55           H  
ATOM    413  HE2 HIS A  26      38.411   3.752   1.866  1.00  2.55           H  
ATOM    414  N   TYR A  27      39.840  10.290  -2.056  1.00  2.89           N  
ATOM    415  CA  TYR A  27      40.159  11.180  -3.181  1.00  2.89           C  
ATOM    416  C   TYR A  27      40.535  12.635  -2.875  1.00  2.89           C  
ATOM    417  O   TYR A  27      40.270  13.179  -1.802  1.00  2.89           O  
ATOM    418  CB  TYR A  27      39.016  11.229  -4.187  1.00  2.89           C  
ATOM    419  CG  TYR A  27      38.696   9.934  -4.841  1.00  2.89           C  
ATOM    420  CD1 TYR A  27      37.742   9.135  -4.306  1.00  2.89           C  
ATOM    421  CD2 TYR A  27      39.375   9.542  -5.977  1.00  2.89           C  
ATOM    422  CE1 TYR A  27      37.435   7.928  -4.890  1.00  2.89           C  
ATOM    423  CE2 TYR A  27      39.079   8.335  -6.573  1.00  2.89           C  
ATOM    424  CZ  TYR A  27      38.109   7.528  -6.028  1.00  2.89           C  
ATOM    425  OH  TYR A  27      37.808   6.322  -6.606  1.00  2.89           O  
ATOM    426  H   TYR A  27      39.097  10.548  -1.403  1.00  2.89           H  
ATOM    427  HA  TYR A  27      41.020  10.753  -3.693  1.00  2.89           H  
ATOM    428 1HB  TYR A  27      38.110  11.595  -3.689  1.00  2.89           H  
ATOM    429 2HB  TYR A  27      39.267  11.940  -4.959  1.00  2.89           H  
ATOM    430  HD1 TYR A  27      37.223   9.464  -3.416  1.00  2.89           H  
ATOM    431  HD2 TYR A  27      40.144  10.187  -6.401  1.00  2.89           H  
ATOM    432  HE1 TYR A  27      36.666   7.294  -4.455  1.00  2.89           H  
ATOM    433  HE2 TYR A  27      39.613   8.021  -7.469  1.00  2.89           H  
ATOM    434  HH  TYR A  27      37.134   5.880  -6.081  1.00  2.89           H  
ATOM    435  N   GLY A  28      41.164  13.237  -3.892  1.00  3.03           N  
ATOM    436  CA  GLY A  28      41.528  14.649  -3.994  1.00  3.03           C  
ATOM    437  C   GLY A  28      40.257  15.378  -4.441  1.00  3.03           C  
ATOM    438  O   GLY A  28      39.177  14.851  -4.189  1.00  3.03           O  
ATOM    439  H   GLY A  28      41.376  12.656  -4.691  1.00  3.03           H  
ATOM    440 1HA  GLY A  28      41.870  15.025  -3.029  1.00  3.03           H  
ATOM    441 2HA  GLY A  28      42.337  14.757  -4.713  1.00  3.03           H  
ATOM    442  N   PRO A  29      40.331  16.504  -5.195  1.00  2.93           N  
ATOM    443  CA  PRO A  29      39.230  17.404  -5.597  1.00  2.93           C  
ATOM    444  C   PRO A  29      37.947  16.693  -6.050  1.00  2.93           C  
ATOM    445  O   PRO A  29      36.854  17.251  -5.930  1.00  2.93           O  
ATOM    446  CB  PRO A  29      39.871  18.213  -6.722  1.00  2.93           C  
ATOM    447  CG  PRO A  29      41.342  18.252  -6.357  1.00  2.93           C  
ATOM    448  CD  PRO A  29      41.638  16.894  -5.766  1.00  2.93           C  
ATOM    449  HA  PRO A  29      39.003  18.067  -4.749  1.00  2.93           H  
ATOM    450 1HB  PRO A  29      39.685  17.725  -7.687  1.00  2.93           H  
ATOM    451 2HB  PRO A  29      39.416  19.211  -6.778  1.00  2.93           H  
ATOM    452 1HG  PRO A  29      41.950  18.470  -7.250  1.00  2.93           H  
ATOM    453 2HG  PRO A  29      41.530  19.071  -5.649  1.00  2.93           H  
ATOM    454 1HD  PRO A  29      41.942  16.200  -6.570  1.00  2.93           H  
ATOM    455 2HD  PRO A  29      42.402  17.004  -4.984  1.00  2.93           H  
ATOM    456  N   LEU A  30      38.062  15.454  -6.527  1.00  2.63           N  
ATOM    457  CA  LEU A  30      36.937  14.623  -6.960  1.00  2.63           C  
ATOM    458  C   LEU A  30      35.899  14.648  -5.837  1.00  2.63           C  
ATOM    459  O   LEU A  30      34.688  14.705  -6.085  1.00  2.63           O  
ATOM    460  CB  LEU A  30      37.401  13.187  -7.234  1.00  2.63           C  
ATOM    461  CG  LEU A  30      36.367  12.240  -7.829  1.00  2.63           C  
ATOM    462  CD1 LEU A  30      37.072  11.136  -8.638  1.00  2.63           C  
ATOM    463  CD2 LEU A  30      35.557  11.646  -6.711  1.00  2.63           C  
ATOM    464  H   LEU A  30      38.982  15.053  -6.593  1.00  2.63           H  
ATOM    465  HA  LEU A  30      36.482  15.039  -7.851  1.00  2.63           H  
ATOM    466 1HB  LEU A  30      38.281  13.201  -7.869  1.00  2.63           H  
ATOM    467 2HB  LEU A  30      37.682  12.763  -6.288  1.00  2.63           H  
ATOM    468  HG  LEU A  30      35.717  12.791  -8.494  1.00  2.63           H  
ATOM    469 1HD1 LEU A  30      36.335  10.455  -9.057  1.00  2.63           H  
ATOM    470 2HD1 LEU A  30      37.651  11.586  -9.448  1.00  2.63           H  
ATOM    471 3HD1 LEU A  30      37.728  10.584  -7.992  1.00  2.63           H  
ATOM    472 1HD2 LEU A  30      34.797  10.968  -7.115  1.00  2.63           H  
ATOM    473 2HD2 LEU A  30      36.204  11.095  -6.037  1.00  2.63           H  
ATOM    474 3HD2 LEU A  30      35.068  12.449  -6.164  1.00  2.63           H  
ATOM    475  N   LEU A  31      36.403  14.596  -4.597  1.00  2.25           N  
ATOM    476  CA  LEU A  31      35.639  14.620  -3.364  1.00  2.25           C  
ATOM    477  C   LEU A  31      34.515  15.644  -3.384  1.00  2.25           C  
ATOM    478  O   LEU A  31      33.462  15.397  -2.802  1.00  2.25           O  
ATOM    479  CB  LEU A  31      36.548  14.959  -2.174  1.00  2.25           C  
ATOM    480  CG  LEU A  31      35.826  15.085  -0.814  1.00  2.25           C  
ATOM    481  CD1 LEU A  31      35.187  13.779  -0.452  1.00  2.25           C  
ATOM    482  CD2 LEU A  31      36.816  15.500   0.248  1.00  2.25           C  
ATOM    483  H   LEU A  31      37.414  14.582  -4.509  1.00  2.25           H  
ATOM    484  HA  LEU A  31      35.219  13.629  -3.214  1.00  2.25           H  
ATOM    485 1HB  LEU A  31      37.310  14.176  -2.084  1.00  2.25           H  
ATOM    486 2HB  LEU A  31      37.057  15.900  -2.382  1.00  2.25           H  
ATOM    487  HG  LEU A  31      35.048  15.835  -0.894  1.00  2.25           H  
ATOM    488 1HD1 LEU A  31      34.673  13.872   0.503  1.00  2.25           H  
ATOM    489 2HD1 LEU A  31      34.482  13.494  -1.215  1.00  2.25           H  
ATOM    490 3HD1 LEU A  31      35.959  13.046  -0.375  1.00  2.25           H  
ATOM    491 1HD2 LEU A  31      36.304  15.598   1.205  1.00  2.25           H  
ATOM    492 2HD2 LEU A  31      37.599  14.742   0.326  1.00  2.25           H  
ATOM    493 3HD2 LEU A  31      37.262  16.455  -0.028  1.00  2.25           H  
ATOM    494  N   GLY A  32      34.736  16.827  -3.966  1.00  1.87           N  
ATOM    495  CA  GLY A  32      33.692  17.841  -3.957  1.00  1.87           C  
ATOM    496  C   GLY A  32      32.413  17.312  -4.619  1.00  1.87           C  
ATOM    497  O   GLY A  32      31.303  17.618  -4.173  1.00  1.87           O  
ATOM    498  H   GLY A  32      35.605  16.999  -4.472  1.00  1.87           H  
ATOM    499 1HA  GLY A  32      33.483  18.137  -2.929  1.00  1.87           H  
ATOM    500 2HA  GLY A  32      34.044  18.725  -4.487  1.00  1.87           H  
ATOM    501  N   HIS A  33      32.564  16.485  -5.663  1.00  1.55           N  
ATOM    502  CA  HIS A  33      31.409  15.924  -6.346  1.00  1.55           C  
ATOM    503  C   HIS A  33      30.840  14.836  -5.495  1.00  1.55           C  
ATOM    504  O   HIS A  33      29.624  14.686  -5.382  1.00  1.55           O  
ATOM    505  CB  HIS A  33      31.776  15.285  -7.671  1.00  1.55           C  
ATOM    506  CG  HIS A  33      32.097  16.165  -8.763  1.00  1.55           C  
ATOM    507  ND1 HIS A  33      31.146  16.918  -9.404  1.00  1.55           N  
ATOM    508  CD2 HIS A  33      33.261  16.410  -9.383  1.00  1.55           C  
ATOM    509  CE1 HIS A  33      31.707  17.572 -10.382  1.00  1.55           C  
ATOM    510  NE2 HIS A  33      32.995  17.280 -10.395  1.00  1.55           N  
ATOM    511  H   HIS A  33      33.496  16.205  -5.957  1.00  1.55           H  
ATOM    512  HA  HIS A  33      30.646  16.682  -6.504  1.00  1.55           H  
ATOM    513 1HB  HIS A  33      32.622  14.625  -7.517  1.00  1.55           H  
ATOM    514 2HB  HIS A  33      30.942  14.672  -7.988  1.00  1.55           H  
ATOM    515  HD2 HIS A  33      34.225  15.968  -9.128  1.00  1.55           H  
ATOM    516  HE1 HIS A  33      31.193  18.237 -11.063  1.00  1.55           H  
ATOM    517  HE2 HIS A  33      33.671  17.647 -11.055  1.00  1.55           H  
ATOM    518  N   THR A  34      31.734  14.085  -4.870  1.00  1.29           N  
ATOM    519  CA  THR A  34      31.315  12.959  -4.064  1.00  1.29           C  
ATOM    520  C   THR A  34      30.425  13.440  -2.936  1.00  1.29           C  
ATOM    521  O   THR A  34      29.395  12.834  -2.664  1.00  1.29           O  
ATOM    522  CB  THR A  34      32.498  12.198  -3.482  1.00  1.29           C  
ATOM    523  OG1 THR A  34      33.305  11.684  -4.536  1.00  1.29           O  
ATOM    524  CG2 THR A  34      31.991  11.087  -2.679  1.00  1.29           C  
ATOM    525  H   THR A  34      32.725  14.289  -5.009  1.00  1.29           H  
ATOM    526  HA  THR A  34      30.746  12.272  -4.692  1.00  1.29           H  
ATOM    527  HB  THR A  34      33.080  12.846  -2.866  1.00  1.29           H  
ATOM    528  HG1 THR A  34      32.785  11.043  -5.076  1.00  1.29           H  
ATOM    529 1HG2 THR A  34      32.780  10.530  -2.282  1.00  1.29           H  
ATOM    530 2HG2 THR A  34      31.370  11.468  -1.872  1.00  1.29           H  
ATOM    531 3HG2 THR A  34      31.415  10.448  -3.329  1.00  1.29           H  
ATOM    532  N   LEU A  35      30.813  14.534  -2.287  1.00  1.09           N  
ATOM    533  CA  LEU A  35      30.027  15.091  -1.198  1.00  1.09           C  
ATOM    534  C   LEU A  35      28.663  15.579  -1.690  1.00  1.09           C  
ATOM    535  O   LEU A  35      27.648  15.344  -1.028  1.00  1.09           O  
ATOM    536  CB  LEU A  35      30.808  16.215  -0.533  1.00  1.09           C  
ATOM    537  CG  LEU A  35      32.044  15.738   0.216  1.00  1.09           C  
ATOM    538  CD1 LEU A  35      32.839  16.934   0.699  1.00  1.09           C  
ATOM    539  CD2 LEU A  35      31.622  14.832   1.362  1.00  1.09           C  
ATOM    540  H   LEU A  35      31.693  14.975  -2.555  1.00  1.09           H  
ATOM    541  HA  LEU A  35      29.864  14.308  -0.461  1.00  1.09           H  
ATOM    542 1HB  LEU A  35      31.136  16.913  -1.310  1.00  1.09           H  
ATOM    543 2HB  LEU A  35      30.160  16.742   0.163  1.00  1.09           H  
ATOM    544  HG  LEU A  35      32.668  15.176  -0.459  1.00  1.09           H  
ATOM    545 1HD1 LEU A  35      33.733  16.591   1.218  1.00  1.09           H  
ATOM    546 2HD1 LEU A  35      33.128  17.542  -0.160  1.00  1.09           H  
ATOM    547 3HD1 LEU A  35      32.230  17.526   1.377  1.00  1.09           H  
ATOM    548 1HD2 LEU A  35      32.508  14.477   1.889  1.00  1.09           H  
ATOM    549 2HD2 LEU A  35      30.987  15.388   2.052  1.00  1.09           H  
ATOM    550 3HD2 LEU A  35      31.070  13.980   0.965  1.00  1.09           H  
ATOM    551  N   ILE A  36      28.606  16.181  -2.888  1.00  0.94           N  
ATOM    552  CA  ILE A  36      27.309  16.579  -3.438  1.00  0.94           C  
ATOM    553  C   ILE A  36      26.450  15.335  -3.616  1.00  0.94           C  
ATOM    554  O   ILE A  36      25.293  15.283  -3.184  1.00  0.94           O  
ATOM    555  CB  ILE A  36      27.470  17.292  -4.818  1.00  0.94           C  
ATOM    556  CG1 ILE A  36      28.123  18.657  -4.650  1.00  0.94           C  
ATOM    557  CG2 ILE A  36      26.153  17.401  -5.578  1.00  0.94           C  
ATOM    558  CD1 ILE A  36      28.558  19.276  -5.971  1.00  0.94           C  
ATOM    559  H   ILE A  36      29.463  16.392  -3.407  1.00  0.94           H  
ATOM    560  HA  ILE A  36      26.817  17.251  -2.738  1.00  0.94           H  
ATOM    561  HB  ILE A  36      28.147  16.699  -5.425  1.00  0.94           H  
ATOM    562 1HG1 ILE A  36      27.414  19.328  -4.169  1.00  0.94           H  
ATOM    563 2HG1 ILE A  36      28.994  18.556  -4.006  1.00  0.94           H  
ATOM    564 1HG2 ILE A  36      26.332  17.866  -6.546  1.00  0.94           H  
ATOM    565 2HG2 ILE A  36      25.730  16.410  -5.732  1.00  0.94           H  
ATOM    566 3HG2 ILE A  36      25.466  18.000  -5.030  1.00  0.94           H  
ATOM    567 1HD1 ILE A  36      29.013  20.248  -5.787  1.00  0.94           H  
ATOM    568 2HD1 ILE A  36      29.282  18.626  -6.457  1.00  0.94           H  
ATOM    569 3HD1 ILE A  36      27.693  19.399  -6.621  1.00  0.94           H  
ATOM    570  N   HIS A  37      27.061  14.307  -4.194  1.00  0.83           N  
ATOM    571  CA  HIS A  37      26.385  13.062  -4.474  1.00  0.83           C  
ATOM    572  C   HIS A  37      25.972  12.321  -3.213  1.00  0.83           C  
ATOM    573  O   HIS A  37      24.927  11.699  -3.206  1.00  0.83           O  
ATOM    574  CB  HIS A  37      27.274  12.162  -5.328  1.00  0.83           C  
ATOM    575  CG  HIS A  37      27.520  12.723  -6.667  1.00  0.83           C  
ATOM    576  ND1 HIS A  37      26.546  13.362  -7.395  1.00  0.83           N  
ATOM    577  CD2 HIS A  37      28.631  12.744  -7.424  1.00  0.83           C  
ATOM    578  CE1 HIS A  37      27.058  13.772  -8.537  1.00  0.83           C  
ATOM    579  NE2 HIS A  37      28.314  13.405  -8.583  1.00  0.83           N  
ATOM    580  H   HIS A  37      28.029  14.415  -4.493  1.00  0.83           H  
ATOM    581  HA  HIS A  37      25.479  13.270  -5.039  1.00  0.83           H  
ATOM    582 1HB  HIS A  37      28.232  12.020  -4.835  1.00  0.83           H  
ATOM    583 2HB  HIS A  37      26.817  11.196  -5.432  1.00  0.83           H  
ATOM    584  HD1 HIS A  37      25.602  13.518  -7.107  1.00  0.83           H  
ATOM    585  HD2 HIS A  37      29.644  12.359  -7.266  1.00  0.83           H  
ATOM    586  HE1 HIS A  37      26.460  14.313  -9.259  1.00  0.83           H  
ATOM    587  N   ALA A  38      26.806  12.333  -2.169  1.00  0.75           N  
ATOM    588  CA  ALA A  38      26.512  11.659  -0.904  1.00  0.75           C  
ATOM    589  C   ALA A  38      25.336  12.306  -0.199  1.00  0.75           C  
ATOM    590  O   ALA A  38      24.463  11.624   0.362  1.00  0.75           O  
ATOM    591  CB  ALA A  38      27.711  11.705   0.011  1.00  0.75           C  
ATOM    592  H   ALA A  38      27.681  12.832  -2.255  1.00  0.75           H  
ATOM    593  HA  ALA A  38      26.257  10.624  -1.122  1.00  0.75           H  
ATOM    594 1HB  ALA A  38      27.464  11.181   0.913  1.00  0.75           H  
ATOM    595 2HB  ALA A  38      28.560  11.241  -0.446  1.00  0.75           H  
ATOM    596 3HB  ALA A  38      27.952  12.742   0.234  1.00  0.75           H  
ATOM    597  N   ALA A  39      25.313  13.644  -0.250  1.00  0.69           N  
ATOM    598  CA  ALA A  39      24.272  14.440   0.369  1.00  0.69           C  
ATOM    599  C   ALA A  39      22.919  14.108  -0.223  1.00  0.69           C  
ATOM    600  O   ALA A  39      21.924  14.049   0.498  1.00  0.69           O  
ATOM    601  CB  ALA A  39      24.578  15.911   0.195  1.00  0.69           C  
ATOM    602  H   ALA A  39      26.074  14.142  -0.718  1.00  0.69           H  
ATOM    603  HA  ALA A  39      24.248  14.204   1.431  1.00  0.69           H  
ATOM    604 1HB  ALA A  39      23.807  16.508   0.675  1.00  0.69           H  
ATOM    605 2HB  ALA A  39      25.547  16.130   0.644  1.00  0.69           H  
ATOM    606 3HB  ALA A  39      24.621  16.144  -0.858  1.00  0.69           H  
ATOM    607  N   VAL A  40      22.887  13.822  -1.518  1.00  0.64           N  
ATOM    608  CA  VAL A  40      21.628  13.509  -2.159  1.00  0.64           C  
ATOM    609  C   VAL A  40      20.820  12.363  -1.474  1.00  0.64           C  
ATOM    610  O   VAL A  40      19.724  12.639  -0.977  1.00  0.64           O  
ATOM    611  CB  VAL A  40      21.836  13.293  -3.669  1.00  0.64           C  
ATOM    612  CG1 VAL A  40      20.621  12.772  -4.263  1.00  0.64           C  
ATOM    613  CG2 VAL A  40      22.121  14.602  -4.318  1.00  0.64           C  
ATOM    614  H   VAL A  40      23.744  13.901  -2.072  1.00  0.64           H  
ATOM    615  HA  VAL A  40      21.033  14.406  -2.092  1.00  0.64           H  
ATOM    616  HB  VAL A  40      22.659  12.629  -3.852  1.00  0.64           H  
ATOM    617 1HG1 VAL A  40      20.773  12.643  -5.324  1.00  0.64           H  
ATOM    618 2HG1 VAL A  40      20.389  11.843  -3.816  1.00  0.64           H  
ATOM    619 3HG1 VAL A  40      19.816  13.458  -4.094  1.00  0.64           H  
ATOM    620 1HG2 VAL A  40      22.259  14.466  -5.389  1.00  0.64           H  
ATOM    621 2HG2 VAL A  40      21.278  15.266  -4.142  1.00  0.64           H  
ATOM    622 3HG2 VAL A  40      23.014  15.022  -3.893  1.00  0.64           H  
ATOM    623  N   PRO A  41      21.264  11.079  -1.436  1.00  0.61           N  
ATOM    624  CA  PRO A  41      20.579  10.016  -0.746  1.00  0.61           C  
ATOM    625  C   PRO A  41      20.531  10.236   0.766  1.00  0.61           C  
ATOM    626  O   PRO A  41      19.634   9.717   1.424  1.00  0.61           O  
ATOM    627  CB  PRO A  41      21.404   8.787  -1.129  1.00  0.61           C  
ATOM    628  CG  PRO A  41      22.731   9.320  -1.475  1.00  0.61           C  
ATOM    629  CD  PRO A  41      22.472  10.651  -2.079  1.00  0.61           C  
ATOM    630  HA  PRO A  41      19.570   9.933  -1.160  1.00  0.61           H  
ATOM    631 1HB  PRO A  41      21.439   8.092  -0.292  1.00  0.61           H  
ATOM    632 2HB  PRO A  41      20.935   8.258  -1.967  1.00  0.61           H  
ATOM    633 1HG  PRO A  41      23.347   9.415  -0.587  1.00  0.61           H  
ATOM    634 2HG  PRO A  41      23.249   8.635  -2.157  1.00  0.61           H  
ATOM    635 1HD  PRO A  41      23.246  11.287  -1.787  1.00  0.61           H  
ATOM    636 2HD  PRO A  41      22.364  10.545  -3.162  1.00  0.61           H  
ATOM    637  N   PHE A  42      21.449  11.034   1.337  1.00  0.59           N  
ATOM    638  CA  PHE A  42      21.386  11.287   2.778  1.00  0.59           C  
ATOM    639  C   PHE A  42      20.060  11.972   3.103  1.00  0.59           C  
ATOM    640  O   PHE A  42      19.294  11.545   3.984  1.00  0.59           O  
ATOM    641  CB  PHE A  42      22.551  12.173   3.231  1.00  0.59           C  
ATOM    642  CG  PHE A  42      22.562  12.502   4.673  1.00  0.59           C  
ATOM    643  CD1 PHE A  42      23.042  11.591   5.599  1.00  0.59           C  
ATOM    644  CD2 PHE A  42      22.094  13.728   5.119  1.00  0.59           C  
ATOM    645  CE1 PHE A  42      23.054  11.899   6.947  1.00  0.59           C  
ATOM    646  CE2 PHE A  42      22.103  14.039   6.461  1.00  0.59           C  
ATOM    647  CZ  PHE A  42      22.584  13.123   7.378  1.00  0.59           C  
ATOM    648  H   PHE A  42      22.221  11.445   0.807  1.00  0.59           H  
ATOM    649  HA  PHE A  42      21.433  10.334   3.306  1.00  0.59           H  
ATOM    650 1HB  PHE A  42      23.494  11.696   2.978  1.00  0.59           H  
ATOM    651 2HB  PHE A  42      22.513  13.102   2.692  1.00  0.59           H  
ATOM    652  HD1 PHE A  42      23.414  10.624   5.250  1.00  0.59           H  
ATOM    653  HD2 PHE A  42      21.714  14.448   4.392  1.00  0.59           H  
ATOM    654  HE1 PHE A  42      23.434  11.175   7.668  1.00  0.59           H  
ATOM    655  HE2 PHE A  42      21.730  15.006   6.800  1.00  0.59           H  
ATOM    656  HZ  PHE A  42      22.592  13.367   8.440  1.00  0.59           H  
ATOM    657  N   ILE A  43      19.790  13.041   2.357  1.00  0.58           N  
ATOM    658  CA  ILE A  43      18.585  13.825   2.535  1.00  0.58           C  
ATOM    659  C   ILE A  43      17.368  12.975   2.230  1.00  0.58           C  
ATOM    660  O   ILE A  43      16.395  12.975   2.995  1.00  0.58           O  
ATOM    661  CB  ILE A  43      18.608  15.051   1.615  1.00  0.58           C  
ATOM    662  CG1 ILE A  43      19.714  16.010   2.062  1.00  0.58           C  
ATOM    663  CG2 ILE A  43      17.227  15.742   1.612  1.00  0.58           C  
ATOM    664  CD1 ILE A  43      20.017  17.074   1.052  1.00  0.58           C  
ATOM    665  H   ILE A  43      20.465  13.328   1.642  1.00  0.58           H  
ATOM    666  HA  ILE A  43      18.532  14.156   3.572  1.00  0.58           H  
ATOM    667  HB  ILE A  43      18.855  14.724   0.609  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43      19.413  16.488   2.991  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43      20.625  15.439   2.243  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43      17.242  16.599   0.940  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43      16.474  15.034   1.265  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43      16.977  16.077   2.615  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43      20.809  17.722   1.424  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43      20.339  16.602   0.123  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43      19.130  17.647   0.879  1.00  0.58           H  
ATOM    676  N   ALA A  44      17.427  12.229   1.122  1.00  0.57           N  
ATOM    677  CA  ALA A  44      16.306  11.384   0.744  1.00  0.57           C  
ATOM    678  C   ALA A  44      15.991  10.353   1.812  1.00  0.57           C  
ATOM    679  O   ALA A  44      14.824  10.109   2.106  1.00  0.57           O  
ATOM    680  CB  ALA A  44      16.606  10.684  -0.552  1.00  0.57           C  
ATOM    681  H   ALA A  44      18.253  12.273   0.522  1.00  0.57           H  
ATOM    682  HA  ALA A  44      15.435  12.023   0.613  1.00  0.57           H  
ATOM    683 1HB  ALA A  44      15.750  10.081  -0.848  1.00  0.57           H  
ATOM    684 2HB  ALA A  44      16.813  11.428  -1.310  1.00  0.57           H  
ATOM    685 3HB  ALA A  44      17.464  10.049  -0.416  1.00  0.57           H  
ATOM    686  N   ALA A  45      17.017   9.768   2.433  1.00  0.57           N  
ATOM    687  CA  ALA A  45      16.778   8.783   3.473  1.00  0.57           C  
ATOM    688  C   ALA A  45      16.013   9.424   4.623  1.00  0.57           C  
ATOM    689  O   ALA A  45      15.054   8.852   5.146  1.00  0.57           O  
ATOM    690  CB  ALA A  45      18.096   8.207   3.966  1.00  0.57           C  
ATOM    691  H   ALA A  45      17.975   9.980   2.161  1.00  0.57           H  
ATOM    692  HA  ALA A  45      16.170   7.983   3.054  1.00  0.57           H  
ATOM    693 1HB  ALA A  45      17.909   7.458   4.731  1.00  0.57           H  
ATOM    694 2HB  ALA A  45      18.626   7.748   3.135  1.00  0.57           H  
ATOM    695 3HB  ALA A  45      18.707   9.007   4.380  1.00  0.57           H  
ATOM    696  N   THR A  46      16.366  10.657   4.976  1.00  0.58           N  
ATOM    697  CA  THR A  46      15.640  11.308   6.051  1.00  0.58           C  
ATOM    698  C   THR A  46      14.177  11.481   5.656  1.00  0.58           C  
ATOM    699  O   THR A  46      13.266  11.183   6.437  1.00  0.58           O  
ATOM    700  CB  THR A  46      16.254  12.673   6.403  1.00  0.58           C  
ATOM    701  OG1 THR A  46      17.603  12.492   6.872  1.00  0.58           O  
ATOM    702  CG2 THR A  46      15.415  13.353   7.475  1.00  0.58           C  
ATOM    703  H   THR A  46      17.163  11.117   4.524  1.00  0.58           H  
ATOM    704  HA  THR A  46      15.680  10.672   6.934  1.00  0.58           H  
ATOM    705  HB  THR A  46      16.274  13.301   5.515  1.00  0.58           H  
ATOM    706  HG1 THR A  46      18.146  12.126   6.151  1.00  0.58           H  
ATOM    707 1HG2 THR A  46      15.850  14.321   7.716  1.00  0.58           H  
ATOM    708 2HG2 THR A  46      14.401  13.493   7.102  1.00  0.58           H  
ATOM    709 3HG2 THR A  46      15.391  12.733   8.370  1.00  0.58           H  
ATOM    710  N   ALA A  47      13.948  11.957   4.431  1.00  0.59           N  
ATOM    711  CA  ALA A  47      12.589  12.174   3.953  1.00  0.59           C  
ATOM    712  C   ALA A  47      11.784  10.879   3.920  1.00  0.59           C  
ATOM    713  O   ALA A  47      10.607  10.856   4.291  1.00  0.59           O  
ATOM    714  CB  ALA A  47      12.637  12.777   2.570  1.00  0.59           C  
ATOM    715  H   ALA A  47      14.746  12.181   3.830  1.00  0.59           H  
ATOM    716  HA  ALA A  47      12.098  12.866   4.634  1.00  0.59           H  
ATOM    717 1HB  ALA A  47      11.627  12.975   2.213  1.00  0.59           H  
ATOM    718 2HB  ALA A  47      13.198  13.704   2.624  1.00  0.59           H  
ATOM    719 3HB  ALA A  47      13.133  12.088   1.887  1.00  0.59           H  
ATOM    720  N   TYR A  48      12.425   9.788   3.509  1.00  0.61           N  
ATOM    721  CA  TYR A  48      11.751   8.506   3.422  1.00  0.61           C  
ATOM    722  C   TYR A  48      11.329   8.017   4.776  1.00  0.61           C  
ATOM    723  O   TYR A  48      10.214   7.514   4.940  1.00  0.61           O  
ATOM    724  CB  TYR A  48      12.638   7.486   2.750  1.00  0.61           C  
ATOM    725  CG  TYR A  48      12.818   7.775   1.333  1.00  0.61           C  
ATOM    726  CD1 TYR A  48      13.784   7.164   0.627  1.00  0.61           C  
ATOM    727  CD2 TYR A  48      12.010   8.689   0.741  1.00  0.61           C  
ATOM    728  CE1 TYR A  48      13.920   7.423  -0.678  1.00  0.61           C  
ATOM    729  CE2 TYR A  48      12.151   8.976  -0.573  1.00  0.61           C  
ATOM    730  CZ  TYR A  48      13.107   8.328  -1.276  1.00  0.61           C  
ATOM    731  OH  TYR A  48      13.275   8.565  -2.569  1.00  0.61           O  
ATOM    732  H   TYR A  48      13.395   9.861   3.211  1.00  0.61           H  
ATOM    733  HA  TYR A  48      10.854   8.625   2.829  1.00  0.61           H  
ATOM    734 1HB  TYR A  48      13.618   7.477   3.228  1.00  0.61           H  
ATOM    735 2HB  TYR A  48      12.206   6.490   2.849  1.00  0.61           H  
ATOM    736  HD1 TYR A  48      14.430   6.467   1.102  1.00  0.61           H  
ATOM    737  HD2 TYR A  48      11.273   9.177   1.325  1.00  0.61           H  
ATOM    738  HE1 TYR A  48      14.675   6.916  -1.248  1.00  0.61           H  
ATOM    739  HE2 TYR A  48      11.507   9.710  -1.061  1.00  0.61           H  
ATOM    740  HH  TYR A  48      12.614   9.222  -2.893  1.00  0.61           H  
ATOM    741  N   LEU A  49      12.194   8.215   5.764  1.00  0.64           N  
ATOM    742  CA  LEU A  49      11.888   7.798   7.112  1.00  0.64           C  
ATOM    743  C   LEU A  49      10.735   8.643   7.638  1.00  0.64           C  
ATOM    744  O   LEU A  49       9.818   8.137   8.287  1.00  0.64           O  
ATOM    745  CB  LEU A  49      13.108   7.932   8.014  1.00  0.64           C  
ATOM    746  CG  LEU A  49      12.912   7.398   9.415  1.00  0.64           C  
ATOM    747  CD1 LEU A  49      12.527   5.911   9.324  1.00  0.64           C  
ATOM    748  CD2 LEU A  49      14.194   7.572  10.201  1.00  0.64           C  
ATOM    749  H   LEU A  49      13.105   8.632   5.563  1.00  0.64           H  
ATOM    750  HA  LEU A  49      11.585   6.755   7.094  1.00  0.64           H  
ATOM    751 1HB  LEU A  49      13.918   7.411   7.567  1.00  0.64           H  
ATOM    752 2HB  LEU A  49      13.376   8.989   8.082  1.00  0.64           H  
ATOM    753  HG  LEU A  49      12.106   7.936   9.902  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49      12.377   5.510  10.326  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49      11.607   5.808   8.753  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49      13.328   5.359   8.826  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49      14.058   7.184  11.211  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49      14.998   7.028   9.707  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49      14.446   8.631  10.248  1.00  0.64           H  
ATOM    760  N   CYS A  50      10.757   9.940   7.339  1.00  0.67           N  
ATOM    761  CA  CYS A  50       9.696  10.805   7.809  1.00  0.67           C  
ATOM    762  C   CYS A  50       8.353  10.355   7.227  1.00  0.67           C  
ATOM    763  O   CYS A  50       7.331  10.370   7.916  1.00  0.67           O  
ATOM    764  CB  CYS A  50       9.973  12.246   7.393  1.00  0.67           C  
ATOM    765  SG  CYS A  50      11.380  12.980   8.229  1.00  0.67           S  
ATOM    766  H   CYS A  50      11.538  10.333   6.810  1.00  0.67           H  
ATOM    767  HA  CYS A  50       9.657  10.744   8.895  1.00  0.67           H  
ATOM    768 1HB  CYS A  50      10.154  12.292   6.324  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       9.100  12.858   7.602  1.00  0.67           H  
ATOM    770  HG  CYS A  50      12.305  12.202   7.602  1.00  0.67           H  
ATOM    771  N   MET A  51       8.331   9.946   5.956  1.00  0.70           N  
ATOM    772  CA  MET A  51       7.085   9.459   5.360  1.00  0.70           C  
ATOM    773  C   MET A  51       6.674   8.106   5.942  1.00  0.70           C  
ATOM    774  O   MET A  51       5.508   7.889   6.268  1.00  0.70           O  
ATOM    775  CB  MET A  51       7.240   9.393   3.858  1.00  0.70           C  
ATOM    776  CG  MET A  51       7.295  10.740   3.245  1.00  0.70           C  
ATOM    777  SD  MET A  51       7.281  10.721   1.487  1.00  0.70           S  
ATOM    778  CE  MET A  51       8.926  10.288   1.179  1.00  0.70           C  
ATOM    779  H   MET A  51       9.186   9.991   5.399  1.00  0.70           H  
ATOM    780  HA  MET A  51       6.292  10.170   5.588  1.00  0.70           H  
ATOM    781 1HB  MET A  51       8.169   8.881   3.621  1.00  0.70           H  
ATOM    782 2HB  MET A  51       6.415   8.836   3.416  1.00  0.70           H  
ATOM    783 1HG  MET A  51       6.451  11.340   3.596  1.00  0.70           H  
ATOM    784 2HG  MET A  51       8.212  11.207   3.576  1.00  0.70           H  
ATOM    785 1HE  MET A  51       9.104  10.234   0.113  1.00  0.70           H  
ATOM    786 2HE  MET A  51       9.591  11.031   1.626  1.00  0.70           H  
ATOM    787 3HE  MET A  51       9.101   9.322   1.623  1.00  0.70           H  
ATOM    788  N   TYR A  52       7.648   7.227   6.167  1.00  0.74           N  
ATOM    789  CA  TYR A  52       7.428   5.902   6.745  1.00  0.74           C  
ATOM    790  C   TYR A  52       6.688   6.032   8.073  1.00  0.74           C  
ATOM    791  O   TYR A  52       5.723   5.312   8.353  1.00  0.74           O  
ATOM    792  CB  TYR A  52       8.772   5.183   6.922  1.00  0.74           C  
ATOM    793  CG  TYR A  52       8.717   3.833   7.551  1.00  0.74           C  
ATOM    794  CD1 TYR A  52       8.354   2.732   6.812  1.00  0.74           C  
ATOM    795  CD2 TYR A  52       9.059   3.693   8.882  1.00  0.74           C  
ATOM    796  CE1 TYR A  52       8.323   1.490   7.413  1.00  0.74           C  
ATOM    797  CE2 TYR A  52       9.030   2.455   9.477  1.00  0.74           C  
ATOM    798  CZ  TYR A  52       8.660   1.353   8.741  1.00  0.74           C  
ATOM    799  OH  TYR A  52       8.630   0.107   9.323  1.00  0.74           O  
ATOM    800  H   TYR A  52       8.598   7.465   5.885  1.00  0.74           H  
ATOM    801  HA  TYR A  52       6.806   5.322   6.064  1.00  0.74           H  
ATOM    802 1HB  TYR A  52       9.259   5.086   5.948  1.00  0.74           H  
ATOM    803 2HB  TYR A  52       9.413   5.796   7.534  1.00  0.74           H  
ATOM    804  HD1 TYR A  52       8.093   2.838   5.757  1.00  0.74           H  
ATOM    805  HD2 TYR A  52       9.352   4.565   9.457  1.00  0.74           H  
ATOM    806  HE1 TYR A  52       8.038   0.614   6.831  1.00  0.74           H  
ATOM    807  HE2 TYR A  52       9.300   2.348  10.528  1.00  0.74           H  
ATOM    808  HH  TYR A  52       8.344  -0.539   8.671  1.00  0.74           H  
ATOM    809  N   LEU A  53       7.155   6.966   8.895  1.00  0.77           N  
ATOM    810  CA  LEU A  53       6.623   7.207  10.227  1.00  0.77           C  
ATOM    811  C   LEU A  53       5.355   8.087  10.252  1.00  0.77           C  
ATOM    812  O   LEU A  53       4.815   8.363  11.325  1.00  0.77           O  
ATOM    813  CB  LEU A  53       7.715   7.891  11.052  1.00  0.77           C  
ATOM    814  CG  LEU A  53       8.985   7.059  11.274  1.00  0.77           C  
ATOM    815  CD1 LEU A  53      10.016   7.912  11.979  1.00  0.77           C  
ATOM    816  CD2 LEU A  53       8.648   5.813  12.063  1.00  0.77           C  
ATOM    817  H   LEU A  53       7.964   7.512   8.592  1.00  0.77           H  
ATOM    818  HA  LEU A  53       6.383   6.244  10.672  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       8.013   8.802  10.525  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       7.309   8.165  12.023  1.00  0.77           H  
ATOM    821  HG  LEU A  53       9.399   6.768  10.314  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      10.930   7.335  12.124  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53      10.234   8.790  11.366  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       9.629   8.229  12.945  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53       9.552   5.221  12.209  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53       8.236   6.095  13.031  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       7.913   5.224  11.512  1.00  0.77           H  
ATOM    828  N   GLY A  54       4.918   8.587   9.088  1.00  0.80           N  
ATOM    829  CA  GLY A  54       3.740   9.454   8.960  1.00  0.80           C  
ATOM    830  C   GLY A  54       4.042  10.947   9.147  1.00  0.80           C  
ATOM    831  O   GLY A  54       3.207  11.807   8.862  1.00  0.80           O  
ATOM    832  H   GLY A  54       5.380   8.318   8.221  1.00  0.80           H  
ATOM    833 1HA  GLY A  54       3.305   9.297   7.973  1.00  0.80           H  
ATOM    834 2HA  GLY A  54       2.991   9.142   9.685  1.00  0.80           H  
ATOM    835  N   VAL A  55       5.261  11.250   9.564  1.00  0.83           N  
ATOM    836  CA  VAL A  55       5.722  12.603   9.860  1.00  0.83           C  
ATOM    837  C   VAL A  55       5.676  13.489   8.630  1.00  0.83           C  
ATOM    838  O   VAL A  55       5.326  14.667   8.696  1.00  0.83           O  
ATOM    839  CB  VAL A  55       7.160  12.549  10.400  1.00  0.83           C  
ATOM    840  CG1 VAL A  55       7.730  13.940  10.536  1.00  0.83           C  
ATOM    841  CG2 VAL A  55       7.172  11.799  11.713  1.00  0.83           C  
ATOM    842  H   VAL A  55       5.906  10.483   9.705  1.00  0.83           H  
ATOM    843  HA  VAL A  55       5.073  13.028  10.625  1.00  0.83           H  
ATOM    844  HB  VAL A  55       7.775  12.027   9.699  1.00  0.83           H  
ATOM    845 1HG1 VAL A  55       8.757  13.878  10.896  1.00  0.83           H  
ATOM    846 2HG1 VAL A  55       7.718  14.432   9.563  1.00  0.83           H  
ATOM    847 3HG1 VAL A  55       7.130  14.512  11.240  1.00  0.83           H  
ATOM    848 1HG2 VAL A  55       8.193  11.733  12.088  1.00  0.83           H  
ATOM    849 2HG2 VAL A  55       6.551  12.324  12.436  1.00  0.83           H  
ATOM    850 3HG2 VAL A  55       6.776  10.794  11.558  1.00  0.83           H  
ATOM    851  N   GLY A  56       6.052  12.907   7.509  1.00  0.87           N  
ATOM    852  CA  GLY A  56       6.119  13.592   6.232  1.00  0.87           C  
ATOM    853  C   GLY A  56       4.794  13.678   5.462  1.00  0.87           C  
ATOM    854  O   GLY A  56       4.791  14.130   4.306  1.00  0.87           O  
ATOM    855  H   GLY A  56       6.329  11.930   7.568  1.00  0.87           H  
ATOM    856 1HA  GLY A  56       6.515  14.595   6.384  1.00  0.87           H  
ATOM    857 2HA  GLY A  56       6.837  13.055   5.619  1.00  0.87           H  
ATOM    858  N   ASN A  57       3.676  13.216   6.060  1.00  0.93           N  
ATOM    859  CA  ASN A  57       2.399  13.219   5.341  1.00  0.93           C  
ATOM    860  C   ASN A  57       1.465  14.358   5.786  1.00  0.93           C  
ATOM    861  O   ASN A  57       1.471  14.772   6.946  1.00  0.93           O  
ATOM    862  CB  ASN A  57       1.689  11.895   5.534  1.00  0.93           C  
ATOM    863  CG  ASN A  57       2.520  10.722   5.090  1.00  0.93           C  
ATOM    864  OD1 ASN A  57       3.581  10.862   4.481  1.00  0.93           O  
ATOM    865  ND2 ASN A  57       2.041   9.544   5.381  1.00  0.93           N  
ATOM    866  H   ASN A  57       3.696  12.859   7.019  1.00  0.93           H  
ATOM    867  HA  ASN A  57       2.594  13.361   4.278  1.00  0.93           H  
ATOM    868 1HB  ASN A  57       1.442  11.771   6.589  1.00  0.93           H  
ATOM    869 2HB  ASN A  57       0.755  11.901   4.974  1.00  0.93           H  
ATOM    870 1HD2 ASN A  57       2.534   8.716   5.106  1.00  0.93           H  
ATOM    871 2HD2 ASN A  57       1.175   9.465   5.872  1.00  0.93           H  
ATOM    872  N   LEU A  58       0.602  14.803   4.870  1.00  1.01           N  
ATOM    873  CA  LEU A  58      -0.421  15.816   5.144  1.00  1.01           C  
ATOM    874  C   LEU A  58      -1.775  15.465   4.517  1.00  1.01           C  
ATOM    875  O   LEU A  58      -1.844  15.092   3.345  1.00  1.01           O  
ATOM    876  CB  LEU A  58       0.091  17.159   4.600  1.00  1.01           C  
ATOM    877  CG  LEU A  58      -0.746  18.401   4.786  1.00  1.01           C  
ATOM    878  CD1 LEU A  58       0.184  19.614   4.865  1.00  1.01           C  
ATOM    879  CD2 LEU A  58      -1.669  18.541   3.620  1.00  1.01           C  
ATOM    880  H   LEU A  58       0.700  14.464   3.918  1.00  1.01           H  
ATOM    881  HA  LEU A  58      -0.550  15.892   6.223  1.00  1.01           H  
ATOM    882 1HB  LEU A  58       1.017  17.358   5.093  1.00  1.01           H  
ATOM    883 2HB  LEU A  58       0.293  17.044   3.530  1.00  1.01           H  
ATOM    884  HG  LEU A  58      -1.323  18.332   5.710  1.00  1.01           H  
ATOM    885 1HD1 LEU A  58      -0.408  20.520   4.993  1.00  1.01           H  
ATOM    886 2HD1 LEU A  58       0.859  19.498   5.714  1.00  1.01           H  
ATOM    887 3HD1 LEU A  58       0.766  19.687   3.946  1.00  1.01           H  
ATOM    888 1HD2 LEU A  58      -2.273  19.439   3.745  1.00  1.01           H  
ATOM    889 2HD2 LEU A  58      -1.091  18.611   2.701  1.00  1.01           H  
ATOM    890 3HD2 LEU A  58      -2.309  17.677   3.573  1.00  1.01           H  
ATOM    891  N   ILE A  59      -2.856  15.600   5.292  1.00  1.11           N  
ATOM    892  CA  ILE A  59      -4.202  15.344   4.765  1.00  1.11           C  
ATOM    893  C   ILE A  59      -4.883  16.664   4.429  1.00  1.11           C  
ATOM    894  O   ILE A  59      -4.849  17.610   5.220  1.00  1.11           O  
ATOM    895  CB  ILE A  59      -5.068  14.524   5.732  1.00  1.11           C  
ATOM    896  CG1 ILE A  59      -4.343  13.219   6.084  1.00  1.11           C  
ATOM    897  CG2 ILE A  59      -6.424  14.214   5.068  1.00  1.11           C  
ATOM    898  CD1 ILE A  59      -4.031  12.375   4.876  1.00  1.11           C  
ATOM    899  H   ILE A  59      -2.746  15.896   6.252  1.00  1.11           H  
ATOM    900  HA  ILE A  59      -4.117  14.774   3.841  1.00  1.11           H  
ATOM    901  HB  ILE A  59      -5.229  15.081   6.652  1.00  1.11           H  
ATOM    902 1HG1 ILE A  59      -3.409  13.456   6.591  1.00  1.11           H  
ATOM    903 2HG1 ILE A  59      -4.968  12.635   6.762  1.00  1.11           H  
ATOM    904 1HG2 ILE A  59      -7.035  13.627   5.748  1.00  1.11           H  
ATOM    905 2HG2 ILE A  59      -6.946  15.141   4.830  1.00  1.11           H  
ATOM    906 3HG2 ILE A  59      -6.259  13.648   4.145  1.00  1.11           H  
ATOM    907 1HD1 ILE A  59      -3.515  11.467   5.181  1.00  1.11           H  
ATOM    908 2HD1 ILE A  59      -4.957  12.113   4.360  1.00  1.11           H  
ATOM    909 3HD1 ILE A  59      -3.400  12.942   4.207  1.00  1.11           H  
ATOM    910  N   LYS A  60      -5.447  16.735   3.230  1.00  1.20           N  
ATOM    911  CA  LYS A  60      -6.059  17.953   2.719  1.00  1.20           C  
ATOM    912  C   LYS A  60      -7.573  17.975   2.789  1.00  1.20           C  
ATOM    913  O   LYS A  60      -8.230  16.973   3.072  1.00  1.20           O  
ATOM    914  CB  LYS A  60      -5.579  18.183   1.303  1.00  1.20           C  
ATOM    915  CG  LYS A  60      -4.110  18.381   1.279  1.00  1.20           C  
ATOM    916  CD  LYS A  60      -3.596  18.646  -0.046  1.00  1.20           C  
ATOM    917  CE  LYS A  60      -3.912  17.512  -0.923  1.00  1.20           C  
ATOM    918  NZ  LYS A  60      -3.134  17.545  -2.113  1.00  1.20           N  
ATOM    919  H   LYS A  60      -5.432  15.900   2.635  1.00  1.20           H  
ATOM    920  HA  LYS A  60      -5.699  18.784   3.326  1.00  1.20           H  
ATOM    921 1HB  LYS A  60      -5.820  17.309   0.682  1.00  1.20           H  
ATOM    922 2HB  LYS A  60      -6.064  19.052   0.864  1.00  1.20           H  
ATOM    923 1HG  LYS A  60      -3.854  19.213   1.925  1.00  1.20           H  
ATOM    924 2HG  LYS A  60      -3.630  17.476   1.649  1.00  1.20           H  
ATOM    925 1HD  LYS A  60      -4.023  19.563  -0.459  1.00  1.20           H  
ATOM    926 2HD  LYS A  60      -2.517  18.745  -0.007  1.00  1.20           H  
ATOM    927 1HE  LYS A  60      -3.732  16.568  -0.402  1.00  1.20           H  
ATOM    928 2HE  LYS A  60      -4.967  17.577  -1.193  1.00  1.20           H  
ATOM    929 1HZ  LYS A  60      -3.362  16.776  -2.717  1.00  1.20           H  
ATOM    930 2HZ  LYS A  60      -3.263  18.426  -2.611  1.00  1.20           H  
ATOM    931 3HZ  LYS A  60      -2.164  17.469  -1.832  1.00  1.20           H  
ATOM    932  N   VAL A  61      -8.132  19.144   2.502  1.00  1.26           N  
ATOM    933  CA  VAL A  61      -9.570  19.371   2.548  1.00  1.26           C  
ATOM    934  C   VAL A  61     -10.363  18.529   1.549  1.00  1.26           C  
ATOM    935  O   VAL A  61     -11.545  18.264   1.758  1.00  1.26           O  
ATOM    936  CB  VAL A  61      -9.841  20.865   2.287  1.00  1.26           C  
ATOM    937  CG1 VAL A  61      -9.189  21.694   3.380  1.00  1.26           C  
ATOM    938  CG2 VAL A  61      -9.279  21.276   0.908  1.00  1.26           C  
ATOM    939  H   VAL A  61      -7.532  19.921   2.271  1.00  1.26           H  
ATOM    940  HA  VAL A  61      -9.916  19.127   3.554  1.00  1.26           H  
ATOM    941  HB  VAL A  61     -10.915  21.048   2.319  1.00  1.26           H  
ATOM    942 1HG1 VAL A  61      -9.391  22.751   3.204  1.00  1.26           H  
ATOM    943 2HG1 VAL A  61      -9.598  21.402   4.347  1.00  1.26           H  
ATOM    944 3HG1 VAL A  61      -8.113  21.524   3.373  1.00  1.26           H  
ATOM    945 1HG2 VAL A  61      -9.480  22.332   0.748  1.00  1.26           H  
ATOM    946 2HG2 VAL A  61      -8.202  21.102   0.880  1.00  1.26           H  
ATOM    947 3HG2 VAL A  61      -9.757  20.706   0.118  1.00  1.26           H  
ATOM    948  N   ASP A  62      -9.716  18.096   0.466  1.00  1.26           N  
ATOM    949  CA  ASP A  62     -10.384  17.255  -0.519  1.00  1.26           C  
ATOM    950  C   ASP A  62     -10.278  15.761  -0.174  1.00  1.26           C  
ATOM    951  O   ASP A  62     -10.696  14.904  -0.954  1.00  1.26           O  
ATOM    952  CB  ASP A  62      -9.850  17.568  -1.926  1.00  1.26           C  
ATOM    953  CG  ASP A  62      -8.374  17.222  -2.176  1.00  1.26           C  
ATOM    954  OD1 ASP A  62      -7.750  16.558  -1.355  1.00  1.26           O  
ATOM    955  OD2 ASP A  62      -7.855  17.674  -3.210  1.00  1.26           O  
ATOM    956  H   ASP A  62      -8.751  18.353   0.342  1.00  1.26           H  
ATOM    957  HA  ASP A  62     -11.443  17.514  -0.517  1.00  1.26           H  
ATOM    958 1HB  ASP A  62     -10.452  17.025  -2.655  1.00  1.26           H  
ATOM    959 2HB  ASP A  62      -9.991  18.631  -2.126  1.00  1.26           H  
ATOM    960  N   GLY A  63      -9.707  15.451   0.996  1.00  1.21           N  
ATOM    961  CA  GLY A  63      -9.556  14.090   1.489  1.00  1.21           C  
ATOM    962  C   GLY A  63      -8.280  13.378   1.030  1.00  1.21           C  
ATOM    963  O   GLY A  63      -7.994  12.268   1.490  1.00  1.21           O  
ATOM    964  H   GLY A  63      -9.355  16.189   1.602  1.00  1.21           H  
ATOM    965 1HA  GLY A  63      -9.569  14.118   2.578  1.00  1.21           H  
ATOM    966 2HA  GLY A  63     -10.422  13.507   1.183  1.00  1.21           H  
ATOM    967  N   SER A  64      -7.513  13.983   0.124  1.00  1.11           N  
ATOM    968  CA  SER A  64      -6.310  13.320  -0.362  1.00  1.11           C  
ATOM    969  C   SER A  64      -5.128  13.471   0.584  1.00  1.11           C  
ATOM    970  O   SER A  64      -5.158  14.261   1.537  1.00  1.11           O  
ATOM    971  CB  SER A  64      -5.934  13.831  -1.735  1.00  1.11           C  
ATOM    972  OG  SER A  64      -5.501  15.136  -1.696  1.00  1.11           O  
ATOM    973  H   SER A  64      -7.764  14.907  -0.258  1.00  1.11           H  
ATOM    974  HA  SER A  64      -6.527  12.256  -0.454  1.00  1.11           H  
ATOM    975 1HB  SER A  64      -5.162  13.196  -2.172  1.00  1.11           H  
ATOM    976 2HB  SER A  64      -6.794  13.779  -2.364  1.00  1.11           H  
ATOM    977  HG  SER A  64      -6.310  15.677  -1.562  1.00  1.11           H  
ATOM    978  N   VAL A  65      -4.065  12.717   0.296  1.00  1.00           N  
ATOM    979  CA  VAL A  65      -2.845  12.801   1.083  1.00  1.00           C  
ATOM    980  C   VAL A  65      -1.677  13.255   0.233  1.00  1.00           C  
ATOM    981  O   VAL A  65      -1.459  12.767  -0.877  1.00  1.00           O  
ATOM    982  CB  VAL A  65      -2.491  11.430   1.700  1.00  1.00           C  
ATOM    983  CG1 VAL A  65      -2.354  10.396   0.595  1.00  1.00           C  
ATOM    984  CG2 VAL A  65      -1.143  11.528   2.499  1.00  1.00           C  
ATOM    985  H   VAL A  65      -4.102  12.081  -0.488  1.00  1.00           H  
ATOM    986  HA  VAL A  65      -2.996  13.521   1.881  1.00  1.00           H  
ATOM    987  HB  VAL A  65      -3.294  11.117   2.361  1.00  1.00           H  
ATOM    988 1HG1 VAL A  65      -2.109   9.421   1.023  1.00  1.00           H  
ATOM    989 2HG1 VAL A  65      -3.287  10.320   0.041  1.00  1.00           H  
ATOM    990 3HG1 VAL A  65      -1.558  10.691  -0.088  1.00  1.00           H  
ATOM    991 1HG2 VAL A  65      -0.908  10.557   2.932  1.00  1.00           H  
ATOM    992 2HG2 VAL A  65      -0.332  11.818   1.834  1.00  1.00           H  
ATOM    993 3HG2 VAL A  65      -1.237  12.268   3.294  1.00  1.00           H  
ATOM    994  N   THR A  66      -0.924  14.186   0.787  1.00  0.89           N  
ATOM    995  CA  THR A  66       0.261  14.729   0.168  1.00  0.89           C  
ATOM    996  C   THR A  66       1.491  14.470   0.993  1.00  0.89           C  
ATOM    997  O   THR A  66       1.505  14.569   2.222  1.00  0.89           O  
ATOM    998  CB  THR A  66       0.083  16.214  -0.195  1.00  0.89           C  
ATOM    999  OG1 THR A  66      -0.947  16.291  -1.185  1.00  0.89           O  
ATOM   1000  CG2 THR A  66       1.383  16.842  -0.736  1.00  0.89           C  
ATOM   1001  H   THR A  66      -1.199  14.533   1.705  1.00  0.89           H  
ATOM   1002  HA  THR A  66       0.409  14.209  -0.779  1.00  0.89           H  
ATOM   1003  HB  THR A  66      -0.235  16.765   0.695  1.00  0.89           H  
ATOM   1004  HG1 THR A  66      -0.706  15.695  -1.917  1.00  0.89           H  
ATOM   1005 1HG2 THR A  66       1.199  17.886  -0.984  1.00  0.89           H  
ATOM   1006 2HG2 THR A  66       2.166  16.790   0.017  1.00  0.89           H  
ATOM   1007 3HG2 THR A  66       1.705  16.309  -1.634  1.00  0.89           H  
ATOM   1008  N   TYR A  67       2.518  14.065   0.293  1.00  0.80           N  
ATOM   1009  CA  TYR A  67       3.787  13.735   0.883  1.00  0.80           C  
ATOM   1010  C   TYR A  67       4.709  14.941   0.826  1.00  0.80           C  
ATOM   1011  O   TYR A  67       5.531  15.079  -0.078  1.00  0.80           O  
ATOM   1012  CB  TYR A  67       4.305  12.524   0.151  1.00  0.80           C  
ATOM   1013  CG  TYR A  67       3.364  11.368   0.349  1.00  0.80           C  
ATOM   1014  CD1 TYR A  67       2.314  11.166  -0.538  1.00  0.80           C  
ATOM   1015  CD2 TYR A  67       3.517  10.535   1.421  1.00  0.80           C  
ATOM   1016  CE1 TYR A  67       1.429  10.130  -0.327  1.00  0.80           C  
ATOM   1017  CE2 TYR A  67       2.636   9.505   1.630  1.00  0.80           C  
ATOM   1018  CZ  TYR A  67       1.594   9.302   0.767  1.00  0.80           C  
ATOM   1019  OH  TYR A  67       0.722   8.278   1.009  1.00  0.80           O  
ATOM   1020  H   TYR A  67       2.413  13.999  -0.711  1.00  0.80           H  
ATOM   1021  HA  TYR A  67       3.639  13.475   1.932  1.00  0.80           H  
ATOM   1022 1HB  TYR A  67       4.387  12.735  -0.913  1.00  0.80           H  
ATOM   1023 2HB  TYR A  67       5.256  12.271   0.519  1.00  0.80           H  
ATOM   1024  HD1 TYR A  67       2.180  11.829  -1.393  1.00  0.80           H  
ATOM   1025  HD2 TYR A  67       4.335  10.697   2.116  1.00  0.80           H  
ATOM   1026  HE1 TYR A  67       0.599   9.971  -1.016  1.00  0.80           H  
ATOM   1027  HE2 TYR A  67       2.762   8.851   2.493  1.00  0.80           H  
ATOM   1028  HH  TYR A  67       0.134   8.125   0.228  1.00  0.80           H  
ATOM   1029  N   LEU A  68       4.553  15.841   1.799  1.00  0.74           N  
ATOM   1030  CA  LEU A  68       5.268  17.113   1.779  1.00  0.74           C  
ATOM   1031  C   LEU A  68       6.755  16.868   1.911  1.00  0.74           C  
ATOM   1032  O   LEU A  68       7.563  17.605   1.343  1.00  0.74           O  
ATOM   1033  CB  LEU A  68       4.780  18.026   2.917  1.00  0.74           C  
ATOM   1034  CG  LEU A  68       5.169  17.609   4.369  1.00  0.74           C  
ATOM   1035  CD1 LEU A  68       6.519  18.226   4.753  1.00  0.74           C  
ATOM   1036  CD2 LEU A  68       4.078  18.027   5.316  1.00  0.74           C  
ATOM   1037  H   LEU A  68       3.895  15.638   2.547  1.00  0.74           H  
ATOM   1038  HA  LEU A  68       5.072  17.609   0.831  1.00  0.74           H  
ATOM   1039 1HB  LEU A  68       5.173  19.027   2.746  1.00  0.74           H  
ATOM   1040 2HB  LEU A  68       3.690  18.075   2.873  1.00  0.74           H  
ATOM   1041  HG  LEU A  68       5.271  16.540   4.418  1.00  0.74           H  
ATOM   1042 1HD1 LEU A  68       6.783  17.913   5.762  1.00  0.74           H  
ATOM   1043 2HD1 LEU A  68       7.290  17.910   4.072  1.00  0.74           H  
ATOM   1044 3HD1 LEU A  68       6.441  19.312   4.719  1.00  0.74           H  
ATOM   1045 1HD2 LEU A  68       4.335  17.715   6.330  1.00  0.74           H  
ATOM   1046 2HD2 LEU A  68       3.951  19.108   5.285  1.00  0.74           H  
ATOM   1047 3HD2 LEU A  68       3.170  17.544   5.014  1.00  0.74           H  
ATOM   1048  N   ALA A  69       7.124  15.761   2.563  1.00  0.70           N  
ATOM   1049  CA  ALA A  69       8.527  15.418   2.719  1.00  0.70           C  
ATOM   1050  C   ALA A  69       9.207  15.261   1.364  1.00  0.70           C  
ATOM   1051  O   ALA A  69      10.419  15.443   1.253  1.00  0.70           O  
ATOM   1052  CB  ALA A  69       8.673  14.159   3.513  1.00  0.70           C  
ATOM   1053  H   ALA A  69       6.403  15.180   3.005  1.00  0.70           H  
ATOM   1054  HA  ALA A  69       9.019  16.230   3.251  1.00  0.70           H  
ATOM   1055 1HB  ALA A  69       9.725  13.912   3.643  1.00  0.70           H  
ATOM   1056 2HB  ALA A  69       8.222  14.304   4.468  1.00  0.70           H  
ATOM   1057 3HB  ALA A  69       8.178  13.373   2.977  1.00  0.70           H  
ATOM   1058  N   ARG A  70       8.452  14.873   0.328  1.00  0.67           N  
ATOM   1059  CA  ARG A  70       9.051  14.703  -0.985  1.00  0.67           C  
ATOM   1060  C   ARG A  70       9.501  16.032  -1.537  1.00  0.67           C  
ATOM   1061  O   ARG A  70      10.498  16.103  -2.243  1.00  0.67           O  
ATOM   1062  CB  ARG A  70       8.091  14.087  -1.965  1.00  0.67           C  
ATOM   1063  CG  ARG A  70       7.792  12.699  -1.662  1.00  0.67           C  
ATOM   1064  CD  ARG A  70       6.951  12.047  -2.656  1.00  0.67           C  
ATOM   1065  NE  ARG A  70       6.610  10.747  -2.185  1.00  0.67           N  
ATOM   1066  CZ  ARG A  70       7.409   9.683  -2.256  1.00  0.67           C  
ATOM   1067  NH1 ARG A  70       8.600   9.767  -2.808  1.00  0.67           N  
ATOM   1068  NH2 ARG A  70       6.996   8.567  -1.752  1.00  0.67           N  
ATOM   1069  H   ARG A  70       7.444  14.756   0.423  1.00  0.67           H  
ATOM   1070  HA  ARG A  70       9.918  14.050  -0.891  1.00  0.67           H  
ATOM   1071 1HB  ARG A  70       7.161  14.652  -1.986  1.00  0.67           H  
ATOM   1072 2HB  ARG A  70       8.521  14.128  -2.950  1.00  0.67           H  
ATOM   1073 1HG  ARG A  70       8.721  12.139  -1.577  1.00  0.67           H  
ATOM   1074 2HG  ARG A  70       7.270  12.679  -0.717  1.00  0.67           H  
ATOM   1075 1HD  ARG A  70       6.034  12.616  -2.809  1.00  0.67           H  
ATOM   1076 2HD  ARG A  70       7.489  11.945  -3.599  1.00  0.67           H  
ATOM   1077  HE  ARG A  70       5.710  10.631  -1.738  1.00  0.67           H  
ATOM   1078 1HH1 ARG A  70       8.931  10.645  -3.194  1.00  0.67           H  
ATOM   1079 2HH1 ARG A  70       9.200   8.954  -2.848  1.00  0.67           H  
ATOM   1080 1HH2 ARG A  70       6.085   8.542  -1.309  1.00  0.67           H  
ATOM   1081 2HH2 ARG A  70       7.585   7.748  -1.795  1.00  0.67           H  
ATOM   1082  N   TYR A  71       8.766  17.091  -1.222  1.00  0.65           N  
ATOM   1083  CA  TYR A  71       9.066  18.405  -1.746  1.00  0.65           C  
ATOM   1084  C   TYR A  71      10.195  18.998  -0.940  1.00  0.65           C  
ATOM   1085  O   TYR A  71      11.072  19.668  -1.486  1.00  0.65           O  
ATOM   1086  CB  TYR A  71       7.815  19.256  -1.710  1.00  0.65           C  
ATOM   1087  CG  TYR A  71       6.773  18.781  -2.719  1.00  0.65           C  
ATOM   1088  CD1 TYR A  71       5.788  17.876  -2.328  1.00  0.65           C  
ATOM   1089  CD2 TYR A  71       6.793  19.258  -4.018  1.00  0.65           C  
ATOM   1090  CE1 TYR A  71       4.836  17.440  -3.233  1.00  0.65           C  
ATOM   1091  CE2 TYR A  71       5.843  18.823  -4.926  1.00  0.65           C  
ATOM   1092  CZ  TYR A  71       4.864  17.915  -4.540  1.00  0.65           C  
ATOM   1093  OH  TYR A  71       3.932  17.478  -5.472  1.00  0.65           O  
ATOM   1094  H   TYR A  71       7.992  16.995  -0.571  1.00  0.65           H  
ATOM   1095  HA  TYR A  71       9.395  18.310  -2.777  1.00  0.65           H  
ATOM   1096 1HB  TYR A  71       7.377  19.215  -0.712  1.00  0.65           H  
ATOM   1097 2HB  TYR A  71       8.063  20.293  -1.927  1.00  0.65           H  
ATOM   1098  HD1 TYR A  71       5.774  17.503  -1.309  1.00  0.65           H  
ATOM   1099  HD2 TYR A  71       7.557  19.973  -4.330  1.00  0.65           H  
ATOM   1100  HE1 TYR A  71       4.070  16.723  -2.923  1.00  0.65           H  
ATOM   1101  HE2 TYR A  71       5.863  19.194  -5.949  1.00  0.65           H  
ATOM   1102  HH  TYR A  71       3.242  16.911  -5.046  1.00  0.65           H  
ATOM   1103  N   VAL A  72      10.204  18.699   0.362  1.00  0.64           N  
ATOM   1104  CA  VAL A  72      11.281  19.173   1.217  1.00  0.64           C  
ATOM   1105  C   VAL A  72      12.567  18.544   0.717  1.00  0.64           C  
ATOM   1106  O   VAL A  72      13.577  19.209   0.549  1.00  0.64           O  
ATOM   1107  CB  VAL A  72      11.055  18.774   2.679  1.00  0.64           C  
ATOM   1108  CG1 VAL A  72      12.280  19.116   3.498  1.00  0.64           C  
ATOM   1109  CG2 VAL A  72       9.826  19.483   3.213  1.00  0.64           C  
ATOM   1110  H   VAL A  72       9.434  18.155   0.754  1.00  0.64           H  
ATOM   1111  HA  VAL A  72      11.353  20.258   1.139  1.00  0.64           H  
ATOM   1112  HB  VAL A  72      10.911  17.697   2.736  1.00  0.64           H  
ATOM   1113 1HG1 VAL A  72      12.122  18.814   4.532  1.00  0.64           H  
ATOM   1114 2HG1 VAL A  72      13.145  18.587   3.093  1.00  0.64           H  
ATOM   1115 3HG1 VAL A  72      12.454  20.189   3.454  1.00  0.64           H  
ATOM   1116 1HG2 VAL A  72       9.657  19.191   4.248  1.00  0.64           H  
ATOM   1117 2HG2 VAL A  72       9.978  20.560   3.159  1.00  0.64           H  
ATOM   1118 3HG2 VAL A  72       8.964  19.211   2.615  1.00  0.64           H  
ATOM   1119  N   ASP A  73      12.514  17.250   0.423  1.00  0.64           N  
ATOM   1120  CA  ASP A  73      13.650  16.557  -0.140  1.00  0.64           C  
ATOM   1121  C   ASP A  73      14.071  17.119  -1.480  1.00  0.64           C  
ATOM   1122  O   ASP A  73      15.242  17.477  -1.657  1.00  0.64           O  
ATOM   1123  CB  ASP A  73      13.370  15.084  -0.353  1.00  0.64           C  
ATOM   1124  CG  ASP A  73      14.536  14.456  -0.980  1.00  0.64           C  
ATOM   1125  OD1 ASP A  73      15.484  15.163  -1.181  1.00  0.64           O  
ATOM   1126  OD2 ASP A  73      14.513  13.291  -1.329  1.00  0.64           O  
ATOM   1127  H   ASP A  73      11.663  16.721   0.603  1.00  0.64           H  
ATOM   1128  HA  ASP A  73      14.485  16.659   0.551  1.00  0.64           H  
ATOM   1129 1HB  ASP A  73      13.156  14.620   0.580  1.00  0.64           H  
ATOM   1130 2HB  ASP A  73      12.499  14.960  -0.994  1.00  0.64           H  
ATOM   1131  N   TRP A  74      13.126  17.193  -2.428  1.00  0.64           N  
ATOM   1132  CA  TRP A  74      13.418  17.636  -3.781  1.00  0.64           C  
ATOM   1133  C   TRP A  74      14.044  19.024  -3.762  1.00  0.64           C  
ATOM   1134  O   TRP A  74      14.983  19.294  -4.517  1.00  0.64           O  
ATOM   1135  CB  TRP A  74      12.132  17.636  -4.637  1.00  0.64           C  
ATOM   1136  CG  TRP A  74      11.594  16.217  -4.993  1.00  0.64           C  
ATOM   1137  CD1 TRP A  74      12.329  15.066  -5.092  1.00  0.64           C  
ATOM   1138  CD2 TRP A  74      10.202  15.816  -5.256  1.00  0.64           C  
ATOM   1139  NE1 TRP A  74      11.501  13.989  -5.404  1.00  0.64           N  
ATOM   1140  CE2 TRP A  74      10.207  14.432  -5.500  1.00  0.64           C  
ATOM   1141  CE3 TRP A  74       8.982  16.502  -5.293  1.00  0.64           C  
ATOM   1142  CZ2 TRP A  74       9.035  13.725  -5.777  1.00  0.64           C  
ATOM   1143  CZ3 TRP A  74       7.817  15.778  -5.574  1.00  0.64           C  
ATOM   1144  CH2 TRP A  74       7.846  14.433  -5.807  1.00  0.64           C  
ATOM   1145  H   TRP A  74      12.174  16.898  -2.219  1.00  0.64           H  
ATOM   1146  HA  TRP A  74      14.127  16.940  -4.222  1.00  0.64           H  
ATOM   1147 1HB  TRP A  74      11.352  18.175  -4.105  1.00  0.64           H  
ATOM   1148 2HB  TRP A  74      12.318  18.171  -5.566  1.00  0.64           H  
ATOM   1149  HD1 TRP A  74      13.406  15.005  -4.947  1.00  0.64           H  
ATOM   1150  HE1 TRP A  74      11.798  12.993  -5.539  1.00  0.64           H  
ATOM   1151  HE3 TRP A  74       8.944  17.572  -5.107  1.00  0.64           H  
ATOM   1152  HZ2 TRP A  74       9.038  12.650  -5.961  1.00  0.64           H  
ATOM   1153  HZ3 TRP A  74       6.877  16.308  -5.603  1.00  0.64           H  
ATOM   1154  HH2 TRP A  74       6.913  13.908  -6.020  1.00  0.64           H  
ATOM   1155  N   ALA A  75      13.596  19.883  -2.834  1.00  0.64           N  
ATOM   1156  CA  ALA A  75      14.074  21.258  -2.688  1.00  0.64           C  
ATOM   1157  C   ALA A  75      15.579  21.336  -2.492  1.00  0.64           C  
ATOM   1158  O   ALA A  75      16.181  22.368  -2.795  1.00  0.64           O  
ATOM   1159  CB  ALA A  75      13.399  21.926  -1.505  1.00  0.64           C  
ATOM   1160  H   ALA A  75      12.827  19.599  -2.228  1.00  0.64           H  
ATOM   1161  HA  ALA A  75      13.823  21.803  -3.594  1.00  0.64           H  
ATOM   1162 1HB  ALA A  75      13.742  22.954  -1.426  1.00  0.64           H  
ATOM   1163 2HB  ALA A  75      12.321  21.910  -1.644  1.00  0.64           H  
ATOM   1164 3HB  ALA A  75      13.654  21.393  -0.596  1.00  0.64           H  
ATOM   1165  N   PHE A  76      16.190  20.286  -1.949  1.00  0.65           N  
ATOM   1166  CA  PHE A  76      17.620  20.310  -1.730  1.00  0.65           C  
ATOM   1167  C   PHE A  76      18.312  19.337  -2.676  1.00  0.65           C  
ATOM   1168  O   PHE A  76      19.384  19.638  -3.214  1.00  0.65           O  
ATOM   1169  CB  PHE A  76      17.912  19.931  -0.293  1.00  0.65           C  
ATOM   1170  CG  PHE A  76      17.251  20.838   0.652  1.00  0.65           C  
ATOM   1171  CD1 PHE A  76      16.197  20.375   1.396  1.00  0.65           C  
ATOM   1172  CD2 PHE A  76      17.633  22.157   0.777  1.00  0.65           C  
ATOM   1173  CE1 PHE A  76      15.526  21.203   2.262  1.00  0.65           C  
ATOM   1174  CE2 PHE A  76      16.968  22.999   1.644  1.00  0.65           C  
ATOM   1175  CZ  PHE A  76      15.908  22.517   2.390  1.00  0.65           C  
ATOM   1176  H   PHE A  76      15.663  19.443  -1.720  1.00  0.65           H  
ATOM   1177  HA  PHE A  76      17.997  21.313  -1.925  1.00  0.65           H  
ATOM   1178 1HB  PHE A  76      17.535  18.925  -0.117  1.00  0.65           H  
ATOM   1179 2HB  PHE A  76      18.983  19.940  -0.108  1.00  0.65           H  
ATOM   1180  HD1 PHE A  76      15.891  19.331   1.284  1.00  0.65           H  
ATOM   1181  HD2 PHE A  76      18.464  22.533   0.177  1.00  0.65           H  
ATOM   1182  HE1 PHE A  76      14.692  20.816   2.839  1.00  0.65           H  
ATOM   1183  HE2 PHE A  76      17.273  24.040   1.738  1.00  0.65           H  
ATOM   1184  HZ  PHE A  76      15.376  23.175   3.074  1.00  0.65           H  
ATOM   1185  N   THR A  77      17.686  18.193  -2.939  1.00  0.66           N  
ATOM   1186  CA  THR A  77      18.368  17.203  -3.742  1.00  0.66           C  
ATOM   1187  C   THR A  77      18.329  17.434  -5.229  1.00  0.66           C  
ATOM   1188  O   THR A  77      19.285  17.077  -5.916  1.00  0.66           O  
ATOM   1189  CB  THR A  77      17.860  15.803  -3.442  1.00  0.66           C  
ATOM   1190  OG1 THR A  77      16.451  15.722  -3.635  1.00  0.66           O  
ATOM   1191  CG2 THR A  77      18.199  15.453  -2.043  1.00  0.66           C  
ATOM   1192  H   THR A  77      16.776  17.980  -2.527  1.00  0.66           H  
ATOM   1193  HA  THR A  77      19.408  17.217  -3.450  1.00  0.66           H  
ATOM   1194  HB  THR A  77      18.335  15.118  -4.122  1.00  0.66           H  
ATOM   1195  HG1 THR A  77      16.023  15.840  -2.739  1.00  0.66           H  
ATOM   1196 1HG2 THR A  77      17.858  14.440  -1.816  1.00  0.66           H  
ATOM   1197 2HG2 THR A  77      19.246  15.519  -1.898  1.00  0.66           H  
ATOM   1198 3HG2 THR A  77      17.707  16.158  -1.380  1.00  0.66           H  
ATOM   1199  N   THR A  78      17.296  18.068  -5.763  1.00  0.68           N  
ATOM   1200  CA  THR A  78      17.350  18.234  -7.194  1.00  0.68           C  
ATOM   1201  C   THR A  78      18.482  19.233  -7.505  1.00  0.68           C  
ATOM   1202  O   THR A  78      19.307  18.926  -8.368  1.00  0.68           O  
ATOM   1203  CB  THR A  78      15.995  18.574  -7.834  1.00  0.68           C  
ATOM   1204  OG1 THR A  78      15.059  17.528  -7.532  1.00  0.68           O  
ATOM   1205  CG2 THR A  78      16.194  18.616  -9.338  1.00  0.68           C  
ATOM   1206  H   THR A  78      16.498  18.393  -5.218  1.00  0.68           H  
ATOM   1207  HA  THR A  78      17.638  17.283  -7.637  1.00  0.68           H  
ATOM   1208  HB  THR A  78      15.613  19.488  -7.491  1.00  0.68           H  
ATOM   1209  HG1 THR A  78      14.842  17.590  -6.595  1.00  0.68           H  
ATOM   1210 1HG2 THR A  78      15.245  18.831  -9.826  1.00  0.68           H  
ATOM   1211 2HG2 THR A  78      16.910  19.394  -9.582  1.00  0.68           H  
ATOM   1212 3HG2 THR A  78      16.569  17.663  -9.677  1.00  0.68           H  
ATOM   1213  N   PRO A  79      18.591  20.422  -6.838  1.00  0.71           N  
ATOM   1214  CA  PRO A  79      19.712  21.332  -6.989  1.00  0.71           C  
ATOM   1215  C   PRO A  79      21.062  20.635  -6.829  1.00  0.71           C  
ATOM   1216  O   PRO A  79      21.988  20.947  -7.571  1.00  0.71           O  
ATOM   1217  CB  PRO A  79      19.466  22.344  -5.876  1.00  0.71           C  
ATOM   1218  CG  PRO A  79      17.970  22.389  -5.753  1.00  0.71           C  
ATOM   1219  CD  PRO A  79      17.534  20.959  -5.922  1.00  0.71           C  
ATOM   1220  HA  PRO A  79      19.643  21.823  -7.967  1.00  0.71           H  
ATOM   1221 1HB  PRO A  79      19.944  21.994  -4.947  1.00  0.71           H  
ATOM   1222 2HB  PRO A  79      19.926  23.292  -6.127  1.00  0.71           H  
ATOM   1223 1HG  PRO A  79      17.678  22.805  -4.780  1.00  0.71           H  
ATOM   1224 2HG  PRO A  79      17.532  23.042  -6.526  1.00  0.71           H  
ATOM   1225 1HD  PRO A  79      17.546  20.493  -4.960  1.00  0.71           H  
ATOM   1226 2HD  PRO A  79      16.556  20.965  -6.350  1.00  0.71           H  
ATOM   1227  N   LEU A  80      21.181  19.656  -5.912  1.00  0.75           N  
ATOM   1228  CA  LEU A  80      22.443  18.919  -5.784  1.00  0.75           C  
ATOM   1229  C   LEU A  80      22.716  18.050  -7.017  1.00  0.75           C  
ATOM   1230  O   LEU A  80      23.845  17.991  -7.517  1.00  0.75           O  
ATOM   1231  CB  LEU A  80      22.429  18.034  -4.537  1.00  0.75           C  
ATOM   1232  CG  LEU A  80      22.510  18.703  -3.166  1.00  0.75           C  
ATOM   1233  CD1 LEU A  80      22.231  17.651  -2.090  1.00  0.75           C  
ATOM   1234  CD2 LEU A  80      23.901  19.271  -2.965  1.00  0.75           C  
ATOM   1235  H   LEU A  80      20.423  19.442  -5.262  1.00  0.75           H  
ATOM   1236  HA  LEU A  80      23.251  19.641  -5.684  1.00  0.75           H  
ATOM   1237 1HB  LEU A  80      21.505  17.488  -4.555  1.00  0.75           H  
ATOM   1238 2HB  LEU A  80      23.244  17.323  -4.604  1.00  0.75           H  
ATOM   1239  HG  LEU A  80      21.781  19.497  -3.096  1.00  0.75           H  
ATOM   1240 1HD1 LEU A  80      22.296  18.106  -1.105  1.00  0.75           H  
ATOM   1241 2HD1 LEU A  80      21.248  17.236  -2.221  1.00  0.75           H  
ATOM   1242 3HD1 LEU A  80      22.963  16.863  -2.179  1.00  0.75           H  
ATOM   1243 1HD2 LEU A  80      23.961  19.741  -1.985  1.00  0.75           H  
ATOM   1244 2HD2 LEU A  80      24.626  18.465  -3.017  1.00  0.75           H  
ATOM   1245 3HD2 LEU A  80      24.111  20.010  -3.738  1.00  0.75           H  
ATOM   1246  N   LEU A  81      21.676  17.408  -7.556  1.00  0.80           N  
ATOM   1247  CA  LEU A  81      21.881  16.588  -8.744  1.00  0.80           C  
ATOM   1248  C   LEU A  81      22.335  17.489  -9.891  1.00  0.80           C  
ATOM   1249  O   LEU A  81      23.281  17.159 -10.616  1.00  0.80           O  
ATOM   1250  CB  LEU A  81      20.578  15.856  -9.122  1.00  0.80           C  
ATOM   1251  CG  LEU A  81      20.111  14.725  -8.169  1.00  0.80           C  
ATOM   1252  CD1 LEU A  81      18.717  14.247  -8.550  1.00  0.80           C  
ATOM   1253  CD2 LEU A  81      21.045  13.605  -8.283  1.00  0.80           C  
ATOM   1254  H   LEU A  81      20.753  17.469  -7.123  1.00  0.80           H  
ATOM   1255  HA  LEU A  81      22.658  15.856  -8.540  1.00  0.80           H  
ATOM   1256 1HB  LEU A  81      19.782  16.591  -9.164  1.00  0.80           H  
ATOM   1257 2HB  LEU A  81      20.702  15.423 -10.109  1.00  0.80           H  
ATOM   1258  HG  LEU A  81      20.091  15.090  -7.146  1.00  0.80           H  
ATOM   1259 1HD1 LEU A  81      18.413  13.446  -7.877  1.00  0.80           H  
ATOM   1260 2HD1 LEU A  81      18.013  15.071  -8.474  1.00  0.80           H  
ATOM   1261 3HD1 LEU A  81      18.734  13.873  -9.567  1.00  0.80           H  
ATOM   1262 1HD2 LEU A  81      20.732  12.806  -7.632  1.00  0.80           H  
ATOM   1263 2HD2 LEU A  81      21.032  13.257  -9.313  1.00  0.80           H  
ATOM   1264 3HD2 LEU A  81      22.044  13.932  -8.010  1.00  0.80           H  
ATOM   1265  N   LEU A  82      21.707  18.666  -9.992  1.00  0.86           N  
ATOM   1266  CA  LEU A  82      22.038  19.660 -11.006  1.00  0.86           C  
ATOM   1267  C   LEU A  82      23.425  20.240 -10.792  1.00  0.86           C  
ATOM   1268  O   LEU A  82      24.178  20.442 -11.744  1.00  0.86           O  
ATOM   1269  CB  LEU A  82      20.994  20.774 -10.965  1.00  0.86           C  
ATOM   1270  CG  LEU A  82      19.630  20.359 -11.452  1.00  0.86           C  
ATOM   1271  CD1 LEU A  82      18.607  21.396 -11.119  1.00  0.86           C  
ATOM   1272  CD2 LEU A  82      19.705  20.180 -12.930  1.00  0.86           C  
ATOM   1273  H   LEU A  82      20.944  18.862  -9.343  1.00  0.86           H  
ATOM   1274  HA  LEU A  82      22.007  19.179 -11.982  1.00  0.86           H  
ATOM   1275 1HB  LEU A  82      20.895  21.117  -9.942  1.00  0.86           H  
ATOM   1276 2HB  LEU A  82      21.341  21.602 -11.575  1.00  0.86           H  
ATOM   1277  HG  LEU A  82      19.335  19.424 -10.971  1.00  0.86           H  
ATOM   1278 1HD1 LEU A  82      17.637  21.060 -11.491  1.00  0.86           H  
ATOM   1279 2HD1 LEU A  82      18.557  21.518 -10.040  1.00  0.86           H  
ATOM   1280 3HD1 LEU A  82      18.842  22.332 -11.567  1.00  0.86           H  
ATOM   1281 1HD2 LEU A  82      18.730  19.883 -13.294  1.00  0.86           H  
ATOM   1282 2HD2 LEU A  82      19.990  21.107 -13.399  1.00  0.86           H  
ATOM   1283 3HD2 LEU A  82      20.443  19.418 -13.173  1.00  0.86           H  
ATOM   1284  N   ALA A  83      23.793  20.487  -9.532  1.00  0.94           N  
ATOM   1285  CA  ALA A  83      25.100  21.036  -9.235  1.00  0.94           C  
ATOM   1286  C   ALA A  83      26.161  20.084  -9.725  1.00  0.94           C  
ATOM   1287  O   ALA A  83      27.136  20.511 -10.334  1.00  0.94           O  
ATOM   1288  CB  ALA A  83      25.261  21.274  -7.741  1.00  0.94           C  
ATOM   1289  H   ALA A  83      23.145  20.323  -8.773  1.00  0.94           H  
ATOM   1290  HA  ALA A  83      25.206  21.980  -9.767  1.00  0.94           H  
ATOM   1291 1HB  ALA A  83      26.246  21.692  -7.543  1.00  0.94           H  
ATOM   1292 2HB  ALA A  83      24.492  21.966  -7.400  1.00  0.94           H  
ATOM   1293 3HB  ALA A  83      25.156  20.328  -7.212  1.00  0.94           H  
ATOM   1294  N   GLY A  84      25.937  18.784  -9.529  1.00  1.02           N  
ATOM   1295  CA  GLY A  84      26.857  17.752  -9.988  1.00  1.02           C  
ATOM   1296  C   GLY A  84      27.000  17.775 -11.512  1.00  1.02           C  
ATOM   1297  O   GLY A  84      28.109  17.835 -12.056  1.00  1.02           O  
ATOM   1298  H   GLY A  84      25.103  18.502  -9.007  1.00  1.02           H  
ATOM   1299 1HA  GLY A  84      27.831  17.893  -9.519  1.00  1.02           H  
ATOM   1300 2HA  GLY A  84      26.484  16.781  -9.669  1.00  1.02           H  
ATOM   1301  N   VAL A  85      25.863  17.750 -12.208  1.00  1.13           N  
ATOM   1302  CA  VAL A  85      25.866  17.720 -13.667  1.00  1.13           C  
ATOM   1303  C   VAL A  85      26.542  18.933 -14.290  1.00  1.13           C  
ATOM   1304  O   VAL A  85      27.466  18.799 -15.108  1.00  1.13           O  
ATOM   1305  CB  VAL A  85      24.398  17.693 -14.167  1.00  1.13           C  
ATOM   1306  CG1 VAL A  85      24.312  17.888 -15.613  1.00  1.13           C  
ATOM   1307  CG2 VAL A  85      23.764  16.399 -13.843  1.00  1.13           C  
ATOM   1308  H   VAL A  85      24.974  17.717 -11.704  1.00  1.13           H  
ATOM   1309  HA  VAL A  85      26.381  16.817 -13.989  1.00  1.13           H  
ATOM   1310  HB  VAL A  85      23.847  18.501 -13.683  1.00  1.13           H  
ATOM   1311 1HG1 VAL A  85      23.272  17.868 -15.882  1.00  1.13           H  
ATOM   1312 2HG1 VAL A  85      24.727  18.842 -15.864  1.00  1.13           H  
ATOM   1313 3HG1 VAL A  85      24.848  17.092 -16.129  1.00  1.13           H  
ATOM   1314 1HG2 VAL A  85      22.737  16.420 -14.192  1.00  1.13           H  
ATOM   1315 2HG2 VAL A  85      24.301  15.607 -14.330  1.00  1.13           H  
ATOM   1316 3HG2 VAL A  85      23.779  16.244 -12.782  1.00  1.13           H  
ATOM   1317  N   VAL A  86      26.129  20.108 -13.848  1.00  1.25           N  
ATOM   1318  CA  VAL A  86      26.620  21.343 -14.406  1.00  1.25           C  
ATOM   1319  C   VAL A  86      28.060  21.586 -14.008  1.00  1.25           C  
ATOM   1320  O   VAL A  86      28.878  21.969 -14.848  1.00  1.25           O  
ATOM   1321  CB  VAL A  86      25.736  22.493 -13.955  1.00  1.25           C  
ATOM   1322  CG1 VAL A  86      26.292  23.779 -14.449  1.00  1.25           C  
ATOM   1323  CG2 VAL A  86      24.357  22.265 -14.449  1.00  1.25           C  
ATOM   1324  H   VAL A  86      25.411  20.145 -13.124  1.00  1.25           H  
ATOM   1325  HA  VAL A  86      26.571  21.271 -15.487  1.00  1.25           H  
ATOM   1326  HB  VAL A  86      25.724  22.528 -12.861  1.00  1.25           H  
ATOM   1327 1HG1 VAL A  86      25.665  24.602 -14.125  1.00  1.25           H  
ATOM   1328 2HG1 VAL A  86      27.293  23.891 -14.051  1.00  1.25           H  
ATOM   1329 3HG1 VAL A  86      26.329  23.767 -15.535  1.00  1.25           H  
ATOM   1330 1HG2 VAL A  86      23.739  23.068 -14.092  1.00  1.25           H  
ATOM   1331 2HG2 VAL A  86      24.361  22.237 -15.532  1.00  1.25           H  
ATOM   1332 3HG2 VAL A  86      23.979  21.321 -14.064  1.00  1.25           H  
ATOM   1333  N   SER A  87      28.390  21.336 -12.736  1.00  1.41           N  
ATOM   1334  CA  SER A  87      29.745  21.549 -12.284  1.00  1.41           C  
ATOM   1335  C   SER A  87      30.695  20.683 -13.081  1.00  1.41           C  
ATOM   1336  O   SER A  87      31.769  21.151 -13.439  1.00  1.41           O  
ATOM   1337  CB  SER A  87      29.905  21.244 -10.813  1.00  1.41           C  
ATOM   1338  OG  SER A  87      29.154  22.127 -10.036  1.00  1.41           O  
ATOM   1339  H   SER A  87      27.706  21.007 -12.056  1.00  1.41           H  
ATOM   1340  HA  SER A  87      30.000  22.593 -12.444  1.00  1.41           H  
ATOM   1341 1HB  SER A  87      29.612  20.213 -10.608  1.00  1.41           H  
ATOM   1342 2HB  SER A  87      30.935  21.346 -10.559  1.00  1.41           H  
ATOM   1343  HG  SER A  87      28.227  21.854 -10.186  1.00  1.41           H  
ATOM   1344  N   SER A  88      30.309  19.442 -13.411  1.00  1.64           N  
ATOM   1345  CA  SER A  88      31.208  18.592 -14.178  1.00  1.64           C  
ATOM   1346  C   SER A  88      31.577  19.292 -15.476  1.00  1.64           C  
ATOM   1347  O   SER A  88      32.762  19.430 -15.788  1.00  1.64           O  
ATOM   1348  CB  SER A  88      30.569  17.254 -14.478  1.00  1.64           C  
ATOM   1349  OG  SER A  88      31.440  16.437 -15.221  1.00  1.64           O  
ATOM   1350  H   SER A  88      29.411  19.067 -13.092  1.00  1.64           H  
ATOM   1351  HA  SER A  88      32.115  18.424 -13.599  1.00  1.64           H  
ATOM   1352 1HB  SER A  88      30.300  16.758 -13.543  1.00  1.64           H  
ATOM   1353 2HB  SER A  88      29.647  17.412 -15.037  1.00  1.64           H  
ATOM   1354  HG  SER A  88      30.910  15.682 -15.494  1.00  1.64           H  
ATOM   1355  N   ALA A  89      30.588  19.839 -16.188  1.00  1.97           N  
ATOM   1356  CA  ALA A  89      30.907  20.555 -17.424  1.00  1.97           C  
ATOM   1357  C   ALA A  89      31.886  21.696 -17.141  1.00  1.97           C  
ATOM   1358  O   ALA A  89      32.835  21.945 -17.903  1.00  1.97           O  
ATOM   1359  CB  ALA A  89      29.646  21.130 -18.036  1.00  1.97           C  
ATOM   1360  H   ALA A  89      29.618  19.721 -15.878  1.00  1.97           H  
ATOM   1361  HA  ALA A  89      31.370  19.858 -18.118  1.00  1.97           H  
ATOM   1362 1HB  ALA A  89      29.887  21.658 -18.960  1.00  1.97           H  
ATOM   1363 2HB  ALA A  89      28.954  20.337 -18.245  1.00  1.97           H  
ATOM   1364 3HB  ALA A  89      29.193  21.825 -17.336  1.00  1.97           H  
ATOM   1365  N   TYR A  90      31.677  22.353 -16.000  1.00  2.41           N  
ATOM   1366  CA  TYR A  90      32.478  23.496 -15.596  1.00  2.41           C  
ATOM   1367  C   TYR A  90      33.814  23.105 -14.937  1.00  2.41           C  
ATOM   1368  O   TYR A  90      34.688  23.951 -14.747  1.00  2.41           O  
ATOM   1369  CB  TYR A  90      31.623  24.391 -14.717  1.00  2.41           C  
ATOM   1370  CG  TYR A  90      30.431  24.945 -15.485  1.00  2.41           C  
ATOM   1371  CD1 TYR A  90      30.361  24.774 -16.848  1.00  2.41           C  
ATOM   1372  CD2 TYR A  90      29.428  25.617 -14.850  1.00  2.41           C  
ATOM   1373  CE1 TYR A  90      29.309  25.259 -17.551  1.00  2.41           C  
ATOM   1374  CE2 TYR A  90      28.366  26.115 -15.586  1.00  2.41           C  
ATOM   1375  CZ  TYR A  90      28.328  25.932 -16.926  1.00  2.41           C  
ATOM   1376  OH  TYR A  90      27.321  26.437 -17.661  1.00  2.41           O  
ATOM   1377  H   TYR A  90      30.882  22.080 -15.417  1.00  2.41           H  
ATOM   1378  HA  TYR A  90      32.727  24.067 -16.491  1.00  2.41           H  
ATOM   1379 1HB  TYR A  90      31.259  23.829 -13.871  1.00  2.41           H  
ATOM   1380 2HB  TYR A  90      32.195  25.203 -14.349  1.00  2.41           H  
ATOM   1381  HD1 TYR A  90      31.148  24.251 -17.372  1.00  2.41           H  
ATOM   1382  HD2 TYR A  90      29.469  25.765 -13.786  1.00  2.41           H  
ATOM   1383  HE1 TYR A  90      29.259  25.115 -18.613  1.00  2.41           H  
ATOM   1384  HE2 TYR A  90      27.566  26.656 -15.100  1.00  2.41           H  
ATOM   1385  HH  TYR A  90      27.450  26.197 -18.576  1.00  2.41           H  
ATOM   1386  N   TYR A  91      33.984  21.832 -14.575  1.00  2.97           N  
ATOM   1387  CA  TYR A  91      35.278  21.374 -14.101  1.00  2.97           C  
ATOM   1388  C   TYR A  91      36.124  21.095 -15.318  1.00  2.97           C  
ATOM   1389  O   TYR A  91      37.334  21.326 -15.317  1.00  2.97           O  
ATOM   1390  CB  TYR A  91      35.191  20.159 -13.180  1.00  2.97           C  
ATOM   1391  CG  TYR A  91      34.914  20.494 -11.732  1.00  2.97           C  
ATOM   1392  CD1 TYR A  91      33.715  20.266 -11.153  1.00  2.97           C  
ATOM   1393  CD2 TYR A  91      35.933  21.031 -10.983  1.00  2.97           C  
ATOM   1394  CE1 TYR A  91      33.519  20.574  -9.815  1.00  2.97           C  
ATOM   1395  CE2 TYR A  91      35.755  21.343  -9.661  1.00  2.97           C  
ATOM   1396  CZ  TYR A  91      34.542  21.115  -9.075  1.00  2.97           C  
ATOM   1397  OH  TYR A  91      34.338  21.424  -7.751  1.00  2.97           O  
ATOM   1398  H   TYR A  91      33.226  21.162 -14.683  1.00  2.97           H  
ATOM   1399  HA  TYR A  91      35.750  22.177 -13.542  1.00  2.97           H  
ATOM   1400 1HB  TYR A  91      34.389  19.510 -13.531  1.00  2.97           H  
ATOM   1401 2HB  TYR A  91      36.102  19.596 -13.236  1.00  2.97           H  
ATOM   1402  HD1 TYR A  91      32.920  19.837 -11.733  1.00  2.97           H  
ATOM   1403  HD2 TYR A  91      36.882  21.201 -11.451  1.00  2.97           H  
ATOM   1404  HE1 TYR A  91      32.558  20.383  -9.344  1.00  2.97           H  
ATOM   1405  HE2 TYR A  91      36.575  21.769  -9.084  1.00  2.97           H  
ATOM   1406  HH  TYR A  91      33.424  21.238  -7.519  1.00  2.97           H  
ATOM   1407  N   GLY A  92      35.458  20.615 -16.376  1.00  3.61           N  
ATOM   1408  CA  GLY A  92      36.098  20.333 -17.648  1.00  3.61           C  
ATOM   1409  C   GLY A  92      36.606  21.624 -18.272  1.00  3.61           C  
ATOM   1410  O   GLY A  92      37.692  21.672 -18.859  1.00  3.61           O  
ATOM   1411  H   GLY A  92      34.460  20.415 -16.275  1.00  3.61           H  
ATOM   1412 1HA  GLY A  92      36.923  19.640 -17.500  1.00  3.61           H  
ATOM   1413 2HA  GLY A  92      35.373  19.863 -18.312  1.00  3.61           H  
ATOM   1414  N   THR A  93      35.797  22.671 -18.132  1.00  4.29           N  
ATOM   1415  CA  THR A  93      36.084  23.995 -18.647  1.00  4.29           C  
ATOM   1416  C   THR A  93      36.171  24.996 -17.491  1.00  4.29           C  
ATOM   1417  O   THR A  93      35.147  25.512 -17.047  1.00  4.29           O  
ATOM   1418  CB  THR A  93      34.972  24.405 -19.613  1.00  4.29           C  
ATOM   1419  OG1 THR A  93      33.716  24.332 -18.925  1.00  4.29           O  
ATOM   1420  CG2 THR A  93      34.934  23.455 -20.810  1.00  4.29           C  
ATOM   1421  H   THR A  93      34.896  22.519 -17.679  1.00  4.29           H  
ATOM   1422  HA  THR A  93      37.039  23.977 -19.169  1.00  4.29           H  
ATOM   1423  HB  THR A  93      35.143  25.420 -19.958  1.00  4.29           H  
ATOM   1424  HG1 THR A  93      33.541  23.402 -18.644  1.00  4.29           H  
ATOM   1425 1HG2 THR A  93      34.136  23.759 -21.480  1.00  4.29           H  
ATOM   1426 2HG2 THR A  93      35.884  23.493 -21.341  1.00  4.29           H  
ATOM   1427 3HG2 THR A  93      34.748  22.437 -20.474  1.00  4.29           H  
ATOM   1428  N   ARG A  94      37.398  25.301 -17.038  1.00  4.85           N  
ATOM   1429  CA  ARG A  94      37.618  26.112 -15.827  1.00  4.85           C  
ATOM   1430  C   ARG A  94      37.511  27.629 -15.984  1.00  4.85           C  
ATOM   1431  O   ARG A  94      37.677  28.374 -15.014  1.00  4.85           O  
ATOM   1432  CB  ARG A  94      38.986  25.833 -15.220  1.00  4.85           C  
ATOM   1433  CG  ARG A  94      39.227  24.423 -14.720  1.00  4.85           C  
ATOM   1434  CD  ARG A  94      38.293  24.108 -13.627  1.00  4.85           C  
ATOM   1435  NE  ARG A  94      38.556  22.828 -13.023  1.00  4.85           N  
ATOM   1436  CZ  ARG A  94      39.319  22.650 -11.911  1.00  4.85           C  
ATOM   1437  NH1 ARG A  94      39.873  23.688 -11.323  1.00  4.85           N  
ATOM   1438  NH2 ARG A  94      39.510  21.459 -11.394  1.00  4.85           N  
ATOM   1439  H   ARG A  94      38.193  24.879 -17.495  1.00  4.85           H  
ATOM   1440  HA  ARG A  94      36.863  25.804 -15.098  1.00  4.85           H  
ATOM   1441 1HB  ARG A  94      39.756  26.052 -15.958  1.00  4.85           H  
ATOM   1442 2HB  ARG A  94      39.144  26.507 -14.379  1.00  4.85           H  
ATOM   1443 1HG  ARG A  94      39.054  23.705 -15.527  1.00  4.85           H  
ATOM   1444 2HG  ARG A  94      40.247  24.321 -14.348  1.00  4.85           H  
ATOM   1445 1HD  ARG A  94      38.362  24.870 -12.854  1.00  4.85           H  
ATOM   1446 2HD  ARG A  94      37.277  24.091 -14.025  1.00  4.85           H  
ATOM   1447  HE  ARG A  94      38.158  22.007 -13.501  1.00  4.85           H  
ATOM   1448 1HH1 ARG A  94      39.744  24.612 -11.700  1.00  4.85           H  
ATOM   1449 2HH1 ARG A  94      40.448  23.546 -10.501  1.00  4.85           H  
ATOM   1450 1HH2 ARG A  94      39.083  20.628 -11.831  1.00  4.85           H  
ATOM   1451 2HH2 ARG A  94      40.076  21.365 -10.564  1.00  4.85           H  
ATOM   1452  N   ASP A  95      37.234  28.122 -17.179  1.00  5.15           N  
ATOM   1453  CA  ASP A  95      37.070  29.568 -17.318  1.00  5.15           C  
ATOM   1454  C   ASP A  95      35.658  29.882 -16.849  1.00  5.15           C  
ATOM   1455  O   ASP A  95      34.742  30.026 -17.664  1.00  5.15           O  
ATOM   1456  CB  ASP A  95      37.278  30.046 -18.754  1.00  5.15           C  
ATOM   1457  CG  ASP A  95      37.262  31.592 -18.881  1.00  5.15           C  
ATOM   1458  OD1 ASP A  95      37.264  32.264 -17.871  1.00  5.15           O  
ATOM   1459  OD2 ASP A  95      37.228  32.070 -19.991  1.00  5.15           O  
ATOM   1460  H   ASP A  95      37.107  27.499 -17.962  1.00  5.15           H  
ATOM   1461  HA  ASP A  95      37.780  30.080 -16.668  1.00  5.15           H  
ATOM   1462 1HB  ASP A  95      38.238  29.679 -19.122  1.00  5.15           H  
ATOM   1463 2HB  ASP A  95      36.505  29.630 -19.393  1.00  5.15           H  
ATOM   1464  N   LEU A  96      35.507  29.989 -15.526  1.00  5.05           N  
ATOM   1465  CA  LEU A  96      34.209  30.052 -14.853  1.00  5.05           C  
ATOM   1466  C   LEU A  96      33.458  31.382 -14.902  1.00  5.05           C  
ATOM   1467  O   LEU A  96      32.333  31.483 -14.382  1.00  5.05           O  
ATOM   1468  CB  LEU A  96      34.380  29.648 -13.387  1.00  5.05           C  
ATOM   1469  CG  LEU A  96      34.828  28.207 -13.171  1.00  5.05           C  
ATOM   1470  CD1 LEU A  96      35.016  27.951 -11.693  1.00  5.05           C  
ATOM   1471  CD2 LEU A  96      33.828  27.275 -13.798  1.00  5.05           C  
ATOM   1472  H   LEU A  96      36.358  29.875 -14.976  1.00  5.05           H  
ATOM   1473  HA  LEU A  96      33.586  29.301 -15.321  1.00  5.05           H  
ATOM   1474 1HB  LEU A  96      35.123  30.301 -12.930  1.00  5.05           H  
ATOM   1475 2HB  LEU A  96      33.434  29.786 -12.870  1.00  5.05           H  
ATOM   1476  HG  LEU A  96      35.775  28.054 -13.636  1.00  5.05           H  
ATOM   1477 1HD1 LEU A  96      35.355  26.925 -11.544  1.00  5.05           H  
ATOM   1478 2HD1 LEU A  96      35.761  28.641 -11.298  1.00  5.05           H  
ATOM   1479 3HD1 LEU A  96      34.069  28.101 -11.175  1.00  5.05           H  
ATOM   1480 1HD2 LEU A  96      34.169  26.248 -13.653  1.00  5.05           H  
ATOM   1481 2HD2 LEU A  96      32.854  27.409 -13.331  1.00  5.05           H  
ATOM   1482 3HD2 LEU A  96      33.752  27.478 -14.869  1.00  5.05           H  
ATOM   1483  N   TYR A  97      34.051  32.414 -15.490  1.00  4.56           N  
ATOM   1484  CA  TYR A  97      33.318  33.667 -15.591  1.00  4.56           C  
ATOM   1485  C   TYR A  97      32.043  33.384 -16.376  1.00  4.56           C  
ATOM   1486  O   TYR A  97      32.069  32.636 -17.354  1.00  4.56           O  
ATOM   1487  CB  TYR A  97      34.138  34.752 -16.278  1.00  4.56           C  
ATOM   1488  CG  TYR A  97      33.389  36.061 -16.391  1.00  4.56           C  
ATOM   1489  CD1 TYR A  97      33.251  36.878 -15.277  1.00  4.56           C  
ATOM   1490  CD2 TYR A  97      32.827  36.440 -17.602  1.00  4.56           C  
ATOM   1491  CE1 TYR A  97      32.556  38.067 -15.375  1.00  4.56           C  
ATOM   1492  CE2 TYR A  97      32.132  37.629 -17.699  1.00  4.56           C  
ATOM   1493  CZ  TYR A  97      31.996  38.440 -16.591  1.00  4.56           C  
ATOM   1494  OH  TYR A  97      31.302  39.626 -16.687  1.00  4.56           O  
ATOM   1495  H   TYR A  97      34.976  32.312 -15.899  1.00  4.56           H  
ATOM   1496  HA  TYR A  97      33.038  34.004 -14.592  1.00  4.56           H  
ATOM   1497 1HB  TYR A  97      35.058  34.927 -15.718  1.00  4.56           H  
ATOM   1498 2HB  TYR A  97      34.419  34.422 -17.280  1.00  4.56           H  
ATOM   1499  HD1 TYR A  97      33.690  36.579 -14.325  1.00  4.56           H  
ATOM   1500  HD2 TYR A  97      32.932  35.796 -18.475  1.00  4.56           H  
ATOM   1501  HE1 TYR A  97      32.447  38.708 -14.500  1.00  4.56           H  
ATOM   1502  HE2 TYR A  97      31.690  37.925 -18.650  1.00  4.56           H  
ATOM   1503  HH  TYR A  97      31.296  40.062 -15.832  1.00  4.56           H  
ATOM   1504  N   GLY A  98      30.896  33.870 -15.910  1.00  3.83           N  
ATOM   1505  CA  GLY A  98      29.640  33.638 -16.634  1.00  3.83           C  
ATOM   1506  C   GLY A  98      29.020  32.259 -16.341  1.00  3.83           C  
ATOM   1507  O   GLY A  98      27.853  32.150 -15.958  1.00  3.83           O  
ATOM   1508  H   GLY A  98      30.900  34.442 -15.078  1.00  3.83           H  
ATOM   1509 1HA  GLY A  98      28.927  34.419 -16.370  1.00  3.83           H  
ATOM   1510 2HA  GLY A  98      29.824  33.732 -17.704  1.00  3.83           H  
ATOM   1511  N   LYS A  99      29.836  31.219 -16.445  1.00  3.05           N  
ATOM   1512  CA  LYS A  99      29.422  29.837 -16.215  1.00  3.05           C  
ATOM   1513  C   LYS A  99      28.854  29.671 -14.804  1.00  3.05           C  
ATOM   1514  O   LYS A  99      27.843  28.992 -14.605  1.00  3.05           O  
ATOM   1515  CB  LYS A  99      30.620  28.936 -16.422  1.00  3.05           C  
ATOM   1516  CG  LYS A  99      31.088  28.897 -17.849  1.00  3.05           C  
ATOM   1517  CD  LYS A  99      32.241  27.927 -18.054  1.00  3.05           C  
ATOM   1518  CE  LYS A  99      32.752  27.972 -19.485  1.00  3.05           C  
ATOM   1519  NZ  LYS A  99      33.195  29.350 -19.857  1.00  3.05           N  
ATOM   1520  H   LYS A  99      30.781  31.420 -16.767  1.00  3.05           H  
ATOM   1521  HA  LYS A  99      28.652  29.577 -16.928  1.00  3.05           H  
ATOM   1522 1HB  LYS A  99      31.426  29.296 -15.815  1.00  3.05           H  
ATOM   1523 2HB  LYS A  99      30.406  27.945 -16.107  1.00  3.05           H  
ATOM   1524 1HG  LYS A  99      30.258  28.645 -18.482  1.00  3.05           H  
ATOM   1525 2HG  LYS A  99      31.437  29.899 -18.119  1.00  3.05           H  
ATOM   1526 1HD  LYS A  99      33.058  28.168 -17.382  1.00  3.05           H  
ATOM   1527 2HD  LYS A  99      31.922  26.916 -17.838  1.00  3.05           H  
ATOM   1528 1HE  LYS A  99      33.601  27.297 -19.565  1.00  3.05           H  
ATOM   1529 2HE  LYS A  99      31.986  27.655 -20.173  1.00  3.05           H  
ATOM   1530 1HZ  LYS A  99      33.558  29.365 -20.793  1.00  3.05           H  
ATOM   1531 2HZ  LYS A  99      32.419  29.988 -19.787  1.00  3.05           H  
ATOM   1532 3HZ  LYS A  99      33.925  29.645 -19.187  1.00  3.05           H  
ATOM   1533  N   SER A 100      29.419  30.394 -13.837  1.00  2.36           N  
ATOM   1534  CA  SER A 100      28.882  30.349 -12.479  1.00  2.36           C  
ATOM   1535  C   SER A 100      27.405  30.787 -12.490  1.00  2.36           C  
ATOM   1536  O   SER A 100      26.594  30.328 -11.671  1.00  2.36           O  
ATOM   1537  CB  SER A 100      29.682  31.251 -11.563  1.00  2.36           C  
ATOM   1538  OG  SER A 100      30.999  30.785 -11.418  1.00  2.36           O  
ATOM   1539  H   SER A 100      30.270  30.924 -14.040  1.00  2.36           H  
ATOM   1540  HA  SER A 100      28.940  29.323 -12.113  1.00  2.36           H  
ATOM   1541 1HB  SER A 100      29.695  32.261 -11.971  1.00  2.36           H  
ATOM   1542 2HB  SER A 100      29.200  31.297 -10.589  1.00  2.36           H  
ATOM   1543  HG  SER A 100      31.415  30.891 -12.291  1.00  2.36           H  
ATOM   1544  N   GLY A 101      27.079  31.740 -13.378  1.00  1.83           N  
ATOM   1545  CA  GLY A 101      25.737  32.266 -13.539  1.00  1.83           C  
ATOM   1546  C   GLY A 101      24.813  31.166 -14.030  1.00  1.83           C  
ATOM   1547  O   GLY A 101      23.665  31.083 -13.596  1.00  1.83           O  
ATOM   1548  H   GLY A 101      27.774  32.058 -14.040  1.00  1.83           H  
ATOM   1549 1HA  GLY A 101      25.379  32.667 -12.591  1.00  1.83           H  
ATOM   1550 2HA  GLY A 101      25.755  33.083 -14.260  1.00  1.83           H  
ATOM   1551  N   TYR A 102      25.320  30.304 -14.923  1.00  1.45           N  
ATOM   1552  CA  TYR A 102      24.510  29.184 -15.411  1.00  1.45           C  
ATOM   1553  C   TYR A 102      24.176  28.234 -14.276  1.00  1.45           C  
ATOM   1554  O   TYR A 102      23.041  27.773 -14.176  1.00  1.45           O  
ATOM   1555  CB  TYR A 102      25.161  28.413 -16.562  1.00  1.45           C  
ATOM   1556  CG  TYR A 102      25.047  29.092 -17.908  1.00  1.45           C  
ATOM   1557  CD1 TYR A 102      26.173  29.329 -18.684  1.00  1.45           C  
ATOM   1558  CD2 TYR A 102      23.800  29.493 -18.358  1.00  1.45           C  
ATOM   1559  CE1 TYR A 102      26.056  29.964 -19.901  1.00  1.45           C  
ATOM   1560  CE2 TYR A 102      23.676  30.131 -19.577  1.00  1.45           C  
ATOM   1561  CZ  TYR A 102      24.801  30.371 -20.347  1.00  1.45           C  
ATOM   1562  OH  TYR A 102      24.683  31.009 -21.562  1.00  1.45           O  
ATOM   1563  H   TYR A 102      26.275  30.459 -15.255  1.00  1.45           H  
ATOM   1564  HA  TYR A 102      23.569  29.584 -15.784  1.00  1.45           H  
ATOM   1565 1HB  TYR A 102      26.210  28.287 -16.344  1.00  1.45           H  
ATOM   1566 2HB  TYR A 102      24.720  27.418 -16.636  1.00  1.45           H  
ATOM   1567  HD1 TYR A 102      27.144  29.011 -18.339  1.00  1.45           H  
ATOM   1568  HD2 TYR A 102      22.918  29.307 -17.746  1.00  1.45           H  
ATOM   1569  HE1 TYR A 102      26.943  30.145 -20.506  1.00  1.45           H  
ATOM   1570  HE2 TYR A 102      22.694  30.448 -19.931  1.00  1.45           H  
ATOM   1571  HH  TYR A 102      23.756  31.183 -21.744  1.00  1.45           H  
ATOM   1572  N   ILE A 103      25.121  27.991 -13.363  1.00  1.20           N  
ATOM   1573  CA  ILE A 103      24.780  27.107 -12.246  1.00  1.20           C  
ATOM   1574  C   ILE A 103      23.655  27.741 -11.447  1.00  1.20           C  
ATOM   1575  O   ILE A 103      22.659  27.085 -11.124  1.00  1.20           O  
ATOM   1576  CB  ILE A 103      25.946  26.839 -11.270  1.00  1.20           C  
ATOM   1577  CG1 ILE A 103      27.030  26.026 -11.920  1.00  1.20           C  
ATOM   1578  CG2 ILE A 103      25.399  26.076 -10.053  1.00  1.20           C  
ATOM   1579  CD1 ILE A 103      28.315  25.959 -11.137  1.00  1.20           C  
ATOM   1580  H   ILE A 103      26.054  28.393 -13.487  1.00  1.20           H  
ATOM   1581  HA  ILE A 103      24.428  26.156 -12.643  1.00  1.20           H  
ATOM   1582  HB  ILE A 103      26.382  27.786 -10.949  1.00  1.20           H  
ATOM   1583 1HG1 ILE A 103      26.673  25.016 -12.027  1.00  1.20           H  
ATOM   1584 2HG1 ILE A 103      27.234  26.442 -12.895  1.00  1.20           H  
ATOM   1585 1HG2 ILE A 103      26.207  25.887  -9.348  1.00  1.20           H  
ATOM   1586 2HG2 ILE A 103      24.626  26.673  -9.568  1.00  1.20           H  
ATOM   1587 3HG2 ILE A 103      24.972  25.126 -10.381  1.00  1.20           H  
ATOM   1588 1HD1 ILE A 103      29.036  25.339 -11.661  1.00  1.20           H  
ATOM   1589 2HD1 ILE A 103      28.718  26.964 -11.013  1.00  1.20           H  
ATOM   1590 3HD1 ILE A 103      28.119  25.522 -10.159  1.00  1.20           H  
ATOM   1591  N   THR A 104      23.799  29.038 -11.166  1.00  1.05           N  
ATOM   1592  CA  THR A 104      22.798  29.759 -10.405  1.00  1.05           C  
ATOM   1593  C   THR A 104      21.438  29.734 -11.096  1.00  1.05           C  
ATOM   1594  O   THR A 104      20.421  29.497 -10.443  1.00  1.05           O  
ATOM   1595  CB  THR A 104      23.234  31.219 -10.178  1.00  1.05           C  
ATOM   1596  OG1 THR A 104      24.448  31.244  -9.413  1.00  1.05           O  
ATOM   1597  CG2 THR A 104      22.148  31.988  -9.447  1.00  1.05           C  
ATOM   1598  H   THR A 104      24.646  29.524 -11.468  1.00  1.05           H  
ATOM   1599  HA  THR A 104      22.692  29.275  -9.435  1.00  1.05           H  
ATOM   1600  HB  THR A 104      23.415  31.692 -11.137  1.00  1.05           H  
ATOM   1601  HG1 THR A 104      25.164  30.848  -9.942  1.00  1.05           H  
ATOM   1602 1HG2 THR A 104      22.469  33.017  -9.300  1.00  1.05           H  
ATOM   1603 2HG2 THR A 104      21.232  31.974 -10.040  1.00  1.05           H  
ATOM   1604 3HG2 THR A 104      21.959  31.524  -8.480  1.00  1.05           H  
ATOM   1605  N   ALA A 105      21.405  29.992 -12.408  1.00  0.94           N  
ATOM   1606  CA  ALA A 105      20.160  30.008 -13.172  1.00  0.94           C  
ATOM   1607  C   ALA A 105      19.461  28.657 -13.151  1.00  0.94           C  
ATOM   1608  O   ALA A 105      18.241  28.572 -12.987  1.00  0.94           O  
ATOM   1609  CB  ALA A 105      20.448  30.396 -14.609  1.00  0.94           C  
ATOM   1610  H   ALA A 105      22.276  30.197 -12.887  1.00  0.94           H  
ATOM   1611  HA  ALA A 105      19.497  30.745 -12.721  1.00  0.94           H  
ATOM   1612 1HB  ALA A 105      19.519  30.432 -15.172  1.00  0.94           H  
ATOM   1613 2HB  ALA A 105      20.931  31.373 -14.630  1.00  0.94           H  
ATOM   1614 3HB  ALA A 105      21.115  29.655 -15.051  1.00  0.94           H  
ATOM   1615  N   ILE A 106      20.243  27.589 -13.261  1.00  0.87           N  
ATOM   1616  CA  ILE A 106      19.704  26.244 -13.242  1.00  0.87           C  
ATOM   1617  C   ILE A 106      19.101  25.923 -11.891  1.00  0.87           C  
ATOM   1618  O   ILE A 106      17.962  25.449 -11.804  1.00  0.87           O  
ATOM   1619  CB  ILE A 106      20.805  25.256 -13.657  1.00  0.87           C  
ATOM   1620  CG1 ILE A 106      21.094  25.500 -15.115  1.00  0.87           C  
ATOM   1621  CG2 ILE A 106      20.441  23.872 -13.392  1.00  0.87           C  
ATOM   1622  CD1 ILE A 106      22.288  24.842 -15.652  1.00  0.87           C  
ATOM   1623  H   ILE A 106      21.248  27.710 -13.398  1.00  0.87           H  
ATOM   1624  HA  ILE A 106      18.910  26.183 -13.985  1.00  0.87           H  
ATOM   1625  HB  ILE A 106      21.719  25.497 -13.108  1.00  0.87           H  
ATOM   1626 1HG1 ILE A 106      20.235  25.173 -15.683  1.00  0.87           H  
ATOM   1627 2HG1 ILE A 106      21.220  26.558 -15.249  1.00  0.87           H  
ATOM   1628 1HG2 ILE A 106      21.250  23.217 -13.703  1.00  0.87           H  
ATOM   1629 2HG2 ILE A 106      20.277  23.772 -12.333  1.00  0.87           H  
ATOM   1630 3HG2 ILE A 106      19.552  23.633 -13.931  1.00  0.87           H  
ATOM   1631 1HD1 ILE A 106      22.401  25.093 -16.692  1.00  0.87           H  
ATOM   1632 2HD1 ILE A 106      23.170  25.177 -15.102  1.00  0.87           H  
ATOM   1633 3HD1 ILE A 106      22.165  23.774 -15.554  1.00  0.87           H  
ATOM   1634  N   VAL A 107      19.830  26.239 -10.829  1.00  0.82           N  
ATOM   1635  CA  VAL A 107      19.317  26.014  -9.496  1.00  0.82           C  
ATOM   1636  C   VAL A 107      18.103  26.886  -9.204  1.00  0.82           C  
ATOM   1637  O   VAL A 107      17.123  26.404  -8.640  1.00  0.82           O  
ATOM   1638  CB  VAL A 107      20.406  26.237  -8.448  1.00  0.82           C  
ATOM   1639  CG1 VAL A 107      19.771  26.206  -7.065  1.00  0.82           C  
ATOM   1640  CG2 VAL A 107      21.467  25.117  -8.593  1.00  0.82           C  
ATOM   1641  H   VAL A 107      20.765  26.632 -10.953  1.00  0.82           H  
ATOM   1642  HA  VAL A 107      19.010  24.969  -9.427  1.00  0.82           H  
ATOM   1643  HB  VAL A 107      20.874  27.214  -8.598  1.00  0.82           H  
ATOM   1644 1HG1 VAL A 107      20.537  26.356  -6.306  1.00  0.82           H  
ATOM   1645 2HG1 VAL A 107      19.028  27.002  -6.993  1.00  0.82           H  
ATOM   1646 3HG1 VAL A 107      19.286  25.257  -6.913  1.00  0.82           H  
ATOM   1647 1HG2 VAL A 107      22.252  25.260  -7.852  1.00  0.82           H  
ATOM   1648 2HG2 VAL A 107      20.999  24.142  -8.444  1.00  0.82           H  
ATOM   1649 3HG2 VAL A 107      21.902  25.160  -9.593  1.00  0.82           H  
ATOM   1650  N   THR A 108      18.148  28.160  -9.588  1.00  0.78           N  
ATOM   1651  CA  THR A 108      17.046  29.070  -9.322  1.00  0.78           C  
ATOM   1652  C   THR A 108      15.759  28.539  -9.926  1.00  0.78           C  
ATOM   1653  O   THR A 108      14.734  28.461  -9.242  1.00  0.78           O  
ATOM   1654  CB  THR A 108      17.345  30.460  -9.905  1.00  0.78           C  
ATOM   1655  OG1 THR A 108      18.528  30.988  -9.289  1.00  0.78           O  
ATOM   1656  CG2 THR A 108      16.172  31.393  -9.671  1.00  0.78           C  
ATOM   1657  H   THR A 108      18.974  28.519 -10.054  1.00  0.78           H  
ATOM   1658  HA  THR A 108      16.914  29.153  -8.244  1.00  0.78           H  
ATOM   1659  HB  THR A 108      17.522  30.367 -10.977  1.00  0.78           H  
ATOM   1660  HG1 THR A 108      19.269  30.372  -9.488  1.00  0.78           H  
ATOM   1661 1HG2 THR A 108      16.397  32.370 -10.095  1.00  0.78           H  
ATOM   1662 2HG2 THR A 108      15.287  30.982 -10.152  1.00  0.78           H  
ATOM   1663 3HG2 THR A 108      15.992  31.493  -8.602  1.00  0.78           H  
ATOM   1664  N   LEU A 109      15.817  28.125 -11.191  1.00  0.74           N  
ATOM   1665  CA  LEU A 109      14.647  27.580 -11.854  1.00  0.74           C  
ATOM   1666  C   LEU A 109      14.167  26.313 -11.186  1.00  0.74           C  
ATOM   1667  O   LEU A 109      12.962  26.106 -11.036  1.00  0.74           O  
ATOM   1668  CB  LEU A 109      14.977  27.300 -13.305  1.00  0.74           C  
ATOM   1669  CG  LEU A 109      15.157  28.499 -14.158  1.00  0.74           C  
ATOM   1670  CD1 LEU A 109      15.715  28.062 -15.472  1.00  0.74           C  
ATOM   1671  CD2 LEU A 109      13.798  29.170 -14.326  1.00  0.74           C  
ATOM   1672  H   LEU A 109      16.693  28.208 -11.715  1.00  0.74           H  
ATOM   1673  HA  LEU A 109      13.851  28.316 -11.811  1.00  0.74           H  
ATOM   1674 1HB  LEU A 109      15.911  26.735 -13.338  1.00  0.74           H  
ATOM   1675 2HB  LEU A 109      14.183  26.690 -13.739  1.00  0.74           H  
ATOM   1676  HG  LEU A 109      15.859  29.191 -13.694  1.00  0.74           H  
ATOM   1677 1HD1 LEU A 109      15.855  28.921 -16.125  1.00  0.74           H  
ATOM   1678 2HD1 LEU A 109      16.668  27.574 -15.297  1.00  0.74           H  
ATOM   1679 3HD1 LEU A 109      15.033  27.372 -15.917  1.00  0.74           H  
ATOM   1680 1HD2 LEU A 109      13.904  30.051 -14.958  1.00  0.74           H  
ATOM   1681 2HD2 LEU A 109      13.102  28.467 -14.791  1.00  0.74           H  
ATOM   1682 3HD2 LEU A 109      13.416  29.466 -13.351  1.00  0.74           H  
ATOM   1683  N   ASP A 110      15.100  25.477 -10.738  1.00  0.71           N  
ATOM   1684  CA  ASP A 110      14.727  24.237 -10.092  1.00  0.71           C  
ATOM   1685  C   ASP A 110      14.009  24.518  -8.767  1.00  0.71           C  
ATOM   1686  O   ASP A 110      13.027  23.860  -8.423  1.00  0.71           O  
ATOM   1687  CB  ASP A 110      15.975  23.424  -9.825  1.00  0.71           C  
ATOM   1688  CG  ASP A 110      15.703  22.034  -9.562  1.00  0.71           C  
ATOM   1689  OD1 ASP A 110      15.322  21.339 -10.471  1.00  0.71           O  
ATOM   1690  OD2 ASP A 110      15.819  21.637  -8.457  1.00  0.71           O  
ATOM   1691  H   ASP A 110      16.091  25.676 -10.889  1.00  0.71           H  
ATOM   1692  HA  ASP A 110      14.061  23.684 -10.752  1.00  0.71           H  
ATOM   1693 1HB  ASP A 110      16.639  23.504 -10.684  1.00  0.71           H  
ATOM   1694 2HB  ASP A 110      16.505  23.847  -8.970  1.00  0.71           H  
ATOM   1695  N   VAL A 111      14.453  25.541  -8.038  1.00  0.69           N  
ATOM   1696  CA  VAL A 111      13.791  25.884  -6.790  1.00  0.69           C  
ATOM   1697  C   VAL A 111      12.378  26.373  -7.069  1.00  0.69           C  
ATOM   1698  O   VAL A 111      11.425  25.939  -6.419  1.00  0.69           O  
ATOM   1699  CB  VAL A 111      14.589  26.931  -6.001  1.00  0.69           C  
ATOM   1700  CG1 VAL A 111      13.768  27.415  -4.810  1.00  0.69           C  
ATOM   1701  CG2 VAL A 111      15.905  26.291  -5.514  1.00  0.69           C  
ATOM   1702  H   VAL A 111      15.280  26.056  -8.343  1.00  0.69           H  
ATOM   1703  HA  VAL A 111      13.731  24.984  -6.177  1.00  0.69           H  
ATOM   1704  HB  VAL A 111      14.805  27.787  -6.647  1.00  0.69           H  
ATOM   1705 1HG1 VAL A 111      14.336  28.158  -4.255  1.00  0.69           H  
ATOM   1706 2HG1 VAL A 111      12.838  27.861  -5.169  1.00  0.69           H  
ATOM   1707 3HG1 VAL A 111      13.538  26.570  -4.160  1.00  0.69           H  
ATOM   1708 1HG2 VAL A 111      16.484  27.024  -4.957  1.00  0.69           H  
ATOM   1709 2HG2 VAL A 111      15.678  25.440  -4.870  1.00  0.69           H  
ATOM   1710 3HG2 VAL A 111      16.480  25.947  -6.361  1.00  0.69           H  
ATOM   1711  N   ILE A 112      12.231  27.217  -8.092  1.00  0.67           N  
ATOM   1712  CA  ILE A 112      10.924  27.736  -8.477  1.00  0.67           C  
ATOM   1713  C   ILE A 112       9.997  26.591  -8.859  1.00  0.67           C  
ATOM   1714  O   ILE A 112       8.831  26.557  -8.438  1.00  0.67           O  
ATOM   1715  CB  ILE A 112      11.057  28.697  -9.674  1.00  0.67           C  
ATOM   1716  CG1 ILE A 112      11.775  29.976  -9.238  1.00  0.67           C  
ATOM   1717  CG2 ILE A 112       9.689  28.994 -10.275  1.00  0.67           C  
ATOM   1718  CD1 ILE A 112      12.222  30.845 -10.394  1.00  0.67           C  
ATOM   1719  H   ILE A 112      13.062  27.533  -8.595  1.00  0.67           H  
ATOM   1720  HA  ILE A 112      10.495  28.270  -7.635  1.00  0.67           H  
ATOM   1721  HB  ILE A 112      11.677  28.230 -10.434  1.00  0.67           H  
ATOM   1722 1HG1 ILE A 112      11.105  30.558  -8.609  1.00  0.67           H  
ATOM   1723 2HG1 ILE A 112      12.650  29.705  -8.650  1.00  0.67           H  
ATOM   1724 1HG2 ILE A 112       9.806  29.657 -11.130  1.00  0.67           H  
ATOM   1725 2HG2 ILE A 112       9.222  28.063 -10.601  1.00  0.67           H  
ATOM   1726 3HG2 ILE A 112       9.057  29.472  -9.527  1.00  0.67           H  
ATOM   1727 1HD1 ILE A 112      12.723  31.731 -10.008  1.00  0.67           H  
ATOM   1728 2HD1 ILE A 112      12.910  30.287 -11.017  1.00  0.67           H  
ATOM   1729 3HD1 ILE A 112      11.358  31.142 -10.982  1.00  0.67           H  
ATOM   1730  N   MET A 113      10.525  25.636  -9.627  1.00  0.66           N  
ATOM   1731  CA  MET A 113       9.789  24.457 -10.062  1.00  0.66           C  
ATOM   1732  C   MET A 113       9.208  23.686  -8.885  1.00  0.66           C  
ATOM   1733  O   MET A 113       8.015  23.353  -8.878  1.00  0.66           O  
ATOM   1734  CB  MET A 113      10.748  23.534 -10.819  1.00  0.66           C  
ATOM   1735  CG  MET A 113      10.195  22.251 -11.311  1.00  0.66           C  
ATOM   1736  SD  MET A 113      11.498  21.223 -11.972  1.00  0.66           S  
ATOM   1737  CE  MET A 113      12.336  20.755 -10.494  1.00  0.66           C  
ATOM   1738  H   MET A 113      11.489  25.743  -9.943  1.00  0.66           H  
ATOM   1739  HA  MET A 113       8.973  24.771 -10.707  1.00  0.66           H  
ATOM   1740 1HB  MET A 113      11.197  24.059 -11.653  1.00  0.66           H  
ATOM   1741 2HB  MET A 113      11.551  23.259 -10.169  1.00  0.66           H  
ATOM   1742 1HG  MET A 113       9.708  21.719 -10.496  1.00  0.66           H  
ATOM   1743 2HG  MET A 113       9.468  22.428 -12.090  1.00  0.66           H  
ATOM   1744 1HE  MET A 113      13.177  20.107 -10.741  1.00  0.66           H  
ATOM   1745 2HE  MET A 113      12.711  21.646  -9.989  1.00  0.66           H  
ATOM   1746 3HE  MET A 113      11.654  20.223  -9.835  1.00  0.66           H  
ATOM   1747  N   ILE A 114      10.054  23.415  -7.890  1.00  0.65           N  
ATOM   1748  CA  ILE A 114       9.688  22.627  -6.720  1.00  0.65           C  
ATOM   1749  C   ILE A 114       8.717  23.345  -5.810  1.00  0.65           C  
ATOM   1750  O   ILE A 114       7.723  22.755  -5.378  1.00  0.65           O  
ATOM   1751  CB  ILE A 114      10.944  22.248  -5.959  1.00  0.65           C  
ATOM   1752  CG1 ILE A 114      11.731  21.340  -6.862  1.00  0.65           C  
ATOM   1753  CG2 ILE A 114      10.572  21.538  -4.628  1.00  0.65           C  
ATOM   1754  CD1 ILE A 114      13.105  21.133  -6.448  1.00  0.65           C  
ATOM   1755  H   ILE A 114      11.023  23.738  -7.972  1.00  0.65           H  
ATOM   1756  HA  ILE A 114       9.213  21.712  -7.068  1.00  0.65           H  
ATOM   1757  HB  ILE A 114      11.546  23.142  -5.765  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 114      11.237  20.373  -6.905  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 114      11.738  21.768  -7.851  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 114      11.470  21.250  -4.105  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 114       9.992  22.216  -4.002  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 114       9.982  20.645  -4.838  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 114      13.595  20.471  -7.154  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 114      13.638  22.088  -6.420  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 114      13.092  20.705  -5.500  1.00  0.65           H  
ATOM   1766  N   VAL A 115       8.985  24.619  -5.528  1.00  0.65           N  
ATOM   1767  CA  VAL A 115       8.095  25.387  -4.675  1.00  0.65           C  
ATOM   1768  C   VAL A 115       6.727  25.481  -5.316  1.00  0.65           C  
ATOM   1769  O   VAL A 115       5.710  25.268  -4.652  1.00  0.65           O  
ATOM   1770  CB  VAL A 115       8.645  26.799  -4.429  1.00  0.65           C  
ATOM   1771  CG1 VAL A 115       7.586  27.643  -3.719  1.00  0.65           C  
ATOM   1772  CG2 VAL A 115       9.909  26.708  -3.581  1.00  0.65           C  
ATOM   1773  H   VAL A 115       9.823  25.061  -5.911  1.00  0.65           H  
ATOM   1774  HA  VAL A 115       8.003  24.875  -3.718  1.00  0.65           H  
ATOM   1775  HB  VAL A 115       8.878  27.270  -5.389  1.00  0.65           H  
ATOM   1776 1HG1 VAL A 115       7.973  28.647  -3.551  1.00  0.65           H  
ATOM   1777 2HG1 VAL A 115       6.692  27.698  -4.341  1.00  0.65           H  
ATOM   1778 3HG1 VAL A 115       7.336  27.185  -2.763  1.00  0.65           H  
ATOM   1779 1HG2 VAL A 115      10.307  27.707  -3.411  1.00  0.65           H  
ATOM   1780 2HG2 VAL A 115       9.671  26.243  -2.626  1.00  0.65           H  
ATOM   1781 3HG2 VAL A 115      10.651  26.108  -4.096  1.00  0.65           H  
ATOM   1782  N   THR A 116       6.697  25.753  -6.618  1.00  0.65           N  
ATOM   1783  CA  THR A 116       5.445  25.853  -7.332  1.00  0.65           C  
ATOM   1784  C   THR A 116       4.710  24.517  -7.280  1.00  0.65           C  
ATOM   1785  O   THR A 116       3.498  24.486  -7.059  1.00  0.65           O  
ATOM   1786  CB  THR A 116       5.680  26.261  -8.781  1.00  0.65           C  
ATOM   1787  OG1 THR A 116       6.344  27.526  -8.822  1.00  0.65           O  
ATOM   1788  CG2 THR A 116       4.374  26.362  -9.478  1.00  0.65           C  
ATOM   1789  H   THR A 116       7.560  25.921  -7.136  1.00  0.65           H  
ATOM   1790  HA  THR A 116       4.824  26.606  -6.851  1.00  0.65           H  
ATOM   1791  HB  THR A 116       6.305  25.514  -9.274  1.00  0.65           H  
ATOM   1792  HG1 THR A 116       7.253  27.398  -8.459  1.00  0.65           H  
ATOM   1793 1HG2 THR A 116       4.545  26.644 -10.502  1.00  0.65           H  
ATOM   1794 2HG2 THR A 116       3.882  25.396  -9.437  1.00  0.65           H  
ATOM   1795 3HG2 THR A 116       3.760  27.104  -8.991  1.00  0.65           H  
ATOM   1796  N   GLY A 117       5.443  23.410  -7.484  1.00  0.65           N  
ATOM   1797  CA  GLY A 117       4.857  22.078  -7.427  1.00  0.65           C  
ATOM   1798  C   GLY A 117       4.250  21.804  -6.051  1.00  0.65           C  
ATOM   1799  O   GLY A 117       3.152  21.248  -5.952  1.00  0.65           O  
ATOM   1800  H   GLY A 117       6.436  23.489  -7.700  1.00  0.65           H  
ATOM   1801 1HA  GLY A 117       4.095  21.981  -8.199  1.00  0.65           H  
ATOM   1802 2HA  GLY A 117       5.631  21.341  -7.640  1.00  0.65           H  
ATOM   1803  N   LEU A 118       4.931  22.239  -4.986  1.00  0.67           N  
ATOM   1804  CA  LEU A 118       4.387  22.051  -3.651  1.00  0.67           C  
ATOM   1805  C   LEU A 118       3.085  22.800  -3.533  1.00  0.67           C  
ATOM   1806  O   LEU A 118       2.078  22.242  -3.083  1.00  0.67           O  
ATOM   1807  CB  LEU A 118       5.342  22.521  -2.562  1.00  0.67           C  
ATOM   1808  CG  LEU A 118       4.771  22.397  -1.127  1.00  0.67           C  
ATOM   1809  CD1 LEU A 118       4.415  20.939  -0.827  1.00  0.67           C  
ATOM   1810  CD2 LEU A 118       5.801  22.891  -0.141  1.00  0.67           C  
ATOM   1811  H   LEU A 118       5.848  22.671  -5.111  1.00  0.67           H  
ATOM   1812  HA  LEU A 118       4.192  20.991  -3.501  1.00  0.67           H  
ATOM   1813 1HB  LEU A 118       6.258  21.946  -2.625  1.00  0.67           H  
ATOM   1814 2HB  LEU A 118       5.584  23.568  -2.739  1.00  0.67           H  
ATOM   1815  HG  LEU A 118       3.866  22.995  -1.047  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 118       4.010  20.857   0.177  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 118       3.674  20.588  -1.543  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 118       5.291  20.340  -0.896  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 118       5.403  22.813   0.872  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 118       6.704  22.284  -0.225  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 118       6.040  23.933  -0.360  1.00  0.67           H  
ATOM   1822  N   ILE A 119       3.082  24.050  -3.981  1.00  0.70           N  
ATOM   1823  CA  ILE A 119       1.884  24.844  -3.884  1.00  0.70           C  
ATOM   1824  C   ILE A 119       0.771  24.154  -4.656  1.00  0.70           C  
ATOM   1825  O   ILE A 119      -0.336  24.010  -4.138  1.00  0.70           O  
ATOM   1826  CB  ILE A 119       2.090  26.255  -4.436  1.00  0.70           C  
ATOM   1827  CG1 ILE A 119       3.049  27.050  -3.557  1.00  0.70           C  
ATOM   1828  CG2 ILE A 119       0.763  26.926  -4.476  1.00  0.70           C  
ATOM   1829  CD1 ILE A 119       3.521  28.330  -4.209  1.00  0.70           C  
ATOM   1830  H   ILE A 119       3.941  24.457  -4.360  1.00  0.70           H  
ATOM   1831  HA  ILE A 119       1.593  24.915  -2.838  1.00  0.70           H  
ATOM   1832  HB  ILE A 119       2.509  26.208  -5.441  1.00  0.70           H  
ATOM   1833 1HG1 ILE A 119       2.552  27.298  -2.623  1.00  0.70           H  
ATOM   1834 2HG1 ILE A 119       3.920  26.433  -3.332  1.00  0.70           H  
ATOM   1835 1HG2 ILE A 119       0.886  27.924  -4.866  1.00  0.70           H  
ATOM   1836 2HG2 ILE A 119       0.100  26.354  -5.112  1.00  0.70           H  
ATOM   1837 3HG2 ILE A 119       0.347  26.977  -3.472  1.00  0.70           H  
ATOM   1838 1HD1 ILE A 119       4.202  28.851  -3.536  1.00  0.70           H  
ATOM   1839 2HD1 ILE A 119       4.039  28.091  -5.135  1.00  0.70           H  
ATOM   1840 3HD1 ILE A 119       2.664  28.965  -4.424  1.00  0.70           H  
ATOM   1841  N   ALA A 120       1.072  23.656  -5.858  1.00  0.75           N  
ATOM   1842  CA  ALA A 120       0.069  22.967  -6.655  1.00  0.75           C  
ATOM   1843  C   ALA A 120      -0.527  21.793  -5.906  1.00  0.75           C  
ATOM   1844  O   ALA A 120      -1.728  21.555  -5.971  1.00  0.75           O  
ATOM   1845  CB  ALA A 120       0.677  22.414  -7.932  1.00  0.75           C  
ATOM   1846  H   ALA A 120       2.008  23.792  -6.234  1.00  0.75           H  
ATOM   1847  HA  ALA A 120      -0.719  23.680  -6.889  1.00  0.75           H  
ATOM   1848 1HB  ALA A 120      -0.100  21.922  -8.519  1.00  0.75           H  
ATOM   1849 2HB  ALA A 120       1.123  23.177  -8.513  1.00  0.75           H  
ATOM   1850 3HB  ALA A 120       1.440  21.692  -7.679  1.00  0.75           H  
ATOM   1851  N   SER A 121       0.300  21.065  -5.156  1.00  0.82           N  
ATOM   1852  CA  SER A 121      -0.202  19.910  -4.437  1.00  0.82           C  
ATOM   1853  C   SER A 121      -1.059  20.294  -3.232  1.00  0.82           C  
ATOM   1854  O   SER A 121      -1.848  19.473  -2.755  1.00  0.82           O  
ATOM   1855  CB  SER A 121       0.942  19.043  -3.947  1.00  0.82           C  
ATOM   1856  OG  SER A 121       1.620  19.620  -2.875  1.00  0.82           O  
ATOM   1857  H   SER A 121       1.297  21.289  -5.130  1.00  0.82           H  
ATOM   1858  HA  SER A 121      -0.812  19.324  -5.124  1.00  0.82           H  
ATOM   1859 1HB  SER A 121       0.564  18.067  -3.659  1.00  0.82           H  
ATOM   1860 2HB  SER A 121       1.645  18.894  -4.757  1.00  0.82           H  
ATOM   1861  HG  SER A 121       1.793  20.545  -3.126  1.00  0.82           H  
ATOM   1862  N   LEU A 122      -0.922  21.526  -2.740  1.00  0.91           N  
ATOM   1863  CA  LEU A 122      -1.658  21.949  -1.558  1.00  0.91           C  
ATOM   1864  C   LEU A 122      -2.873  22.829  -1.871  1.00  0.91           C  
ATOM   1865  O   LEU A 122      -3.822  22.890  -1.088  1.00  0.91           O  
ATOM   1866  CB  LEU A 122      -0.708  22.683  -0.607  1.00  0.91           C  
ATOM   1867  CG  LEU A 122       0.506  21.844  -0.089  1.00  0.91           C  
ATOM   1868  CD1 LEU A 122       1.373  22.720   0.793  1.00  0.91           C  
ATOM   1869  CD2 LEU A 122       0.010  20.610   0.656  1.00  0.91           C  
ATOM   1870  H   LEU A 122      -0.270  22.180  -3.175  1.00  0.91           H  
ATOM   1871  HA  LEU A 122      -2.013  21.059  -1.049  1.00  0.91           H  
ATOM   1872 1HB  LEU A 122      -0.303  23.547  -1.141  1.00  0.91           H  
ATOM   1873 2HB  LEU A 122      -1.272  23.038   0.251  1.00  0.91           H  
ATOM   1874  HG  LEU A 122       1.110  21.523  -0.930  1.00  0.91           H  
ATOM   1875 1HD1 LEU A 122       2.230  22.152   1.145  1.00  0.91           H  
ATOM   1876 2HD1 LEU A 122       1.720  23.579   0.217  1.00  0.91           H  
ATOM   1877 3HD1 LEU A 122       0.793  23.064   1.646  1.00  0.91           H  
ATOM   1878 1HD2 LEU A 122       0.862  20.026   1.005  1.00  0.91           H  
ATOM   1879 2HD2 LEU A 122      -0.598  20.913   1.509  1.00  0.91           H  
ATOM   1880 3HD2 LEU A 122      -0.585  20.006  -0.020  1.00  0.91           H  
ATOM   1881  N   ALA A 123      -2.839  23.534  -2.998  1.00  1.02           N  
ATOM   1882  CA  ALA A 123      -3.885  24.490  -3.338  1.00  1.02           C  
ATOM   1883  C   ALA A 123      -5.277  23.821  -3.387  1.00  1.02           C  
ATOM   1884  O   ALA A 123      -5.503  22.934  -4.203  1.00  1.02           O  
ATOM   1885  CB  ALA A 123      -3.566  25.113  -4.684  1.00  1.02           C  
ATOM   1886  H   ALA A 123      -2.027  23.452  -3.606  1.00  1.02           H  
ATOM   1887  HA  ALA A 123      -3.861  25.268  -2.588  1.00  1.02           H  
ATOM   1888 1HB  ALA A 123      -4.316  25.851  -4.908  1.00  1.02           H  
ATOM   1889 2HB  ALA A 123      -2.584  25.590  -4.640  1.00  1.02           H  
ATOM   1890 3HB  ALA A 123      -3.556  24.343  -5.456  1.00  1.02           H  
ATOM   1891  N   PRO A 124      -6.284  24.300  -2.625  1.00  1.13           N  
ATOM   1892  CA  PRO A 124      -7.616  23.705  -2.503  1.00  1.13           C  
ATOM   1893  C   PRO A 124      -8.603  24.013  -3.630  1.00  1.13           C  
ATOM   1894  O   PRO A 124      -9.730  24.430  -3.364  1.00  1.13           O  
ATOM   1895  CB  PRO A 124      -8.106  24.344  -1.204  1.00  1.13           C  
ATOM   1896  CG  PRO A 124      -7.481  25.721  -1.212  1.00  1.13           C  
ATOM   1897  CD  PRO A 124      -6.096  25.512  -1.805  1.00  1.13           C  
ATOM   1898  HA  PRO A 124      -7.505  22.618  -2.380  1.00  1.13           H  
ATOM   1899 1HB  PRO A 124      -9.206  24.366  -1.186  1.00  1.13           H  
ATOM   1900 2HB  PRO A 124      -7.780  23.740  -0.346  1.00  1.13           H  
ATOM   1901 1HG  PRO A 124      -8.098  26.410  -1.812  1.00  1.13           H  
ATOM   1902 2HG  PRO A 124      -7.449  26.130  -0.191  1.00  1.13           H  
ATOM   1903 1HD  PRO A 124      -5.823  26.376  -2.431  1.00  1.13           H  
ATOM   1904 2HD  PRO A 124      -5.377  25.320  -0.989  1.00  1.13           H  
ATOM   1905  N   TYR A 125      -8.194  23.791  -4.871  1.00  1.20           N  
ATOM   1906  CA  TYR A 125      -9.078  23.996  -6.027  1.00  1.20           C  
ATOM   1907  C   TYR A 125      -8.498  23.386  -7.299  1.00  1.20           C  
ATOM   1908  O   TYR A 125      -7.372  23.688  -7.682  1.00  1.20           O  
ATOM   1909  CB  TYR A 125      -9.433  25.480  -6.190  1.00  1.20           C  
ATOM   1910  CG  TYR A 125     -10.285  25.796  -7.388  1.00  1.20           C  
ATOM   1911  CD1 TYR A 125     -11.515  25.179  -7.548  1.00  1.20           C  
ATOM   1912  CD2 TYR A 125      -9.863  26.743  -8.299  1.00  1.20           C  
ATOM   1913  CE1 TYR A 125     -12.309  25.495  -8.628  1.00  1.20           C  
ATOM   1914  CE2 TYR A 125     -10.663  27.068  -9.367  1.00  1.20           C  
ATOM   1915  CZ  TYR A 125     -11.880  26.445  -9.540  1.00  1.20           C  
ATOM   1916  OH  TYR A 125     -12.682  26.770 -10.613  1.00  1.20           O  
ATOM   1917  H   TYR A 125      -7.247  23.437  -4.992  1.00  1.20           H  
ATOM   1918  HA  TYR A 125     -10.013  23.472  -5.824  1.00  1.20           H  
ATOM   1919 1HB  TYR A 125      -9.979  25.825  -5.318  1.00  1.20           H  
ATOM   1920 2HB  TYR A 125      -8.538  26.072  -6.243  1.00  1.20           H  
ATOM   1921  HD1 TYR A 125     -11.851  24.441  -6.819  1.00  1.20           H  
ATOM   1922  HD2 TYR A 125      -8.907  27.240  -8.163  1.00  1.20           H  
ATOM   1923  HE1 TYR A 125     -13.275  25.007  -8.757  1.00  1.20           H  
ATOM   1924  HE2 TYR A 125     -10.334  27.823 -10.081  1.00  1.20           H  
ATOM   1925  HH  TYR A 125     -12.199  27.344 -11.212  1.00  1.20           H  
ATOM   1926  N   GLY A 126      -9.287  22.566  -7.985  1.00  1.21           N  
ATOM   1927  CA  GLY A 126      -8.808  21.862  -9.174  1.00  1.21           C  
ATOM   1928  C   GLY A 126      -8.096  22.733 -10.209  1.00  1.21           C  
ATOM   1929  O   GLY A 126      -6.946  22.464 -10.564  1.00  1.21           O  
ATOM   1930  H   GLY A 126     -10.223  22.387  -7.647  1.00  1.21           H  
ATOM   1931 1HA  GLY A 126      -8.133  21.066  -8.861  1.00  1.21           H  
ATOM   1932 2HA  GLY A 126      -9.655  21.369  -9.652  1.00  1.21           H  
ATOM   1933  N   VAL A 127      -8.746  23.781 -10.693  1.00  1.15           N  
ATOM   1934  CA  VAL A 127      -8.105  24.558 -11.741  1.00  1.15           C  
ATOM   1935  C   VAL A 127      -6.808  25.203 -11.299  1.00  1.15           C  
ATOM   1936  O   VAL A 127      -5.818  25.145 -12.029  1.00  1.15           O  
ATOM   1937  CB  VAL A 127      -9.024  25.661 -12.253  1.00  1.15           C  
ATOM   1938  CG1 VAL A 127      -8.259  26.557 -13.207  1.00  1.15           C  
ATOM   1939  CG2 VAL A 127     -10.238  25.046 -12.898  1.00  1.15           C  
ATOM   1940  H   VAL A 127      -9.674  24.008 -10.366  1.00  1.15           H  
ATOM   1941  HA  VAL A 127      -7.885  23.885 -12.570  1.00  1.15           H  
ATOM   1942  HB  VAL A 127      -9.317  26.263 -11.447  1.00  1.15           H  
ATOM   1943 1HG1 VAL A 127      -8.910  27.358 -13.554  1.00  1.15           H  
ATOM   1944 2HG1 VAL A 127      -7.399  26.988 -12.695  1.00  1.15           H  
ATOM   1945 3HG1 VAL A 127      -7.917  25.972 -14.061  1.00  1.15           H  
ATOM   1946 1HG2 VAL A 127     -10.902  25.835 -13.251  1.00  1.15           H  
ATOM   1947 2HG2 VAL A 127      -9.929  24.426 -13.739  1.00  1.15           H  
ATOM   1948 3HG2 VAL A 127     -10.763  24.432 -12.165  1.00  1.15           H  
ATOM   1949  N   ILE A 128      -6.785  25.816 -10.118  1.00  1.06           N  
ATOM   1950  CA  ILE A 128      -5.557  26.479  -9.721  1.00  1.06           C  
ATOM   1951  C   ILE A 128      -4.437  25.449  -9.496  1.00  1.06           C  
ATOM   1952  O   ILE A 128      -3.261  25.745  -9.727  1.00  1.06           O  
ATOM   1953  CB  ILE A 128      -5.739  27.384  -8.494  1.00  1.06           C  
ATOM   1954  CG1 ILE A 128      -4.586  28.343  -8.444  1.00  1.06           C  
ATOM   1955  CG2 ILE A 128      -5.778  26.580  -7.237  1.00  1.06           C  
ATOM   1956  CD1 ILE A 128      -4.555  29.340  -9.576  1.00  1.06           C  
ATOM   1957  H   ILE A 128      -7.598  25.818  -9.521  1.00  1.06           H  
ATOM   1958  HA  ILE A 128      -5.251  27.126 -10.537  1.00  1.06           H  
ATOM   1959  HB  ILE A 128      -6.657  27.955  -8.597  1.00  1.06           H  
ATOM   1960 1HG1 ILE A 128      -4.594  28.877  -7.495  1.00  1.06           H  
ATOM   1961 2HG1 ILE A 128      -3.691  27.768  -8.519  1.00  1.06           H  
ATOM   1962 1HG2 ILE A 128      -5.901  27.241  -6.382  1.00  1.06           H  
ATOM   1963 2HG2 ILE A 128      -6.592  25.900  -7.283  1.00  1.06           H  
ATOM   1964 3HG2 ILE A 128      -4.855  26.031  -7.139  1.00  1.06           H  
ATOM   1965 1HD1 ILE A 128      -3.670  29.971  -9.482  1.00  1.06           H  
ATOM   1966 2HD1 ILE A 128      -4.526  28.819 -10.517  1.00  1.06           H  
ATOM   1967 3HD1 ILE A 128      -5.449  29.959  -9.539  1.00  1.06           H  
ATOM   1968  N   LYS A 129      -4.783  24.212  -9.086  1.00  0.95           N  
ATOM   1969  CA  LYS A 129      -3.743  23.194  -8.924  1.00  0.95           C  
ATOM   1970  C   LYS A 129      -3.063  22.967 -10.272  1.00  0.95           C  
ATOM   1971  O   LYS A 129      -1.836  22.828 -10.347  1.00  0.95           O  
ATOM   1972  CB  LYS A 129      -4.321  21.844  -8.458  1.00  0.95           C  
ATOM   1973  CG  LYS A 129      -4.842  21.752  -7.019  1.00  0.95           C  
ATOM   1974  CD  LYS A 129      -5.433  20.349  -6.761  1.00  0.95           C  
ATOM   1975  CE  LYS A 129      -6.050  20.219  -5.363  1.00  0.95           C  
ATOM   1976  NZ  LYS A 129      -6.685  18.863  -5.143  1.00  0.95           N  
ATOM   1977  H   LYS A 129      -5.755  23.984  -8.860  1.00  0.95           H  
ATOM   1978  HA  LYS A 129      -3.002  23.546  -8.206  1.00  0.95           H  
ATOM   1979 1HB  LYS A 129      -5.136  21.560  -9.114  1.00  0.95           H  
ATOM   1980 2HB  LYS A 129      -3.551  21.079  -8.561  1.00  0.95           H  
ATOM   1981 1HG  LYS A 129      -4.045  21.926  -6.317  1.00  0.95           H  
ATOM   1982 2HG  LYS A 129      -5.582  22.490  -6.838  1.00  0.95           H  
ATOM   1983 1HD  LYS A 129      -6.198  20.146  -7.505  1.00  0.95           H  
ATOM   1984 2HD  LYS A 129      -4.641  19.606  -6.868  1.00  0.95           H  
ATOM   1985 1HE  LYS A 129      -5.272  20.372  -4.613  1.00  0.95           H  
ATOM   1986 2HE  LYS A 129      -6.815  20.986  -5.242  1.00  0.95           H  
ATOM   1987 1HZ  LYS A 129      -7.101  18.795  -4.199  1.00  0.95           H  
ATOM   1988 2HZ  LYS A 129      -7.411  18.713  -5.813  1.00  0.95           H  
ATOM   1989 3HZ  LYS A 129      -5.999  18.140  -5.234  1.00  0.95           H  
ATOM   1990  N   TRP A 130      -3.865  22.966 -11.348  1.00  0.86           N  
ATOM   1991  CA  TRP A 130      -3.327  22.735 -12.682  1.00  0.86           C  
ATOM   1992  C   TRP A 130      -2.544  23.936 -13.201  1.00  0.86           C  
ATOM   1993  O   TRP A 130      -1.554  23.779 -13.922  1.00  0.86           O  
ATOM   1994  CB  TRP A 130      -4.434  22.343 -13.653  1.00  0.86           C  
ATOM   1995  CG  TRP A 130      -4.980  20.999 -13.316  1.00  0.86           C  
ATOM   1996  CD1 TRP A 130      -6.246  20.702 -12.923  1.00  0.86           C  
ATOM   1997  CD2 TRP A 130      -4.246  19.755 -13.270  1.00  0.86           C  
ATOM   1998  NE1 TRP A 130      -6.355  19.366 -12.655  1.00  0.86           N  
ATOM   1999  CE2 TRP A 130      -5.139  18.775 -12.855  1.00  0.86           C  
ATOM   2000  CE3 TRP A 130      -2.911  19.402 -13.536  1.00  0.86           C  
ATOM   2001  CZ2 TRP A 130      -4.759  17.478 -12.701  1.00  0.86           C  
ATOM   2002  CZ3 TRP A 130      -2.532  18.081 -13.383  1.00  0.86           C  
ATOM   2003  CH2 TRP A 130      -3.443  17.151 -12.978  1.00  0.86           C  
ATOM   2004  H   TRP A 130      -4.875  23.083 -11.215  1.00  0.86           H  
ATOM   2005  HA  TRP A 130      -2.649  21.889 -12.621  1.00  0.86           H  
ATOM   2006 1HB  TRP A 130      -5.244  23.076 -13.600  1.00  0.86           H  
ATOM   2007 2HB  TRP A 130      -4.053  22.332 -14.671  1.00  0.86           H  
ATOM   2008  HD1 TRP A 130      -7.054  21.424 -12.835  1.00  0.86           H  
ATOM   2009  HE1 TRP A 130      -7.190  18.894 -12.346  1.00  0.86           H  
ATOM   2010  HE3 TRP A 130      -2.197  20.155 -13.857  1.00  0.86           H  
ATOM   2011  HZ2 TRP A 130      -5.461  16.714 -12.378  1.00  0.86           H  
ATOM   2012  HZ3 TRP A 130      -1.496  17.805 -13.594  1.00  0.86           H  
ATOM   2013  HH2 TRP A 130      -3.147  16.123 -12.869  1.00  0.86           H  
ATOM   2014  N   VAL A 131      -2.943  25.137 -12.795  1.00  0.78           N  
ATOM   2015  CA  VAL A 131      -2.204  26.329 -13.190  1.00  0.78           C  
ATOM   2016  C   VAL A 131      -0.802  26.303 -12.594  1.00  0.78           C  
ATOM   2017  O   VAL A 131       0.190  26.503 -13.303  1.00  0.78           O  
ATOM   2018  CB  VAL A 131      -2.925  27.588 -12.713  1.00  0.78           C  
ATOM   2019  CG1 VAL A 131      -2.067  28.769 -12.928  1.00  0.78           C  
ATOM   2020  CG2 VAL A 131      -4.229  27.752 -13.468  1.00  0.78           C  
ATOM   2021  H   VAL A 131      -3.792  25.216 -12.233  1.00  0.78           H  
ATOM   2022  HA  VAL A 131      -2.128  26.350 -14.277  1.00  0.78           H  
ATOM   2023  HB  VAL A 131      -3.110  27.499 -11.655  1.00  0.78           H  
ATOM   2024 1HG1 VAL A 131      -2.578  29.660 -12.568  1.00  0.78           H  
ATOM   2025 2HG1 VAL A 131      -1.142  28.631 -12.374  1.00  0.78           H  
ATOM   2026 3HG1 VAL A 131      -1.846  28.878 -13.989  1.00  0.78           H  
ATOM   2027 1HG2 VAL A 131      -4.744  28.645 -13.117  1.00  0.78           H  
ATOM   2028 2HG2 VAL A 131      -4.020  27.846 -14.531  1.00  0.78           H  
ATOM   2029 3HG2 VAL A 131      -4.851  26.894 -13.305  1.00  0.78           H  
ATOM   2030  N   PHE A 132      -0.715  25.995 -11.297  1.00  0.73           N  
ATOM   2031  CA  PHE A 132       0.586  25.927 -10.654  1.00  0.73           C  
ATOM   2032  C   PHE A 132       1.410  24.793 -11.269  1.00  0.73           C  
ATOM   2033  O   PHE A 132       2.605  24.956 -11.518  1.00  0.73           O  
ATOM   2034  CB  PHE A 132       0.442  25.710  -9.151  1.00  0.73           C  
ATOM   2035  CG  PHE A 132       0.006  26.885  -8.347  1.00  0.73           C  
ATOM   2036  CD1 PHE A 132      -1.178  26.849  -7.639  1.00  0.73           C  
ATOM   2037  CD2 PHE A 132       0.779  28.019  -8.275  1.00  0.73           C  
ATOM   2038  CE1 PHE A 132      -1.579  27.931  -6.881  1.00  0.73           C  
ATOM   2039  CE2 PHE A 132       0.383  29.105  -7.525  1.00  0.73           C  
ATOM   2040  CZ  PHE A 132      -0.803  29.061  -6.828  1.00  0.73           C  
ATOM   2041  H   PHE A 132      -1.569  25.830 -10.758  1.00  0.73           H  
ATOM   2042  HA  PHE A 132       1.108  26.867 -10.823  1.00  0.73           H  
ATOM   2043 1HB  PHE A 132      -0.296  24.926  -8.997  1.00  0.73           H  
ATOM   2044 2HB  PHE A 132       1.390  25.372  -8.745  1.00  0.73           H  
ATOM   2045  HD1 PHE A 132      -1.797  25.952  -7.681  1.00  0.73           H  
ATOM   2046  HD2 PHE A 132       1.712  28.052  -8.818  1.00  0.73           H  
ATOM   2047  HE1 PHE A 132      -2.514  27.886  -6.325  1.00  0.73           H  
ATOM   2048  HE2 PHE A 132       1.008  29.996  -7.480  1.00  0.73           H  
ATOM   2049  HZ  PHE A 132      -1.120  29.916  -6.233  1.00  0.73           H  
ATOM   2050  N   PHE A 133       0.769  23.661 -11.576  1.00  0.70           N  
ATOM   2051  CA  PHE A 133       1.455  22.544 -12.214  1.00  0.70           C  
ATOM   2052  C   PHE A 133       2.086  22.996 -13.521  1.00  0.70           C  
ATOM   2053  O   PHE A 133       3.260  22.721 -13.787  1.00  0.70           O  
ATOM   2054  CB  PHE A 133       0.485  21.399 -12.454  1.00  0.70           C  
ATOM   2055  CG  PHE A 133       1.008  20.255 -13.213  1.00  0.70           C  
ATOM   2056  CD1 PHE A 133       1.834  19.337 -12.630  1.00  0.70           C  
ATOM   2057  CD2 PHE A 133       0.632  20.076 -14.531  1.00  0.70           C  
ATOM   2058  CE1 PHE A 133       2.283  18.259 -13.339  1.00  0.70           C  
ATOM   2059  CE2 PHE A 133       1.079  18.996 -15.246  1.00  0.70           C  
ATOM   2060  CZ  PHE A 133       1.905  18.087 -14.647  1.00  0.70           C  
ATOM   2061  H   PHE A 133      -0.216  23.550 -11.335  1.00  0.70           H  
ATOM   2062  HA  PHE A 133       2.244  22.196 -11.547  1.00  0.70           H  
ATOM   2063 1HB  PHE A 133       0.112  21.035 -11.496  1.00  0.70           H  
ATOM   2064 2HB  PHE A 133      -0.361  21.778 -12.993  1.00  0.70           H  
ATOM   2065  HD1 PHE A 133       2.129  19.469 -11.589  1.00  0.70           H  
ATOM   2066  HD2 PHE A 133      -0.033  20.806 -14.997  1.00  0.70           H  
ATOM   2067  HE1 PHE A 133       2.934  17.539 -12.865  1.00  0.70           H  
ATOM   2068  HE2 PHE A 133       0.779  18.859 -16.283  1.00  0.70           H  
ATOM   2069  HZ  PHE A 133       2.263  17.227 -15.208  1.00  0.70           H  
ATOM   2070  N   ALA A 134       1.306  23.674 -14.360  1.00  0.69           N  
ATOM   2071  CA  ALA A 134       1.819  24.141 -15.635  1.00  0.69           C  
ATOM   2072  C   ALA A 134       3.018  25.071 -15.444  1.00  0.69           C  
ATOM   2073  O   ALA A 134       4.006  24.978 -16.180  1.00  0.69           O  
ATOM   2074  CB  ALA A 134       0.721  24.869 -16.383  1.00  0.69           C  
ATOM   2075  H   ALA A 134       0.335  23.865 -14.111  1.00  0.69           H  
ATOM   2076  HA  ALA A 134       2.142  23.275 -16.208  1.00  0.69           H  
ATOM   2077 1HB  ALA A 134       1.093  25.202 -17.349  1.00  0.69           H  
ATOM   2078 2HB  ALA A 134      -0.124  24.196 -16.526  1.00  0.69           H  
ATOM   2079 3HB  ALA A 134       0.401  25.732 -15.798  1.00  0.69           H  
ATOM   2080  N   TRP A 135       2.960  25.933 -14.427  1.00  0.68           N  
ATOM   2081  CA  TRP A 135       4.065  26.844 -14.157  1.00  0.68           C  
ATOM   2082  C   TRP A 135       5.311  26.065 -13.729  1.00  0.68           C  
ATOM   2083  O   TRP A 135       6.432  26.376 -14.152  1.00  0.68           O  
ATOM   2084  CB  TRP A 135       3.671  27.852 -13.087  1.00  0.68           C  
ATOM   2085  CG  TRP A 135       2.639  28.822 -13.539  1.00  0.68           C  
ATOM   2086  CD1 TRP A 135       2.306  29.120 -14.823  1.00  0.68           C  
ATOM   2087  CD2 TRP A 135       1.794  29.643 -12.703  1.00  0.68           C  
ATOM   2088  NE1 TRP A 135       1.316  30.071 -14.845  1.00  0.68           N  
ATOM   2089  CE2 TRP A 135       0.994  30.404 -13.556  1.00  0.68           C  
ATOM   2090  CE3 TRP A 135       1.658  29.793 -11.325  1.00  0.68           C  
ATOM   2091  CZ2 TRP A 135       0.065  31.313 -13.072  1.00  0.68           C  
ATOM   2092  CZ3 TRP A 135       0.724  30.699 -10.838  1.00  0.68           C  
ATOM   2093  CH2 TRP A 135      -0.050  31.438 -11.687  1.00  0.68           C  
ATOM   2094  H   TRP A 135       2.113  25.982 -13.855  1.00  0.68           H  
ATOM   2095  HA  TRP A 135       4.296  27.386 -15.074  1.00  0.68           H  
ATOM   2096 1HB  TRP A 135       3.258  27.324 -12.240  1.00  0.68           H  
ATOM   2097 2HB  TRP A 135       4.549  28.396 -12.744  1.00  0.68           H  
ATOM   2098  HD1 TRP A 135       2.761  28.671 -15.703  1.00  0.68           H  
ATOM   2099  HE1 TRP A 135       0.896  30.461 -15.673  1.00  0.68           H  
ATOM   2100  HE3 TRP A 135       2.278  29.211 -10.650  1.00  0.68           H  
ATOM   2101  HZ2 TRP A 135      -0.561  31.909 -13.735  1.00  0.68           H  
ATOM   2102  HZ3 TRP A 135       0.623  30.811  -9.765  1.00  0.68           H  
ATOM   2103  HH2 TRP A 135      -0.772  32.140 -11.270  1.00  0.68           H  
ATOM   2104  N   SER A 136       5.103  25.030 -12.912  1.00  0.68           N  
ATOM   2105  CA  SER A 136       6.189  24.184 -12.438  1.00  0.68           C  
ATOM   2106  C   SER A 136       6.858  23.531 -13.639  1.00  0.68           C  
ATOM   2107  O   SER A 136       8.087  23.520 -13.762  1.00  0.68           O  
ATOM   2108  CB  SER A 136       5.653  23.109 -11.496  1.00  0.68           C  
ATOM   2109  OG  SER A 136       6.680  22.287 -11.011  1.00  0.68           O  
ATOM   2110  H   SER A 136       4.154  24.840 -12.589  1.00  0.68           H  
ATOM   2111  HA  SER A 136       6.916  24.801 -11.912  1.00  0.68           H  
ATOM   2112 1HB  SER A 136       5.131  23.576 -10.666  1.00  0.68           H  
ATOM   2113 2HB  SER A 136       4.935  22.501 -12.023  1.00  0.68           H  
ATOM   2114  HG  SER A 136       7.129  22.800 -10.312  1.00  0.68           H  
ATOM   2115  N   CYS A 137       6.037  23.014 -14.548  1.00  0.67           N  
ATOM   2116  CA  CYS A 137       6.539  22.338 -15.725  1.00  0.67           C  
ATOM   2117  C   CYS A 137       7.340  23.306 -16.598  1.00  0.67           C  
ATOM   2118  O   CYS A 137       8.369  22.928 -17.164  1.00  0.67           O  
ATOM   2119  CB  CYS A 137       5.371  21.754 -16.505  1.00  0.67           C  
ATOM   2120  SG  CYS A 137       4.527  20.405 -15.620  1.00  0.67           S  
ATOM   2121  H   CYS A 137       5.029  23.061 -14.389  1.00  0.67           H  
ATOM   2122  HA  CYS A 137       7.188  21.524 -15.406  1.00  0.67           H  
ATOM   2123 1HB  CYS A 137       4.640  22.534 -16.709  1.00  0.67           H  
ATOM   2124 2HB  CYS A 137       5.722  21.371 -17.460  1.00  0.67           H  
ATOM   2125  HG  CYS A 137       3.971  21.214 -14.676  1.00  0.67           H  
ATOM   2126  N   ALA A 138       6.888  24.562 -16.698  1.00  0.67           N  
ATOM   2127  CA  ALA A 138       7.630  25.551 -17.468  1.00  0.67           C  
ATOM   2128  C   ALA A 138       9.019  25.776 -16.864  1.00  0.67           C  
ATOM   2129  O   ALA A 138      10.016  25.858 -17.593  1.00  0.67           O  
ATOM   2130  CB  ALA A 138       6.864  26.860 -17.511  1.00  0.67           C  
ATOM   2131  H   ALA A 138       6.007  24.822 -16.253  1.00  0.67           H  
ATOM   2132  HA  ALA A 138       7.752  25.172 -18.481  1.00  0.67           H  
ATOM   2133 1HB  ALA A 138       7.415  27.585 -18.106  1.00  0.67           H  
ATOM   2134 2HB  ALA A 138       5.883  26.690 -17.953  1.00  0.67           H  
ATOM   2135 3HB  ALA A 138       6.741  27.241 -16.502  1.00  0.67           H  
ATOM   2136  N   ALA A 139       9.095  25.840 -15.526  1.00  0.67           N  
ATOM   2137  CA  ALA A 139      10.377  26.025 -14.846  1.00  0.67           C  
ATOM   2138  C   ALA A 139      11.304  24.854 -15.160  1.00  0.67           C  
ATOM   2139  O   ALA A 139      12.505  25.043 -15.397  1.00  0.67           O  
ATOM   2140  CB  ALA A 139      10.162  26.163 -13.354  1.00  0.67           C  
ATOM   2141  H   ALA A 139       8.233  25.785 -14.977  1.00  0.67           H  
ATOM   2142  HA  ALA A 139      10.839  26.935 -15.224  1.00  0.67           H  
ATOM   2143 1HB  ALA A 139      11.118  26.317 -12.853  1.00  0.67           H  
ATOM   2144 2HB  ALA A 139       9.508  27.010 -13.157  1.00  0.67           H  
ATOM   2145 3HB  ALA A 139       9.697  25.264 -12.986  1.00  0.67           H  
ATOM   2146  N   PHE A 140      10.722  23.650 -15.217  1.00  0.68           N  
ATOM   2147  CA  PHE A 140      11.461  22.445 -15.558  1.00  0.68           C  
ATOM   2148  C   PHE A 140      12.039  22.552 -16.951  1.00  0.68           C  
ATOM   2149  O   PHE A 140      13.216  22.260 -17.166  1.00  0.68           O  
ATOM   2150  CB  PHE A 140      10.613  21.187 -15.445  1.00  0.68           C  
ATOM   2151  CG  PHE A 140      11.360  19.986 -15.876  1.00  0.68           C  
ATOM   2152  CD1 PHE A 140      12.564  19.653 -15.274  1.00  0.68           C  
ATOM   2153  CD2 PHE A 140      10.850  19.156 -16.852  1.00  0.68           C  
ATOM   2154  CE1 PHE A 140      13.247  18.540 -15.666  1.00  0.68           C  
ATOM   2155  CE2 PHE A 140      11.525  18.030 -17.226  1.00  0.68           C  
ATOM   2156  CZ  PHE A 140      12.724  17.719 -16.645  1.00  0.68           C  
ATOM   2157  H   PHE A 140       9.730  23.576 -14.984  1.00  0.68           H  
ATOM   2158  HA  PHE A 140      12.291  22.347 -14.858  1.00  0.68           H  
ATOM   2159 1HB  PHE A 140      10.241  21.048 -14.451  1.00  0.68           H  
ATOM   2160 2HB  PHE A 140       9.755  21.278 -16.086  1.00  0.68           H  
ATOM   2161  HD1 PHE A 140      12.972  20.298 -14.494  1.00  0.68           H  
ATOM   2162  HD2 PHE A 140       9.897  19.406 -17.319  1.00  0.68           H  
ATOM   2163  HE1 PHE A 140      14.199  18.299 -15.198  1.00  0.68           H  
ATOM   2164  HE2 PHE A 140      11.120  17.385 -17.991  1.00  0.68           H  
ATOM   2165  HZ  PHE A 140      13.261  16.822 -16.961  1.00  0.68           H  
ATOM   2166  N   ALA A 141      11.207  22.956 -17.911  1.00  0.68           N  
ATOM   2167  CA  ALA A 141      11.673  23.098 -19.280  1.00  0.68           C  
ATOM   2168  C   ALA A 141      12.841  24.085 -19.325  1.00  0.68           C  
ATOM   2169  O   ALA A 141      13.798  23.882 -20.077  1.00  0.68           O  
ATOM   2170  CB  ALA A 141      10.543  23.562 -20.173  1.00  0.68           C  
ATOM   2171  H   ALA A 141      10.234  23.163 -17.677  1.00  0.68           H  
ATOM   2172  HA  ALA A 141      12.029  22.128 -19.623  1.00  0.68           H  
ATOM   2173 1HB  ALA A 141      10.897  23.650 -21.197  1.00  0.68           H  
ATOM   2174 2HB  ALA A 141       9.729  22.838 -20.127  1.00  0.68           H  
ATOM   2175 3HB  ALA A 141      10.185  24.530 -19.827  1.00  0.68           H  
ATOM   2176  N   GLY A 142      12.778  25.127 -18.485  1.00  0.69           N  
ATOM   2177  CA  GLY A 142      13.846  26.112 -18.361  1.00  0.69           C  
ATOM   2178  C   GLY A 142      15.152  25.410 -17.975  1.00  0.69           C  
ATOM   2179  O   GLY A 142      16.194  25.609 -18.614  1.00  0.69           O  
ATOM   2180  H   GLY A 142      11.933  25.251 -17.925  1.00  0.69           H  
ATOM   2181 1HA  GLY A 142      13.970  26.645 -19.303  1.00  0.69           H  
ATOM   2182 2HA  GLY A 142      13.568  26.841 -17.601  1.00  0.69           H  
ATOM   2183  N   VAL A 143      15.081  24.555 -16.947  1.00  0.70           N  
ATOM   2184  CA  VAL A 143      16.256  23.799 -16.519  1.00  0.70           C  
ATOM   2185  C   VAL A 143      16.771  22.920 -17.643  1.00  0.70           C  
ATOM   2186  O   VAL A 143      17.980  22.888 -17.904  1.00  0.70           O  
ATOM   2187  CB  VAL A 143      15.934  22.878 -15.313  1.00  0.70           C  
ATOM   2188  CG1 VAL A 143      17.097  21.922 -15.064  1.00  0.70           C  
ATOM   2189  CG2 VAL A 143      15.673  23.729 -14.064  1.00  0.70           C  
ATOM   2190  H   VAL A 143      14.190  24.455 -16.457  1.00  0.70           H  
ATOM   2191  HA  VAL A 143      17.035  24.501 -16.229  1.00  0.70           H  
ATOM   2192  HB  VAL A 143      15.056  22.280 -15.536  1.00  0.70           H  
ATOM   2193 1HG1 VAL A 143      16.858  21.276 -14.220  1.00  0.70           H  
ATOM   2194 2HG1 VAL A 143      17.261  21.315 -15.951  1.00  0.70           H  
ATOM   2195 3HG1 VAL A 143      17.981  22.478 -14.849  1.00  0.70           H  
ATOM   2196 1HG2 VAL A 143      15.441  23.076 -13.216  1.00  0.70           H  
ATOM   2197 2HG2 VAL A 143      16.557  24.326 -13.828  1.00  0.70           H  
ATOM   2198 3HG2 VAL A 143      14.826  24.388 -14.251  1.00  0.70           H  
ATOM   2199  N   LEU A 144      15.871  22.228 -18.342  1.00  0.72           N  
ATOM   2200  CA  LEU A 144      16.347  21.369 -19.407  1.00  0.72           C  
ATOM   2201  C   LEU A 144      17.012  22.164 -20.510  1.00  0.72           C  
ATOM   2202  O   LEU A 144      18.043  21.747 -21.036  1.00  0.72           O  
ATOM   2203  CB  LEU A 144      15.228  20.544 -20.023  1.00  0.72           C  
ATOM   2204  CG  LEU A 144      14.640  19.495 -19.151  1.00  0.72           C  
ATOM   2205  CD1 LEU A 144      13.554  18.795 -19.962  1.00  0.72           C  
ATOM   2206  CD2 LEU A 144      15.751  18.575 -18.649  1.00  0.72           C  
ATOM   2207  H   LEU A 144      14.879  22.290 -18.104  1.00  0.72           H  
ATOM   2208  HA  LEU A 144      17.083  20.687 -18.988  1.00  0.72           H  
ATOM   2209 1HB  LEU A 144      14.424  21.225 -20.301  1.00  0.72           H  
ATOM   2210 2HB  LEU A 144      15.594  20.065 -20.925  1.00  0.72           H  
ATOM   2211  HG  LEU A 144      14.155  19.957 -18.285  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 144      13.091  18.024 -19.391  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 144      12.804  19.524 -20.266  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 144      14.009  18.347 -20.844  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 144      15.335  17.805 -18.008  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 144      16.252  18.110 -19.494  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 144      16.470  19.160 -18.082  1.00  0.72           H  
ATOM   2218  N   TYR A 145      16.475  23.330 -20.852  1.00  0.75           N  
ATOM   2219  CA  TYR A 145      17.115  24.122 -21.885  1.00  0.75           C  
ATOM   2220  C   TYR A 145      18.550  24.400 -21.512  1.00  0.75           C  
ATOM   2221  O   TYR A 145      19.463  24.177 -22.310  1.00  0.75           O  
ATOM   2222  CB  TYR A 145      16.409  25.451 -22.126  1.00  0.75           C  
ATOM   2223  CG  TYR A 145      17.200  26.335 -23.076  1.00  0.75           C  
ATOM   2224  CD1 TYR A 145      17.145  26.139 -24.446  1.00  0.75           C  
ATOM   2225  CD2 TYR A 145      18.009  27.334 -22.553  1.00  0.75           C  
ATOM   2226  CE1 TYR A 145      17.896  26.945 -25.286  1.00  0.75           C  
ATOM   2227  CE2 TYR A 145      18.758  28.131 -23.384  1.00  0.75           C  
ATOM   2228  CZ  TYR A 145      18.705  27.941 -24.748  1.00  0.75           C  
ATOM   2229  OH  TYR A 145      19.456  28.738 -25.583  1.00  0.75           O  
ATOM   2230  H   TYR A 145      15.612  23.652 -20.414  1.00  0.75           H  
ATOM   2231  HA  TYR A 145      17.114  23.550 -22.812  1.00  0.75           H  
ATOM   2232 1HB  TYR A 145      15.418  25.276 -22.547  1.00  0.75           H  
ATOM   2233 2HB  TYR A 145      16.282  25.980 -21.183  1.00  0.75           H  
ATOM   2234  HD1 TYR A 145      16.516  25.352 -24.861  1.00  0.75           H  
ATOM   2235  HD2 TYR A 145      18.051  27.480 -21.476  1.00  0.75           H  
ATOM   2236  HE1 TYR A 145      17.857  26.794 -26.364  1.00  0.75           H  
ATOM   2237  HE2 TYR A 145      19.394  28.911 -22.964  1.00  0.75           H  
ATOM   2238  HH  TYR A 145      19.278  28.501 -26.497  1.00  0.75           H  
ATOM   2239  N   LEU A 146      18.754  24.885 -20.294  1.00  0.80           N  
ATOM   2240  CA  LEU A 146      20.087  25.263 -19.884  1.00  0.80           C  
ATOM   2241  C   LEU A 146      21.029  24.054 -19.878  1.00  0.80           C  
ATOM   2242  O   LEU A 146      22.178  24.151 -20.325  1.00  0.80           O  
ATOM   2243  CB  LEU A 146      20.005  25.911 -18.514  1.00  0.80           C  
ATOM   2244  CG  LEU A 146      19.276  27.264 -18.483  1.00  0.80           C  
ATOM   2245  CD1 LEU A 146      19.119  27.731 -17.054  1.00  0.80           C  
ATOM   2246  CD2 LEU A 146      20.047  28.262 -19.299  1.00  0.80           C  
ATOM   2247  H   LEU A 146      17.957  25.022 -19.665  1.00  0.80           H  
ATOM   2248  HA  LEU A 146      20.460  26.002 -20.579  1.00  0.80           H  
ATOM   2249 1HB  LEU A 146      19.479  25.229 -17.847  1.00  0.80           H  
ATOM   2250 2HB  LEU A 146      21.007  26.072 -18.151  1.00  0.80           H  
ATOM   2251  HG  LEU A 146      18.277  27.139 -18.904  1.00  0.80           H  
ATOM   2252 1HD1 LEU A 146      18.581  28.678 -17.035  1.00  0.80           H  
ATOM   2253 2HD1 LEU A 146      18.561  26.985 -16.494  1.00  0.80           H  
ATOM   2254 3HD1 LEU A 146      20.091  27.869 -16.615  1.00  0.80           H  
ATOM   2255 1HD2 LEU A 146      19.528  29.220 -19.291  1.00  0.80           H  
ATOM   2256 2HD2 LEU A 146      21.039  28.381 -18.878  1.00  0.80           H  
ATOM   2257 3HD2 LEU A 146      20.122  27.900 -20.313  1.00  0.80           H  
ATOM   2258  N   LEU A 147      20.539  22.890 -19.435  1.00  0.86           N  
ATOM   2259  CA  LEU A 147      21.382  21.693 -19.395  1.00  0.86           C  
ATOM   2260  C   LEU A 147      21.727  21.129 -20.771  1.00  0.86           C  
ATOM   2261  O   LEU A 147      22.839  20.636 -20.989  1.00  0.86           O  
ATOM   2262  CB  LEU A 147      20.688  20.572 -18.631  1.00  0.86           C  
ATOM   2263  CG  LEU A 147      20.511  20.759 -17.161  1.00  0.86           C  
ATOM   2264  CD1 LEU A 147      19.685  19.610 -16.656  1.00  0.86           C  
ATOM   2265  CD2 LEU A 147      21.867  20.822 -16.492  1.00  0.86           C  
ATOM   2266  H   LEU A 147      19.580  22.845 -19.082  1.00  0.86           H  
ATOM   2267  HA  LEU A 147      22.304  21.952 -18.883  1.00  0.86           H  
ATOM   2268 1HB  LEU A 147      19.696  20.432 -19.065  1.00  0.86           H  
ATOM   2269 2HB  LEU A 147      21.255  19.656 -18.782  1.00  0.86           H  
ATOM   2270  HG  LEU A 147      19.970  21.683 -16.964  1.00  0.86           H  
ATOM   2271 1HD1 LEU A 147      19.528  19.724 -15.607  1.00  0.86           H  
ATOM   2272 2HD1 LEU A 147      18.726  19.608 -17.168  1.00  0.86           H  
ATOM   2273 3HD1 LEU A 147      20.205  18.674 -16.849  1.00  0.86           H  
ATOM   2274 1HD2 LEU A 147      21.738  20.950 -15.418  1.00  0.86           H  
ATOM   2275 2HD2 LEU A 147      22.410  19.907 -16.689  1.00  0.86           H  
ATOM   2276 3HD2 LEU A 147      22.426  21.664 -16.898  1.00  0.86           H  
ATOM   2277  N   TRP A 148      20.761  21.166 -21.688  1.00  0.93           N  
ATOM   2278  CA  TRP A 148      20.924  20.610 -23.025  1.00  0.93           C  
ATOM   2279  C   TRP A 148      21.577  21.530 -24.048  1.00  0.93           C  
ATOM   2280  O   TRP A 148      22.168  21.043 -25.014  1.00  0.93           O  
ATOM   2281  CB  TRP A 148      19.574  20.127 -23.542  1.00  0.93           C  
ATOM   2282  CG  TRP A 148      19.164  18.826 -22.934  1.00  0.93           C  
ATOM   2283  CD1 TRP A 148      18.284  18.606 -21.923  1.00  0.93           C  
ATOM   2284  CD2 TRP A 148      19.636  17.525 -23.334  1.00  0.93           C  
ATOM   2285  NE1 TRP A 148      18.193  17.269 -21.671  1.00  0.93           N  
ATOM   2286  CE2 TRP A 148      18.995  16.598 -22.528  1.00  0.93           C  
ATOM   2287  CE3 TRP A 148      20.542  17.081 -24.301  1.00  0.93           C  
ATOM   2288  CZ2 TRP A 148      19.215  15.252 -22.649  1.00  0.93           C  
ATOM   2289  CZ3 TRP A 148      20.771  15.715 -24.419  1.00  0.93           C  
ATOM   2290  CH2 TRP A 148      20.120  14.823 -23.610  1.00  0.93           C  
ATOM   2291  H   TRP A 148      19.856  21.572 -21.443  1.00  0.93           H  
ATOM   2292  HA  TRP A 148      21.562  19.733 -22.930  1.00  0.93           H  
ATOM   2293 1HB  TRP A 148      18.811  20.876 -23.319  1.00  0.93           H  
ATOM   2294 2HB  TRP A 148      19.616  20.015 -24.623  1.00  0.93           H  
ATOM   2295  HD1 TRP A 148      17.753  19.371 -21.385  1.00  0.93           H  
ATOM   2296  HE1 TRP A 148      17.645  16.809 -20.950  1.00  0.93           H  
ATOM   2297  HE3 TRP A 148      21.059  17.793 -24.945  1.00  0.93           H  
ATOM   2298  HZ2 TRP A 148      18.700  14.551 -22.011  1.00  0.93           H  
ATOM   2299  HZ3 TRP A 148      21.480  15.371 -25.173  1.00  0.93           H  
ATOM   2300  HH2 TRP A 148      20.317  13.758 -23.726  1.00  0.93           H  
ATOM   2301  N   LYS A 149      21.469  22.846 -23.867  1.00  1.01           N  
ATOM   2302  CA  LYS A 149      22.041  23.766 -24.837  1.00  1.01           C  
ATOM   2303  C   LYS A 149      23.311  24.489 -24.273  1.00  1.01           C  
ATOM   2304  O   LYS A 149      24.410  24.024 -24.589  1.00  1.01           O  
ATOM   2305  CB  LYS A 149      20.911  24.636 -25.424  1.00  1.01           C  
ATOM   2306  CG  LYS A 149      19.893  23.862 -26.260  1.00  1.01           C  
ATOM   2307  CD  LYS A 149      20.512  23.279 -27.521  1.00  1.01           C  
ATOM   2308  CE  LYS A 149      19.461  22.581 -28.380  1.00  1.01           C  
ATOM   2309  NZ  LYS A 149      20.055  21.976 -29.607  1.00  1.01           N  
ATOM   2310  H   LYS A 149      20.942  23.216 -23.076  1.00  1.01           H  
ATOM   2311  HA  LYS A 149      22.394  23.176 -25.683  1.00  1.01           H  
ATOM   2312 1HB  LYS A 149      20.282  25.024 -24.636  1.00  1.01           H  
ATOM   2313 2HB  LYS A 149      21.309  25.459 -26.015  1.00  1.01           H  
ATOM   2314 1HG  LYS A 149      19.474  23.055 -25.657  1.00  1.01           H  
ATOM   2315 2HG  LYS A 149      19.085  24.526 -26.547  1.00  1.01           H  
ATOM   2316 1HD  LYS A 149      20.977  24.075 -28.103  1.00  1.01           H  
ATOM   2317 2HD  LYS A 149      21.283  22.554 -27.247  1.00  1.01           H  
ATOM   2318 1HE  LYS A 149      18.989  21.796 -27.791  1.00  1.01           H  
ATOM   2319 2HE  LYS A 149      18.703  23.307 -28.674  1.00  1.01           H  
ATOM   2320 1HZ  LYS A 149      19.330  21.524 -30.145  1.00  1.01           H  
ATOM   2321 2HZ  LYS A 149      20.488  22.699 -30.164  1.00  1.01           H  
ATOM   2322 3HZ  LYS A 149      20.752  21.294 -29.339  1.00  1.01           H  
ATOM   2323  N   PRO A 150      23.265  25.608 -23.494  1.00  1.10           N  
ATOM   2324  CA  PRO A 150      24.437  26.249 -22.893  1.00  1.10           C  
ATOM   2325  C   PRO A 150      25.426  25.340 -22.180  1.00  1.10           C  
ATOM   2326  O   PRO A 150      26.610  25.312 -22.528  1.00  1.10           O  
ATOM   2327  CB  PRO A 150      23.793  27.196 -21.885  1.00  1.10           C  
ATOM   2328  CG  PRO A 150      22.524  27.589 -22.529  1.00  1.10           C  
ATOM   2329  CD  PRO A 150      22.016  26.342 -23.195  1.00  1.10           C  
ATOM   2330  HA  PRO A 150      24.957  26.825 -23.672  1.00  1.10           H  
ATOM   2331 1HB  PRO A 150      23.641  26.697 -20.917  1.00  1.10           H  
ATOM   2332 2HB  PRO A 150      24.463  28.029 -21.712  1.00  1.10           H  
ATOM   2333 1HG  PRO A 150      21.837  27.988 -21.785  1.00  1.10           H  
ATOM   2334 2HG  PRO A 150      22.706  28.399 -23.247  1.00  1.10           H  
ATOM   2335 1HD  PRO A 150      21.355  25.760 -22.576  1.00  1.10           H  
ATOM   2336 2HD  PRO A 150      21.545  26.729 -24.086  1.00  1.10           H  
ATOM   2337  N   VAL A 151      24.968  24.583 -21.184  1.00  1.20           N  
ATOM   2338  CA  VAL A 151      25.941  23.844 -20.392  1.00  1.20           C  
ATOM   2339  C   VAL A 151      26.542  22.725 -21.230  1.00  1.20           C  
ATOM   2340  O   VAL A 151      27.746  22.475 -21.171  1.00  1.20           O  
ATOM   2341  CB  VAL A 151      25.325  23.253 -19.130  1.00  1.20           C  
ATOM   2342  CG1 VAL A 151      26.374  22.459 -18.411  1.00  1.20           C  
ATOM   2343  CG2 VAL A 151      24.754  24.322 -18.232  1.00  1.20           C  
ATOM   2344  H   VAL A 151      23.978  24.547 -20.931  1.00  1.20           H  
ATOM   2345  HA  VAL A 151      26.738  24.524 -20.095  1.00  1.20           H  
ATOM   2346  HB  VAL A 151      24.533  22.582 -19.425  1.00  1.20           H  
ATOM   2347 1HG1 VAL A 151      25.932  22.004 -17.540  1.00  1.20           H  
ATOM   2348 2HG1 VAL A 151      26.764  21.697 -19.071  1.00  1.20           H  
ATOM   2349 3HG1 VAL A 151      27.183  23.118 -18.109  1.00  1.20           H  
ATOM   2350 1HG2 VAL A 151      24.325  23.843 -17.366  1.00  1.20           H  
ATOM   2351 2HG2 VAL A 151      25.516  24.984 -17.923  1.00  1.20           H  
ATOM   2352 3HG2 VAL A 151      23.987  24.880 -18.762  1.00  1.20           H  
ATOM   2353  N   ALA A 152      25.697  22.036 -22.000  1.00  1.32           N  
ATOM   2354  CA  ALA A 152      26.156  20.960 -22.872  1.00  1.32           C  
ATOM   2355  C   ALA A 152      27.155  21.462 -23.900  1.00  1.32           C  
ATOM   2356  O   ALA A 152      28.131  20.768 -24.205  1.00  1.32           O  
ATOM   2357  CB  ALA A 152      24.994  20.331 -23.601  1.00  1.32           C  
ATOM   2358  H   ALA A 152      24.714  22.276 -21.988  1.00  1.32           H  
ATOM   2359  HA  ALA A 152      26.650  20.217 -22.255  1.00  1.32           H  
ATOM   2360 1HB  ALA A 152      25.351  19.522 -24.230  1.00  1.32           H  
ATOM   2361 2HB  ALA A 152      24.270  19.946 -22.900  1.00  1.32           H  
ATOM   2362 3HB  ALA A 152      24.525  21.092 -24.218  1.00  1.32           H  
ATOM   2363  N   SER A 153      26.932  22.673 -24.427  1.00  1.44           N  
ATOM   2364  CA  SER A 153      27.847  23.228 -25.408  1.00  1.44           C  
ATOM   2365  C   SER A 153      29.204  23.404 -24.759  1.00  1.44           C  
ATOM   2366  O   SER A 153      30.239  23.061 -25.327  1.00  1.44           O  
ATOM   2367  CB  SER A 153      27.339  24.564 -25.913  1.00  1.44           C  
ATOM   2368  OG  SER A 153      26.139  24.410 -26.621  1.00  1.44           O  
ATOM   2369  H   SER A 153      26.100  23.209 -24.177  1.00  1.44           H  
ATOM   2370  HA  SER A 153      27.939  22.535 -26.243  1.00  1.44           H  
ATOM   2371 1HB  SER A 153      27.179  25.235 -25.069  1.00  1.44           H  
ATOM   2372 2HB  SER A 153      28.090  25.017 -26.555  1.00  1.44           H  
ATOM   2373  HG  SER A 153      25.478  24.120 -25.955  1.00  1.44           H  
ATOM   2374  N   ILE A 154      29.199  23.863 -23.521  1.00  1.59           N  
ATOM   2375  CA  ILE A 154      30.427  24.028 -22.775  1.00  1.59           C  
ATOM   2376  C   ILE A 154      31.082  22.665 -22.517  1.00  1.59           C  
ATOM   2377  O   ILE A 154      32.270  22.479 -22.763  1.00  1.59           O  
ATOM   2378  CB  ILE A 154      30.128  24.771 -21.482  1.00  1.59           C  
ATOM   2379  CG1 ILE A 154      29.698  26.217 -21.843  1.00  1.59           C  
ATOM   2380  CG2 ILE A 154      31.351  24.744 -20.629  1.00  1.59           C  
ATOM   2381  CD1 ILE A 154      29.048  26.972 -20.713  1.00  1.59           C  
ATOM   2382  H   ILE A 154      28.312  24.141 -23.095  1.00  1.59           H  
ATOM   2383  HA  ILE A 154      31.116  24.630 -23.365  1.00  1.59           H  
ATOM   2384  HB  ILE A 154      29.309  24.308 -20.959  1.00  1.59           H  
ATOM   2385 1HG1 ILE A 154      30.583  26.764 -22.158  1.00  1.59           H  
ATOM   2386 2HG1 ILE A 154      29.000  26.180 -22.680  1.00  1.59           H  
ATOM   2387 1HG2 ILE A 154      31.185  25.274 -19.714  1.00  1.59           H  
ATOM   2388 2HG2 ILE A 154      31.612  23.710 -20.400  1.00  1.59           H  
ATOM   2389 3HG2 ILE A 154      32.172  25.213 -21.167  1.00  1.59           H  
ATOM   2390 1HD1 ILE A 154      28.784  27.977 -21.044  1.00  1.59           H  
ATOM   2391 2HD1 ILE A 154      28.148  26.448 -20.412  1.00  1.59           H  
ATOM   2392 3HD1 ILE A 154      29.727  27.026 -19.893  1.00  1.59           H  
ATOM   2393  N   ALA A 155      30.290  21.674 -22.108  1.00  1.75           N  
ATOM   2394  CA  ALA A 155      30.811  20.332 -21.868  1.00  1.75           C  
ATOM   2395  C   ALA A 155      31.473  19.752 -23.125  1.00  1.75           C  
ATOM   2396  O   ALA A 155      32.481  19.048 -23.024  1.00  1.75           O  
ATOM   2397  CB  ALA A 155      29.702  19.397 -21.420  1.00  1.75           C  
ATOM   2398  H   ALA A 155      29.308  21.871 -21.925  1.00  1.75           H  
ATOM   2399  HA  ALA A 155      31.563  20.402 -21.081  1.00  1.75           H  
ATOM   2400 1HB  ALA A 155      30.115  18.413 -21.215  1.00  1.75           H  
ATOM   2401 2HB  ALA A 155      29.233  19.782 -20.530  1.00  1.75           H  
ATOM   2402 3HB  ALA A 155      28.960  19.319 -22.206  1.00  1.75           H  
ATOM   2403  N   SER A 156      30.953  20.091 -24.319  1.00  1.91           N  
ATOM   2404  CA  SER A 156      31.489  19.565 -25.580  1.00  1.91           C  
ATOM   2405  C   SER A 156      32.920  20.048 -25.849  1.00  1.91           C  
ATOM   2406  O   SER A 156      33.604  19.513 -26.725  1.00  1.91           O  
ATOM   2407  CB  SER A 156      30.606  19.904 -26.785  1.00  1.91           C  
ATOM   2408  OG  SER A 156      30.681  21.249 -27.177  1.00  1.91           O  
ATOM   2409  H   SER A 156      30.115  20.672 -24.344  1.00  1.91           H  
ATOM   2410  HA  SER A 156      31.512  18.483 -25.506  1.00  1.91           H  
ATOM   2411 1HB  SER A 156      30.881  19.266 -27.621  1.00  1.91           H  
ATOM   2412 2HB  SER A 156      29.573  19.670 -26.526  1.00  1.91           H  
ATOM   2413  HG  SER A 156      30.520  21.789 -26.390  1.00  1.91           H  
ATOM   2414  N   GLN A 157      33.383  21.064 -25.107  1.00  2.04           N  
ATOM   2415  CA  GLN A 157      34.726  21.598 -25.275  1.00  2.04           C  
ATOM   2416  C   GLN A 157      35.777  20.743 -24.550  1.00  2.04           C  
ATOM   2417  O   GLN A 157      36.977  20.974 -24.714  1.00  2.04           O  
ATOM   2418  CB  GLN A 157      34.808  23.034 -24.728  1.00  2.04           C  
ATOM   2419  CG  GLN A 157      33.946  24.054 -25.461  1.00  2.04           C  
ATOM   2420  CD  GLN A 157      34.041  25.474 -24.861  1.00  2.04           C  
ATOM   2421  OE1 GLN A 157      34.343  25.676 -23.677  1.00  2.04           O  
ATOM   2422  NE2 GLN A 157      33.784  26.474 -25.705  1.00  2.04           N  
ATOM   2423  H   GLN A 157      32.794  21.479 -24.385  1.00  2.04           H  
ATOM   2424  HA  GLN A 157      34.963  21.606 -26.338  1.00  2.04           H  
ATOM   2425 1HB  GLN A 157      34.506  23.029 -23.694  1.00  2.04           H  
ATOM   2426 2HB  GLN A 157      35.840  23.375 -24.761  1.00  2.04           H  
ATOM   2427 1HG  GLN A 157      34.253  24.095 -26.504  1.00  2.04           H  
ATOM   2428 2HG  GLN A 157      32.903  23.726 -25.389  1.00  2.04           H  
ATOM   2429 1HE2 GLN A 157      33.831  27.423 -25.391  1.00  2.04           H  
ATOM   2430 2HE2 GLN A 157      33.542  26.274 -26.655  1.00  2.04           H  
ATOM   2431  N   GLN A 158      35.338  19.768 -23.739  1.00  2.10           N  
ATOM   2432  CA  GLN A 158      36.265  18.934 -22.972  1.00  2.10           C  
ATOM   2433  C   GLN A 158      35.993  17.415 -23.140  1.00  2.10           C  
ATOM   2434  O   GLN A 158      35.008  16.897 -22.603  1.00  2.10           O  
ATOM   2435  CB  GLN A 158      36.220  19.293 -21.488  1.00  2.10           C  
ATOM   2436  CG  GLN A 158      37.142  18.405 -20.587  1.00  2.10           C  
ATOM   2437  CD  GLN A 158      38.673  18.580 -20.789  1.00  2.10           C  
ATOM   2438  OE1 GLN A 158      39.307  17.769 -21.484  1.00  2.10           O  
ATOM   2439  NE2 GLN A 158      39.253  19.619 -20.180  1.00  2.10           N  
ATOM   2440  H   GLN A 158      34.334  19.604 -23.638  1.00  2.10           H  
ATOM   2441  HA  GLN A 158      37.268  19.176 -23.294  1.00  2.10           H  
ATOM   2442 1HB  GLN A 158      36.525  20.334 -21.355  1.00  2.10           H  
ATOM   2443 2HB  GLN A 158      35.194  19.207 -21.125  1.00  2.10           H  
ATOM   2444 1HG  GLN A 158      36.933  18.587 -19.568  1.00  2.10           H  
ATOM   2445 2HG  GLN A 158      36.914  17.365 -20.824  1.00  2.10           H  
ATOM   2446 1HE2 GLN A 158      40.235  19.786 -20.279  1.00  2.10           H  
ATOM   2447 2HE2 GLN A 158      38.694  20.277 -19.624  1.00  2.10           H  
ATOM   2448  N   PRO A 159      36.840  16.675 -23.883  1.00  2.10           N  
ATOM   2449  CA  PRO A 159      36.739  15.242 -24.128  1.00  2.10           C  
ATOM   2450  C   PRO A 159      36.658  14.478 -22.811  1.00  2.10           C  
ATOM   2451  O   PRO A 159      37.167  14.920 -21.780  1.00  2.10           O  
ATOM   2452  CB  PRO A 159      38.032  14.942 -24.897  1.00  2.10           C  
ATOM   2453  CG  PRO A 159      38.363  16.242 -25.594  1.00  2.10           C  
ATOM   2454  CD  PRO A 159      37.939  17.325 -24.631  1.00  2.10           C  
ATOM   2455  HA  PRO A 159      35.851  15.044 -24.749  1.00  2.10           H  
ATOM   2456 1HB  PRO A 159      38.817  14.623 -24.194  1.00  2.10           H  
ATOM   2457 2HB  PRO A 159      37.869  14.109 -25.594  1.00  2.10           H  
ATOM   2458 1HG  PRO A 159      39.437  16.281 -25.827  1.00  2.10           H  
ATOM   2459 2HG  PRO A 159      37.827  16.304 -26.554  1.00  2.10           H  
ATOM   2460 1HD  PRO A 159      38.768  17.588 -23.968  1.00  2.10           H  
ATOM   2461 2HD  PRO A 159      37.568  18.185 -25.215  1.00  2.10           H  
ATOM   2462  N   GLY A 160      35.922  13.372 -22.808  1.00  2.02           N  
ATOM   2463  CA  GLY A 160      35.727  12.581 -21.589  1.00  2.02           C  
ATOM   2464  C   GLY A 160      34.543  13.134 -20.802  1.00  2.02           C  
ATOM   2465  O   GLY A 160      33.540  12.444 -20.583  1.00  2.02           O  
ATOM   2466  H   GLY A 160      35.511  13.049 -23.672  1.00  2.02           H  
ATOM   2467 1HA  GLY A 160      35.545  11.538 -21.850  1.00  2.02           H  
ATOM   2468 2HA  GLY A 160      36.627  12.614 -20.976  1.00  2.02           H  
ATOM   2469  N   VAL A 161      34.647  14.407 -20.438  1.00  1.88           N  
ATOM   2470  CA  VAL A 161      33.584  15.085 -19.719  1.00  1.88           C  
ATOM   2471  C   VAL A 161      32.363  15.170 -20.598  1.00  1.88           C  
ATOM   2472  O   VAL A 161      31.265  14.882 -20.142  1.00  1.88           O  
ATOM   2473  CB  VAL A 161      33.988  16.498 -19.315  1.00  1.88           C  
ATOM   2474  CG1 VAL A 161      32.796  17.246 -18.691  1.00  1.88           C  
ATOM   2475  CG2 VAL A 161      35.147  16.404 -18.400  1.00  1.88           C  
ATOM   2476  H   VAL A 161      35.517  14.888 -20.676  1.00  1.88           H  
ATOM   2477  HA  VAL A 161      33.346  14.515 -18.822  1.00  1.88           H  
ATOM   2478  HB  VAL A 161      34.276  17.055 -20.200  1.00  1.88           H  
ATOM   2479 1HG1 VAL A 161      33.110  18.254 -18.426  1.00  1.88           H  
ATOM   2480 2HG1 VAL A 161      31.978  17.296 -19.412  1.00  1.88           H  
ATOM   2481 3HG1 VAL A 161      32.462  16.724 -17.794  1.00  1.88           H  
ATOM   2482 1HG2 VAL A 161      35.464  17.392 -18.108  1.00  1.88           H  
ATOM   2483 2HG2 VAL A 161      34.851  15.838 -17.527  1.00  1.88           H  
ATOM   2484 3HG2 VAL A 161      35.964  15.891 -18.912  1.00  1.88           H  
ATOM   2485  N   SER A 162      32.552  15.536 -21.864  1.00  1.71           N  
ATOM   2486  CA  SER A 162      31.440  15.618 -22.799  1.00  1.71           C  
ATOM   2487  C   SER A 162      30.467  14.413 -22.707  1.00  1.71           C  
ATOM   2488  O   SER A 162      29.314  14.621 -22.323  1.00  1.71           O  
ATOM   2489  CB  SER A 162      31.953  15.881 -24.208  1.00  1.71           C  
ATOM   2490  OG  SER A 162      30.898  15.904 -25.138  1.00  1.71           O  
ATOM   2491  H   SER A 162      33.489  15.808 -22.169  1.00  1.71           H  
ATOM   2492  HA  SER A 162      30.865  16.503 -22.532  1.00  1.71           H  
ATOM   2493 1HB  SER A 162      32.433  16.849 -24.198  1.00  1.71           H  
ATOM   2494 2HB  SER A 162      32.718  15.201 -24.511  1.00  1.71           H  
ATOM   2495  HG  SER A 162      30.580  15.002 -25.180  1.00  1.71           H  
ATOM   2496  N   PRO A 163      30.820  13.155 -23.086  1.00  1.54           N  
ATOM   2497  CA  PRO A 163      29.913  12.029 -22.975  1.00  1.54           C  
ATOM   2498  C   PRO A 163      29.516  11.693 -21.539  1.00  1.54           C  
ATOM   2499  O   PRO A 163      28.423  11.170 -21.316  1.00  1.54           O  
ATOM   2500  CB  PRO A 163      30.719  10.883 -23.593  1.00  1.54           C  
ATOM   2501  CG  PRO A 163      32.161  11.314 -23.474  1.00  1.54           C  
ATOM   2502  CD  PRO A 163      32.130  12.810 -23.641  1.00  1.54           C  
ATOM   2503  HA  PRO A 163      29.022  12.232 -23.580  1.00  1.54           H  
ATOM   2504 1HB  PRO A 163      30.517   9.959 -23.049  1.00  1.54           H  
ATOM   2505 2HB  PRO A 163      30.404  10.720 -24.633  1.00  1.54           H  
ATOM   2506 1HG  PRO A 163      32.560  11.009 -22.494  1.00  1.54           H  
ATOM   2507 2HG  PRO A 163      32.775  10.812 -24.234  1.00  1.54           H  
ATOM   2508 1HD  PRO A 163      32.940  13.258 -23.087  1.00  1.54           H  
ATOM   2509 2HD  PRO A 163      32.167  13.041 -24.710  1.00  1.54           H  
ATOM   2510  N   ALA A 164      30.344  12.037 -20.541  1.00  1.39           N  
ATOM   2511  CA  ALA A 164      29.931  11.753 -19.174  1.00  1.39           C  
ATOM   2512  C   ALA A 164      28.737  12.618 -18.825  1.00  1.39           C  
ATOM   2513  O   ALA A 164      27.724  12.154 -18.289  1.00  1.39           O  
ATOM   2514  CB  ALA A 164      31.068  12.031 -18.217  1.00  1.39           C  
ATOM   2515  H   ALA A 164      31.268  12.448 -20.698  1.00  1.39           H  
ATOM   2516  HA  ALA A 164      29.632  10.709 -19.106  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164      30.740  11.827 -17.217  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164      31.924  11.402 -18.468  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164      31.357  13.074 -18.292  1.00  1.39           H  
ATOM   2520  N   TYR A 165      28.871  13.889 -19.186  1.00  1.25           N  
ATOM   2521  CA  TYR A 165      27.887  14.920 -18.982  1.00  1.25           C  
ATOM   2522  C   TYR A 165      26.604  14.542 -19.681  1.00  1.25           C  
ATOM   2523  O   TYR A 165      25.529  14.567 -19.083  1.00  1.25           O  
ATOM   2524  CB  TYR A 165      28.405  16.254 -19.518  1.00  1.25           C  
ATOM   2525  CG  TYR A 165      27.418  17.330 -19.397  1.00  1.25           C  
ATOM   2526  CD1 TYR A 165      27.318  18.022 -18.232  1.00  1.25           C  
ATOM   2527  CD2 TYR A 165      26.561  17.596 -20.442  1.00  1.25           C  
ATOM   2528  CE1 TYR A 165      26.371  18.980 -18.104  1.00  1.25           C  
ATOM   2529  CE2 TYR A 165      25.606  18.548 -20.296  1.00  1.25           C  
ATOM   2530  CZ  TYR A 165      25.508  19.231 -19.130  1.00  1.25           C  
ATOM   2531  OH  TYR A 165      24.539  20.164 -18.961  1.00  1.25           O  
ATOM   2532  H   TYR A 165      29.736  14.162 -19.635  1.00  1.25           H  
ATOM   2533  HA  TYR A 165      27.684  15.011 -17.916  1.00  1.25           H  
ATOM   2534 1HB  TYR A 165      29.305  16.546 -18.973  1.00  1.25           H  
ATOM   2535 2HB  TYR A 165      28.674  16.160 -20.558  1.00  1.25           H  
ATOM   2536  HD1 TYR A 165      27.997  17.808 -17.405  1.00  1.25           H  
ATOM   2537  HD2 TYR A 165      26.635  17.033 -21.370  1.00  1.25           H  
ATOM   2538  HE1 TYR A 165      26.293  19.535 -17.185  1.00  1.25           H  
ATOM   2539  HE2 TYR A 165      24.911  18.752 -21.100  1.00  1.25           H  
ATOM   2540  HH  TYR A 165      23.950  20.181 -19.740  1.00  1.25           H  
ATOM   2541  N   ARG A 166      26.714  14.178 -20.958  1.00  1.13           N  
ATOM   2542  CA  ARG A 166      25.538  13.839 -21.735  1.00  1.13           C  
ATOM   2543  C   ARG A 166      24.796  12.639 -21.158  1.00  1.13           C  
ATOM   2544  O   ARG A 166      23.563  12.642 -21.099  1.00  1.13           O  
ATOM   2545  CB  ARG A 166      25.943  13.569 -23.170  1.00  1.13           C  
ATOM   2546  CG  ARG A 166      26.360  14.813 -23.946  1.00  1.13           C  
ATOM   2547  CD  ARG A 166      26.871  14.471 -25.291  1.00  1.13           C  
ATOM   2548  NE  ARG A 166      27.237  15.653 -26.049  1.00  1.13           N  
ATOM   2549  CZ  ARG A 166      27.940  15.640 -27.198  1.00  1.13           C  
ATOM   2550  NH1 ARG A 166      28.355  14.499 -27.706  1.00  1.13           N  
ATOM   2551  NH2 ARG A 166      28.208  16.775 -27.816  1.00  1.13           N  
ATOM   2552  H   ARG A 166      27.636  14.170 -21.401  1.00  1.13           H  
ATOM   2553  HA  ARG A 166      24.867  14.697 -21.724  1.00  1.13           H  
ATOM   2554 1HB  ARG A 166      26.778  12.876 -23.177  1.00  1.13           H  
ATOM   2555 2HB  ARG A 166      25.119  13.097 -23.702  1.00  1.13           H  
ATOM   2556 1HG  ARG A 166      25.500  15.473 -24.061  1.00  1.13           H  
ATOM   2557 2HG  ARG A 166      27.145  15.335 -23.400  1.00  1.13           H  
ATOM   2558 1HD  ARG A 166      27.759  13.847 -25.185  1.00  1.13           H  
ATOM   2559 2HD  ARG A 166      26.109  13.929 -25.847  1.00  1.13           H  
ATOM   2560  HE  ARG A 166      26.936  16.550 -25.693  1.00  1.13           H  
ATOM   2561 1HH1 ARG A 166      28.147  13.631 -27.234  1.00  1.13           H  
ATOM   2562 2HH1 ARG A 166      28.881  14.493 -28.568  1.00  1.13           H  
ATOM   2563 1HH2 ARG A 166      27.879  17.647 -27.425  1.00  1.13           H  
ATOM   2564 2HH2 ARG A 166      28.733  16.771 -28.678  1.00  1.13           H  
ATOM   2565  N   ARG A 167      25.521  11.618 -20.688  1.00  1.03           N  
ATOM   2566  CA  ARG A 167      24.844  10.482 -20.074  1.00  1.03           C  
ATOM   2567  C   ARG A 167      24.129  10.898 -18.791  1.00  1.03           C  
ATOM   2568  O   ARG A 167      22.992  10.481 -18.533  1.00  1.03           O  
ATOM   2569  CB  ARG A 167      25.817   9.348 -19.766  1.00  1.03           C  
ATOM   2570  CG  ARG A 167      26.317   8.565 -20.983  1.00  1.03           C  
ATOM   2571  CD  ARG A 167      27.007   7.298 -20.586  1.00  1.03           C  
ATOM   2572  NE  ARG A 167      28.242   7.533 -19.839  1.00  1.03           N  
ATOM   2573  CZ  ARG A 167      29.458   7.688 -20.400  1.00  1.03           C  
ATOM   2574  NH1 ARG A 167      29.594   7.626 -21.705  1.00  1.03           N  
ATOM   2575  NH2 ARG A 167      30.520   7.890 -19.640  1.00  1.03           N  
ATOM   2576  H   ARG A 167      26.540  11.615 -20.767  1.00  1.03           H  
ATOM   2577  HA  ARG A 167      24.101  10.107 -20.776  1.00  1.03           H  
ATOM   2578 1HB  ARG A 167      26.697   9.766 -19.268  1.00  1.03           H  
ATOM   2579 2HB  ARG A 167      25.354   8.646 -19.076  1.00  1.03           H  
ATOM   2580 1HG  ARG A 167      25.469   8.306 -21.615  1.00  1.03           H  
ATOM   2581 2HG  ARG A 167      27.014   9.170 -21.552  1.00  1.03           H  
ATOM   2582 1HD  ARG A 167      26.340   6.708 -19.960  1.00  1.03           H  
ATOM   2583 2HD  ARG A 167      27.255   6.731 -21.481  1.00  1.03           H  
ATOM   2584  HE  ARG A 167      28.182   7.581 -18.832  1.00  1.03           H  
ATOM   2585 1HH1 ARG A 167      28.784   7.471 -22.289  1.00  1.03           H  
ATOM   2586 2HH1 ARG A 167      30.508   7.723 -22.120  1.00  1.03           H  
ATOM   2587 1HH2 ARG A 167      30.426   7.927 -18.620  1.00  1.03           H  
ATOM   2588 2HH2 ARG A 167      31.428   8.004 -20.062  1.00  1.03           H  
ATOM   2589  N   ASN A 168      24.771  11.765 -18.003  1.00  0.95           N  
ATOM   2590  CA  ASN A 168      24.189  12.237 -16.755  1.00  0.95           C  
ATOM   2591  C   ASN A 168      22.929  13.067 -16.989  1.00  0.95           C  
ATOM   2592  O   ASN A 168      21.911  12.883 -16.309  1.00  0.95           O  
ATOM   2593  CB  ASN A 168      25.208  13.071 -16.016  1.00  0.95           C  
ATOM   2594  CG  ASN A 168      26.323  12.288 -15.382  1.00  0.95           C  
ATOM   2595  OD1 ASN A 168      26.242  11.075 -15.146  1.00  0.95           O  
ATOM   2596  ND2 ASN A 168      27.390  12.991 -15.093  1.00  0.95           N  
ATOM   2597  H   ASN A 168      25.711  12.078 -18.255  1.00  0.95           H  
ATOM   2598  HA  ASN A 168      23.911  11.373 -16.151  1.00  0.95           H  
ATOM   2599 1HB  ASN A 168      25.659  13.767 -16.715  1.00  0.95           H  
ATOM   2600 2HB  ASN A 168      24.717  13.663 -15.281  1.00  0.95           H  
ATOM   2601 1HD2 ASN A 168      28.180  12.558 -14.664  1.00  0.95           H  
ATOM   2602 2HD2 ASN A 168      27.412  13.967 -15.301  1.00  0.95           H  
ATOM   2603  N   VAL A 169      22.973  13.943 -17.998  1.00  0.89           N  
ATOM   2604  CA  VAL A 169      21.831  14.783 -18.316  1.00  0.89           C  
ATOM   2605  C   VAL A 169      20.699  13.959 -18.884  1.00  0.89           C  
ATOM   2606  O   VAL A 169      19.546  14.162 -18.508  1.00  0.89           O  
ATOM   2607  CB  VAL A 169      22.176  15.891 -19.318  1.00  0.89           C  
ATOM   2608  CG1 VAL A 169      20.925  16.603 -19.720  1.00  0.89           C  
ATOM   2609  CG2 VAL A 169      23.044  16.871 -18.710  1.00  0.89           C  
ATOM   2610  H   VAL A 169      23.839  14.050 -18.526  1.00  0.89           H  
ATOM   2611  HA  VAL A 169      21.490  15.255 -17.394  1.00  0.89           H  
ATOM   2612  HB  VAL A 169      22.642  15.450 -20.205  1.00  0.89           H  
ATOM   2613 1HG1 VAL A 169      21.162  17.389 -20.440  1.00  0.89           H  
ATOM   2614 2HG1 VAL A 169      20.257  15.888 -20.161  1.00  0.89           H  
ATOM   2615 3HG1 VAL A 169      20.453  17.043 -18.846  1.00  0.89           H  
ATOM   2616 1HG2 VAL A 169      23.227  17.638 -19.435  1.00  0.89           H  
ATOM   2617 2HG2 VAL A 169      22.536  17.292 -17.863  1.00  0.89           H  
ATOM   2618 3HG2 VAL A 169      23.978  16.412 -18.398  1.00  0.89           H  
ATOM   2619  N   GLY A 170      21.015  13.044 -19.800  1.00  0.85           N  
ATOM   2620  CA  GLY A 170      20.023  12.181 -20.421  1.00  0.85           C  
ATOM   2621  C   GLY A 170      19.261  11.380 -19.380  1.00  0.85           C  
ATOM   2622  O   GLY A 170      18.028  11.426 -19.315  1.00  0.85           O  
ATOM   2623  H   GLY A 170      21.987  12.931 -20.086  1.00  0.85           H  
ATOM   2624 1HA  GLY A 170      19.330  12.772 -21.004  1.00  0.85           H  
ATOM   2625 2HA  GLY A 170      20.528  11.503 -21.110  1.00  0.85           H  
ATOM   2626  N   PHE A 171      19.996  10.662 -18.537  1.00  0.81           N  
ATOM   2627  CA  PHE A 171      19.393   9.836 -17.504  1.00  0.81           C  
ATOM   2628  C   PHE A 171      18.480  10.666 -16.609  1.00  0.81           C  
ATOM   2629  O   PHE A 171      17.305  10.320 -16.417  1.00  0.81           O  
ATOM   2630  CB  PHE A 171      20.509   9.182 -16.688  1.00  0.81           C  
ATOM   2631  CG  PHE A 171      20.086   8.321 -15.547  1.00  0.81           C  
ATOM   2632  CD1 PHE A 171      19.614   7.029 -15.766  1.00  0.81           C  
ATOM   2633  CD2 PHE A 171      20.192   8.772 -14.254  1.00  0.81           C  
ATOM   2634  CE1 PHE A 171      19.255   6.220 -14.707  1.00  0.81           C  
ATOM   2635  CE2 PHE A 171      19.839   7.967 -13.221  1.00  0.81           C  
ATOM   2636  CZ  PHE A 171      19.374   6.692 -13.441  1.00  0.81           C  
ATOM   2637  H   PHE A 171      21.016  10.673 -18.616  1.00  0.81           H  
ATOM   2638  HA  PHE A 171      18.798   9.059 -17.984  1.00  0.81           H  
ATOM   2639 1HB  PHE A 171      21.123   8.579 -17.355  1.00  0.81           H  
ATOM   2640 2HB  PHE A 171      21.160   9.968 -16.293  1.00  0.81           H  
ATOM   2641  HD1 PHE A 171      19.533   6.658 -16.788  1.00  0.81           H  
ATOM   2642  HD2 PHE A 171      20.566   9.779 -14.064  1.00  0.81           H  
ATOM   2643  HE1 PHE A 171      18.887   5.210 -14.882  1.00  0.81           H  
ATOM   2644  HE2 PHE A 171      19.926   8.334 -12.228  1.00  0.81           H  
ATOM   2645  HZ  PHE A 171      19.099   6.066 -12.606  1.00  0.81           H  
ATOM   2646  N   LEU A 172      19.003  11.774 -16.077  1.00  0.78           N  
ATOM   2647  CA  LEU A 172      18.197  12.605 -15.209  1.00  0.78           C  
ATOM   2648  C   LEU A 172      17.028  13.270 -15.923  1.00  0.78           C  
ATOM   2649  O   LEU A 172      15.946  13.353 -15.351  1.00  0.78           O  
ATOM   2650  CB  LEU A 172      19.065  13.637 -14.512  1.00  0.78           C  
ATOM   2651  CG  LEU A 172      20.028  13.059 -13.446  1.00  0.78           C  
ATOM   2652  CD1 LEU A 172      20.913  14.154 -12.927  1.00  0.78           C  
ATOM   2653  CD2 LEU A 172      19.211  12.433 -12.315  1.00  0.78           C  
ATOM   2654  H   LEU A 172      19.971  12.048 -16.266  1.00  0.78           H  
ATOM   2655  HA  LEU A 172      17.783  11.964 -14.435  1.00  0.78           H  
ATOM   2656 1HB  LEU A 172      19.660  14.162 -15.265  1.00  0.78           H  
ATOM   2657 2HB  LEU A 172      18.424  14.336 -14.030  1.00  0.78           H  
ATOM   2658  HG  LEU A 172      20.664  12.298 -13.898  1.00  0.78           H  
ATOM   2659 1HD1 LEU A 172      21.574  13.764 -12.183  1.00  0.78           H  
ATOM   2660 2HD1 LEU A 172      21.480  14.558 -13.754  1.00  0.78           H  
ATOM   2661 3HD1 LEU A 172      20.324  14.916 -12.486  1.00  0.78           H  
ATOM   2662 1HD2 LEU A 172      19.885  12.023 -11.559  1.00  0.78           H  
ATOM   2663 2HD2 LEU A 172      18.579  13.191 -11.862  1.00  0.78           H  
ATOM   2664 3HD2 LEU A 172      18.590  11.637 -12.714  1.00  0.78           H  
ATOM   2665  N   THR A 173      17.196  13.679 -17.186  1.00  0.76           N  
ATOM   2666  CA  THR A 173      16.114  14.311 -17.933  1.00  0.76           C  
ATOM   2667  C   THR A 173      14.926  13.399 -18.045  1.00  0.76           C  
ATOM   2668  O   THR A 173      13.792  13.822 -17.830  1.00  0.76           O  
ATOM   2669  CB  THR A 173      16.538  14.708 -19.357  1.00  0.76           C  
ATOM   2670  OG1 THR A 173      17.551  15.701 -19.294  1.00  0.76           O  
ATOM   2671  CG2 THR A 173      15.338  15.203 -20.154  1.00  0.76           C  
ATOM   2672  H   THR A 173      18.100  13.584 -17.637  1.00  0.76           H  
ATOM   2673  HA  THR A 173      15.806  15.209 -17.399  1.00  0.76           H  
ATOM   2674  HB  THR A 173      16.954  13.833 -19.858  1.00  0.76           H  
ATOM   2675  HG1 THR A 173      18.340  15.301 -18.862  1.00  0.76           H  
ATOM   2676 1HG2 THR A 173      15.657  15.467 -21.162  1.00  0.76           H  
ATOM   2677 2HG2 THR A 173      14.590  14.413 -20.204  1.00  0.76           H  
ATOM   2678 3HG2 THR A 173      14.907  16.064 -19.675  1.00  0.76           H  
ATOM   2679  N   VAL A 174      15.169  12.136 -18.374  1.00  0.74           N  
ATOM   2680  CA  VAL A 174      14.061  11.211 -18.498  1.00  0.74           C  
ATOM   2681  C   VAL A 174      13.368  11.035 -17.160  1.00  0.74           C  
ATOM   2682  O   VAL A 174      12.142  11.131 -17.059  1.00  0.74           O  
ATOM   2683  CB  VAL A 174      14.557   9.848 -18.994  1.00  0.74           C  
ATOM   2684  CG1 VAL A 174      13.420   8.830 -18.922  1.00  0.74           C  
ATOM   2685  CG2 VAL A 174      15.072   9.994 -20.414  1.00  0.74           C  
ATOM   2686  H   VAL A 174      16.130  11.831 -18.552  1.00  0.74           H  
ATOM   2687  HA  VAL A 174      13.349  11.615 -19.217  1.00  0.74           H  
ATOM   2688  HB  VAL A 174      15.368   9.500 -18.344  1.00  0.74           H  
ATOM   2689 1HG1 VAL A 174      13.778   7.860 -19.265  1.00  0.74           H  
ATOM   2690 2HG1 VAL A 174      13.075   8.744 -17.891  1.00  0.74           H  
ATOM   2691 3HG1 VAL A 174      12.596   9.158 -19.555  1.00  0.74           H  
ATOM   2692 1HG2 VAL A 174      15.437   9.031 -20.769  1.00  0.74           H  
ATOM   2693 2HG2 VAL A 174      14.266  10.339 -21.059  1.00  0.74           H  
ATOM   2694 3HG2 VAL A 174      15.885  10.718 -20.430  1.00  0.74           H  
ATOM   2695  N   LEU A 175      14.140  10.828 -16.106  1.00  0.73           N  
ATOM   2696  CA  LEU A 175      13.511  10.616 -14.821  1.00  0.73           C  
ATOM   2697  C   LEU A 175      12.727  11.838 -14.372  1.00  0.73           C  
ATOM   2698  O   LEU A 175      11.599  11.714 -13.883  1.00  0.73           O  
ATOM   2699  CB  LEU A 175      14.601  10.305 -13.816  1.00  0.73           C  
ATOM   2700  CG  LEU A 175      15.285   8.997 -14.042  1.00  0.73           C  
ATOM   2701  CD1 LEU A 175      16.434   8.906 -13.154  1.00  0.73           C  
ATOM   2702  CD2 LEU A 175      14.336   7.886 -13.773  1.00  0.73           C  
ATOM   2703  H   LEU A 175      15.159  10.781 -16.202  1.00  0.73           H  
ATOM   2704  HA  LEU A 175      12.832   9.771 -14.902  1.00  0.73           H  
ATOM   2705 1HB  LEU A 175      15.357  11.092 -13.867  1.00  0.73           H  
ATOM   2706 2HB  LEU A 175      14.172  10.299 -12.813  1.00  0.73           H  
ATOM   2707  HG  LEU A 175      15.637   8.941 -15.072  1.00  0.73           H  
ATOM   2708 1HD1 LEU A 175      16.923   7.971 -13.321  1.00  0.73           H  
ATOM   2709 2HD1 LEU A 175      17.123   9.722 -13.359  1.00  0.73           H  
ATOM   2710 3HD1 LEU A 175      16.079   8.964 -12.145  1.00  0.73           H  
ATOM   2711 1HD2 LEU A 175      14.846   6.950 -13.942  1.00  0.73           H  
ATOM   2712 2HD2 LEU A 175      14.001   7.944 -12.737  1.00  0.73           H  
ATOM   2713 3HD2 LEU A 175      13.482   7.964 -14.444  1.00  0.73           H  
ATOM   2714  N   TRP A 176      13.311  13.017 -14.589  1.00  0.72           N  
ATOM   2715  CA  TRP A 176      12.727  14.289 -14.206  1.00  0.72           C  
ATOM   2716  C   TRP A 176      11.463  14.591 -14.988  1.00  0.72           C  
ATOM   2717  O   TRP A 176      10.495  15.104 -14.435  1.00  0.72           O  
ATOM   2718  CB  TRP A 176      13.725  15.406 -14.346  1.00  0.72           C  
ATOM   2719  CG  TRP A 176      14.764  15.409 -13.290  1.00  0.72           C  
ATOM   2720  CD1 TRP A 176      14.674  14.833 -12.058  1.00  0.72           C  
ATOM   2721  CD2 TRP A 176      16.059  16.028 -13.346  1.00  0.72           C  
ATOM   2722  NE1 TRP A 176      15.816  15.056 -11.349  1.00  0.72           N  
ATOM   2723  CE2 TRP A 176      16.675  15.789 -12.116  1.00  0.72           C  
ATOM   2724  CE3 TRP A 176      16.739  16.761 -14.324  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 176      17.927  16.255 -11.832  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 176      18.004  17.218 -14.033  1.00  0.72           C  
ATOM   2727  CH2 TRP A 176      18.580  16.971 -12.812  1.00  0.72           C  
ATOM   2728  H   TRP A 176      14.230  13.033 -15.013  1.00  0.72           H  
ATOM   2729  HA  TRP A 176      12.497  14.255 -13.157  1.00  0.72           H  
ATOM   2730 1HB  TRP A 176      14.199  15.371 -15.326  1.00  0.72           H  
ATOM   2731 2HB  TRP A 176      13.188  16.317 -14.247  1.00  0.72           H  
ATOM   2732  HD1 TRP A 176      13.815  14.283 -11.693  1.00  0.72           H  
ATOM   2733  HE1 TRP A 176      15.992  14.735 -10.409  1.00  0.72           H  
ATOM   2734  HE3 TRP A 176      16.281  16.957 -15.294  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 176      18.398  16.072 -10.884  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 176      18.532  17.775 -14.793  1.00  0.72           H  
ATOM   2737  HH2 TRP A 176      19.582  17.340 -12.607  1.00  0.72           H  
ATOM   2738  N   LEU A 177      11.469  14.255 -16.276  1.00  0.72           N  
ATOM   2739  CA  LEU A 177      10.326  14.452 -17.151  1.00  0.72           C  
ATOM   2740  C   LEU A 177       9.150  13.596 -16.684  1.00  0.72           C  
ATOM   2741  O   LEU A 177       7.997  14.020 -16.746  1.00  0.72           O  
ATOM   2742  CB  LEU A 177      10.709  14.120 -18.596  1.00  0.72           C  
ATOM   2743  CG  LEU A 177       9.647  14.374 -19.652  1.00  0.72           C  
ATOM   2744  CD1 LEU A 177       9.262  15.853 -19.638  1.00  0.72           C  
ATOM   2745  CD2 LEU A 177      10.203  13.971 -21.010  1.00  0.72           C  
ATOM   2746  H   LEU A 177      12.312  13.858 -16.686  1.00  0.72           H  
ATOM   2747  HA  LEU A 177      10.024  15.493 -17.097  1.00  0.72           H  
ATOM   2748 1HB  LEU A 177      11.585  14.710 -18.859  1.00  0.72           H  
ATOM   2749 2HB  LEU A 177      10.988  13.064 -18.641  1.00  0.72           H  
ATOM   2750  HG  LEU A 177       8.757  13.784 -19.427  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 177       8.498  16.037 -20.393  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 177       8.872  16.120 -18.654  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 177      10.141  16.454 -19.860  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 177       9.450  14.145 -21.780  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 177      11.092  14.564 -21.228  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 177      10.467  12.913 -20.991  1.00  0.72           H  
ATOM   2757  N   ILE A 178       9.436  12.380 -16.221  1.00  0.72           N  
ATOM   2758  CA  ILE A 178       8.381  11.503 -15.737  1.00  0.72           C  
ATOM   2759  C   ILE A 178       7.703  12.053 -14.465  1.00  0.72           C  
ATOM   2760  O   ILE A 178       6.478  12.018 -14.361  1.00  0.72           O  
ATOM   2761  CB  ILE A 178       8.911  10.097 -15.463  1.00  0.72           C  
ATOM   2762  CG1 ILE A 178       9.337   9.423 -16.768  1.00  0.72           C  
ATOM   2763  CG2 ILE A 178       7.806   9.311 -14.829  1.00  0.72           C  
ATOM   2764  CD1 ILE A 178      10.153   8.168 -16.552  1.00  0.72           C  
ATOM   2765  H   ILE A 178      10.404  12.051 -16.230  1.00  0.72           H  
ATOM   2766  HA  ILE A 178       7.624  11.427 -16.513  1.00  0.72           H  
ATOM   2767  HB  ILE A 178       9.775  10.144 -14.801  1.00  0.72           H  
ATOM   2768 1HG1 ILE A 178       8.448   9.163 -17.336  1.00  0.72           H  
ATOM   2769 2HG1 ILE A 178       9.925  10.125 -17.353  1.00  0.72           H  
ATOM   2770 1HG2 ILE A 178       8.142   8.302 -14.612  1.00  0.72           H  
ATOM   2771 2HG2 ILE A 178       7.530   9.808 -13.924  1.00  0.72           H  
ATOM   2772 3HG2 ILE A 178       6.949   9.272 -15.502  1.00  0.72           H  
ATOM   2773 1HD1 ILE A 178      10.424   7.740 -17.516  1.00  0.72           H  
ATOM   2774 2HD1 ILE A 178      11.059   8.423 -16.000  1.00  0.72           H  
ATOM   2775 3HD1 ILE A 178       9.571   7.448 -15.983  1.00  0.72           H  
ATOM   2776  N   TYR A 179       8.470  12.549 -13.486  1.00  0.72           N  
ATOM   2777  CA  TYR A 179       7.856  13.129 -12.264  1.00  0.72           C  
ATOM   2778  C   TYR A 179       6.490  13.846 -12.462  1.00  0.72           C  
ATOM   2779  O   TYR A 179       5.526  13.445 -11.810  1.00  0.72           O  
ATOM   2780  CB  TYR A 179       8.814  14.038 -11.494  1.00  0.72           C  
ATOM   2781  CG  TYR A 179       9.829  13.290 -10.652  1.00  0.72           C  
ATOM   2782  CD1 TYR A 179      10.952  12.951 -11.248  1.00  0.72           C  
ATOM   2783  CD2 TYR A 179       9.645  12.992  -9.309  1.00  0.72           C  
ATOM   2784  CE1 TYR A 179      11.970  12.312 -10.605  1.00  0.72           C  
ATOM   2785  CE2 TYR A 179      10.667  12.334  -8.624  1.00  0.72           C  
ATOM   2786  CZ  TYR A 179      11.832  12.006  -9.282  1.00  0.72           C  
ATOM   2787  OH  TYR A 179      12.864  11.386  -8.632  1.00  0.72           O  
ATOM   2788  H   TYR A 179       9.490  12.524 -13.599  1.00  0.72           H  
ATOM   2789  HA  TYR A 179       7.656  12.291 -11.599  1.00  0.72           H  
ATOM   2790 1HB  TYR A 179       9.381  14.647 -12.184  1.00  0.72           H  
ATOM   2791 2HB  TYR A 179       8.250  14.705 -10.844  1.00  0.72           H  
ATOM   2792  HD1 TYR A 179      11.020  13.203 -12.261  1.00  0.72           H  
ATOM   2793  HD2 TYR A 179       8.729  13.273  -8.798  1.00  0.72           H  
ATOM   2794  HE1 TYR A 179      12.882  12.053 -11.143  1.00  0.72           H  
ATOM   2795  HE2 TYR A 179      10.565  12.086  -7.571  1.00  0.72           H  
ATOM   2796  HH  TYR A 179      12.643  11.276  -7.678  1.00  0.72           H  
ATOM   2797  N   PRO A 180       6.359  14.952 -13.257  1.00  0.72           N  
ATOM   2798  CA  PRO A 180       5.115  15.680 -13.476  1.00  0.72           C  
ATOM   2799  C   PRO A 180       4.040  14.817 -14.124  1.00  0.72           C  
ATOM   2800  O   PRO A 180       2.851  15.112 -14.006  1.00  0.72           O  
ATOM   2801  CB  PRO A 180       5.537  16.847 -14.389  1.00  0.72           C  
ATOM   2802  CG  PRO A 180       6.807  16.401 -15.020  1.00  0.72           C  
ATOM   2803  CD  PRO A 180       7.494  15.562 -13.956  1.00  0.72           C  
ATOM   2804  HA  PRO A 180       4.769  16.066 -12.510  1.00  0.72           H  
ATOM   2805 1HB  PRO A 180       4.757  17.036 -15.136  1.00  0.72           H  
ATOM   2806 2HB  PRO A 180       5.646  17.770 -13.801  1.00  0.72           H  
ATOM   2807 1HG  PRO A 180       6.581  15.832 -15.929  1.00  0.72           H  
ATOM   2808 2HG  PRO A 180       7.413  17.263 -15.332  1.00  0.72           H  
ATOM   2809 1HD  PRO A 180       8.101  14.851 -14.435  1.00  0.72           H  
ATOM   2810 2HD  PRO A 180       8.069  16.210 -13.289  1.00  0.72           H  
ATOM   2811  N   VAL A 181       4.425  13.736 -14.795  1.00  0.73           N  
ATOM   2812  CA  VAL A 181       3.424  12.877 -15.386  1.00  0.73           C  
ATOM   2813  C   VAL A 181       2.775  12.123 -14.252  1.00  0.73           C  
ATOM   2814  O   VAL A 181       1.552  12.034 -14.178  1.00  0.73           O  
ATOM   2815  CB  VAL A 181       4.036  11.866 -16.363  1.00  0.73           C  
ATOM   2816  CG1 VAL A 181       2.954  10.918 -16.843  1.00  0.73           C  
ATOM   2817  CG2 VAL A 181       4.719  12.606 -17.492  1.00  0.73           C  
ATOM   2818  H   VAL A 181       5.401  13.466 -14.871  1.00  0.73           H  
ATOM   2819  HA  VAL A 181       2.678  13.483 -15.901  1.00  0.73           H  
ATOM   2820  HB  VAL A 181       4.765  11.260 -15.844  1.00  0.73           H  
ATOM   2821 1HG1 VAL A 181       3.390  10.183 -17.517  1.00  0.73           H  
ATOM   2822 2HG1 VAL A 181       2.514  10.408 -15.983  1.00  0.73           H  
ATOM   2823 3HG1 VAL A 181       2.183  11.481 -17.365  1.00  0.73           H  
ATOM   2824 1HG2 VAL A 181       5.169  11.890 -18.179  1.00  0.73           H  
ATOM   2825 2HG2 VAL A 181       3.990  13.214 -18.024  1.00  0.73           H  
ATOM   2826 3HG2 VAL A 181       5.499  13.250 -17.075  1.00  0.73           H  
ATOM   2827  N   VAL A 182       3.621  11.629 -13.347  1.00  0.74           N  
ATOM   2828  CA  VAL A 182       3.190  10.849 -12.197  1.00  0.74           C  
ATOM   2829  C   VAL A 182       2.319  11.725 -11.306  1.00  0.74           C  
ATOM   2830  O   VAL A 182       1.254  11.304 -10.850  1.00  0.74           O  
ATOM   2831  CB  VAL A 182       4.409  10.321 -11.448  1.00  0.74           C  
ATOM   2832  CG1 VAL A 182       4.005   9.615 -10.151  1.00  0.74           C  
ATOM   2833  CG2 VAL A 182       5.137   9.441 -12.360  1.00  0.74           C  
ATOM   2834  H   VAL A 182       4.618  11.795 -13.500  1.00  0.74           H  
ATOM   2835  HA  VAL A 182       2.622   9.994 -12.546  1.00  0.74           H  
ATOM   2836  HB  VAL A 182       5.042  11.147 -11.178  1.00  0.74           H  
ATOM   2837 1HG1 VAL A 182       4.896   9.255  -9.633  1.00  0.74           H  
ATOM   2838 2HG1 VAL A 182       3.476  10.317  -9.516  1.00  0.74           H  
ATOM   2839 3HG1 VAL A 182       3.356   8.769 -10.376  1.00  0.74           H  
ATOM   2840 1HG2 VAL A 182       6.031   9.086 -11.872  1.00  0.74           H  
ATOM   2841 2HG2 VAL A 182       4.505   8.605 -12.644  1.00  0.74           H  
ATOM   2842 3HG2 VAL A 182       5.398  10.010 -13.240  1.00  0.74           H  
ATOM   2843  N   PHE A 183       2.750  12.969 -11.095  1.00  0.76           N  
ATOM   2844  CA  PHE A 183       1.947  13.921 -10.341  1.00  0.76           C  
ATOM   2845  C   PHE A 183       0.574  14.045 -10.985  1.00  0.76           C  
ATOM   2846  O   PHE A 183      -0.454  13.912 -10.323  1.00  0.76           O  
ATOM   2847  CB  PHE A 183       2.574  15.313 -10.376  1.00  0.76           C  
ATOM   2848  CG  PHE A 183       1.748  16.418  -9.710  1.00  0.76           C  
ATOM   2849  CD1 PHE A 183       1.926  16.758  -8.384  1.00  0.76           C  
ATOM   2850  CD2 PHE A 183       0.758  17.101 -10.431  1.00  0.76           C  
ATOM   2851  CE1 PHE A 183       1.171  17.764  -7.810  1.00  0.76           C  
ATOM   2852  CE2 PHE A 183      -0.002  18.095  -9.852  1.00  0.76           C  
ATOM   2853  CZ  PHE A 183       0.210  18.432  -8.539  1.00  0.76           C  
ATOM   2854  H   PHE A 183       3.656  13.249 -11.472  1.00  0.76           H  
ATOM   2855  HA  PHE A 183       1.839  13.571  -9.313  1.00  0.76           H  
ATOM   2856 1HB  PHE A 183       3.555  15.281  -9.904  1.00  0.76           H  
ATOM   2857 2HB  PHE A 183       2.724  15.596 -11.407  1.00  0.76           H  
ATOM   2858  HD1 PHE A 183       2.678  16.236  -7.785  1.00  0.76           H  
ATOM   2859  HD2 PHE A 183       0.587  16.842 -11.471  1.00  0.76           H  
ATOM   2860  HE1 PHE A 183       1.335  18.017  -6.772  1.00  0.76           H  
ATOM   2861  HE2 PHE A 183      -0.766  18.611 -10.435  1.00  0.76           H  
ATOM   2862  HZ  PHE A 183      -0.387  19.217  -8.071  1.00  0.76           H  
ATOM   2863  N   ALA A 184       0.561  14.283 -12.301  1.00  0.78           N  
ATOM   2864  CA  ALA A 184      -0.668  14.485 -13.041  1.00  0.78           C  
ATOM   2865  C   ALA A 184      -1.623  13.298 -12.978  1.00  0.78           C  
ATOM   2866  O   ALA A 184      -2.834  13.494 -13.009  1.00  0.78           O  
ATOM   2867  CB  ALA A 184      -0.365  14.802 -14.491  1.00  0.78           C  
ATOM   2868  H   ALA A 184       1.437  14.369 -12.815  1.00  0.78           H  
ATOM   2869  HA  ALA A 184      -1.160  15.339 -12.595  1.00  0.78           H  
ATOM   2870 1HB  ALA A 184      -1.296  15.005 -15.018  1.00  0.78           H  
ATOM   2871 2HB  ALA A 184       0.279  15.671 -14.539  1.00  0.78           H  
ATOM   2872 3HB  ALA A 184       0.135  13.956 -14.950  1.00  0.78           H  
ATOM   2873  N   VAL A 185      -1.115  12.072 -12.916  1.00  0.81           N  
ATOM   2874  CA  VAL A 185      -2.021  10.929 -12.883  1.00  0.81           C  
ATOM   2875  C   VAL A 185      -2.344  10.417 -11.469  1.00  0.81           C  
ATOM   2876  O   VAL A 185      -3.373   9.763 -11.267  1.00  0.81           O  
ATOM   2877  CB  VAL A 185      -1.436   9.793 -13.735  1.00  0.81           C  
ATOM   2878  CG1 VAL A 185      -1.259  10.260 -15.163  1.00  0.81           C  
ATOM   2879  CG2 VAL A 185      -0.132   9.367 -13.158  1.00  0.81           C  
ATOM   2880  H   VAL A 185      -0.102  11.941 -12.938  1.00  0.81           H  
ATOM   2881  HA  VAL A 185      -2.956  11.233 -13.350  1.00  0.81           H  
ATOM   2882  HB  VAL A 185      -2.110   8.968 -13.743  1.00  0.81           H  
ATOM   2883 1HG1 VAL A 185      -0.850   9.447 -15.764  1.00  0.81           H  
ATOM   2884 2HG1 VAL A 185      -2.223  10.562 -15.569  1.00  0.81           H  
ATOM   2885 3HG1 VAL A 185      -0.574  11.106 -15.187  1.00  0.81           H  
ATOM   2886 1HG2 VAL A 185       0.296   8.570 -13.757  1.00  0.81           H  
ATOM   2887 2HG2 VAL A 185       0.506  10.203 -13.165  1.00  0.81           H  
ATOM   2888 3HG2 VAL A 185      -0.259   9.024 -12.138  1.00  0.81           H  
ATOM   2889  N   GLY A 186      -1.539  10.768 -10.471  1.00  0.85           N  
ATOM   2890  CA  GLY A 186      -1.804  10.300  -9.114  1.00  0.85           C  
ATOM   2891  C   GLY A 186      -2.877  11.150  -8.415  1.00  0.85           C  
ATOM   2892  O   GLY A 186      -3.518  11.995  -9.047  1.00  0.85           O  
ATOM   2893  H   GLY A 186      -0.690  11.307 -10.655  1.00  0.85           H  
ATOM   2894 1HA  GLY A 186      -2.121   9.261  -9.155  1.00  0.85           H  
ATOM   2895 2HA  GLY A 186      -0.871  10.330  -8.551  1.00  0.85           H  
ATOM   2896  N   PRO A 187      -3.097  10.946  -7.096  1.00  0.91           N  
ATOM   2897  CA  PRO A 187      -4.059  11.630  -6.225  1.00  0.91           C  
ATOM   2898  C   PRO A 187      -3.871  13.144  -6.157  1.00  0.91           C  
ATOM   2899  O   PRO A 187      -4.783  13.881  -5.790  1.00  0.91           O  
ATOM   2900  CB  PRO A 187      -3.761  11.015  -4.858  1.00  0.91           C  
ATOM   2901  CG  PRO A 187      -3.163   9.680  -5.157  1.00  0.91           C  
ATOM   2902  CD  PRO A 187      -2.346   9.884  -6.406  1.00  0.91           C  
ATOM   2903  HA  PRO A 187      -5.069  11.386  -6.558  1.00  0.91           H  
ATOM   2904 1HB  PRO A 187      -3.072  11.668  -4.297  1.00  0.91           H  
ATOM   2905 2HB  PRO A 187      -4.677  10.953  -4.266  1.00  0.91           H  
ATOM   2906 1HG  PRO A 187      -2.543   9.368  -4.305  1.00  0.91           H  
ATOM   2907 2HG  PRO A 187      -3.949   8.920  -5.282  1.00  0.91           H  
ATOM   2908 1HD  PRO A 187      -1.331  10.216  -6.151  1.00  0.91           H  
ATOM   2909 2HD  PRO A 187      -2.352   8.943  -6.967  1.00  0.91           H  
ATOM   2910  N   GLU A 188      -2.669  13.611  -6.498  1.00  0.97           N  
ATOM   2911  CA  GLU A 188      -2.359  15.035  -6.488  1.00  0.97           C  
ATOM   2912  C   GLU A 188      -2.803  15.674  -7.810  1.00  0.97           C  
ATOM   2913  O   GLU A 188      -2.787  16.898  -7.962  1.00  0.97           O  
ATOM   2914  CB  GLU A 188      -0.850  15.253  -6.308  1.00  0.97           C  
ATOM   2915  CG  GLU A 188      -0.251  14.773  -4.968  1.00  0.97           C  
ATOM   2916  CD  GLU A 188       1.271  14.990  -4.879  1.00  0.97           C  
ATOM   2917  OE1 GLU A 188       1.678  16.120  -4.762  1.00  0.97           O  
ATOM   2918  OE2 GLU A 188       2.003  14.030  -4.916  1.00  0.97           O  
ATOM   2919  H   GLU A 188      -1.942  12.971  -6.775  1.00  0.97           H  
ATOM   2920  HA  GLU A 188      -2.900  15.512  -5.671  1.00  0.97           H  
ATOM   2921 1HB  GLU A 188      -0.310  14.771  -7.128  1.00  0.97           H  
ATOM   2922 2HB  GLU A 188      -0.657  16.313  -6.366  1.00  0.97           H  
ATOM   2923 1HG  GLU A 188      -0.731  15.317  -4.153  1.00  0.97           H  
ATOM   2924 2HG  GLU A 188      -0.474  13.713  -4.842  1.00  0.97           H  
ATOM   2925  N   GLY A 189      -3.193  14.817  -8.751  1.00  1.04           N  
ATOM   2926  CA  GLY A 189      -3.591  15.158 -10.100  1.00  1.04           C  
ATOM   2927  C   GLY A 189      -5.004  14.662 -10.419  1.00  1.04           C  
ATOM   2928  O   GLY A 189      -5.975  15.030  -9.755  1.00  1.04           O  
ATOM   2929  H   GLY A 189      -3.210  13.826  -8.542  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189      -3.536  16.237 -10.228  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189      -2.885  14.714 -10.793  1.00  1.04           H  
ATOM   2932  N   PHE A 190      -5.119  13.850 -11.472  1.00  1.10           N  
ATOM   2933  CA  PHE A 190      -6.399  13.361 -11.979  1.00  1.10           C  
ATOM   2934  C   PHE A 190      -6.890  12.021 -11.399  1.00  1.10           C  
ATOM   2935  O   PHE A 190      -7.930  11.527 -11.837  1.00  1.10           O  
ATOM   2936  CB  PHE A 190      -6.330  13.175 -13.502  1.00  1.10           C  
ATOM   2937  CG  PHE A 190      -6.165  14.440 -14.333  1.00  1.10           C  
ATOM   2938  CD1 PHE A 190      -4.979  14.687 -15.023  1.00  1.10           C  
ATOM   2939  CD2 PHE A 190      -7.188  15.376 -14.428  1.00  1.10           C  
ATOM   2940  CE1 PHE A 190      -4.824  15.830 -15.789  1.00  1.10           C  
ATOM   2941  CE2 PHE A 190      -7.032  16.524 -15.191  1.00  1.10           C  
ATOM   2942  CZ  PHE A 190      -5.850  16.749 -15.872  1.00  1.10           C  
ATOM   2943  H   PHE A 190      -4.275  13.587 -11.969  1.00  1.10           H  
ATOM   2944  HA  PHE A 190      -7.151  14.117 -11.752  1.00  1.10           H  
ATOM   2945 1HB  PHE A 190      -5.486  12.519 -13.730  1.00  1.10           H  
ATOM   2946 2HB  PHE A 190      -7.229  12.665 -13.839  1.00  1.10           H  
ATOM   2947  HD1 PHE A 190      -4.169  13.965 -14.963  1.00  1.10           H  
ATOM   2948  HD2 PHE A 190      -8.122  15.201 -13.893  1.00  1.10           H  
ATOM   2949  HE1 PHE A 190      -3.891  16.005 -16.321  1.00  1.10           H  
ATOM   2950  HE2 PHE A 190      -7.841  17.251 -15.255  1.00  1.10           H  
ATOM   2951  HZ  PHE A 190      -5.729  17.652 -16.469  1.00  1.10           H  
ATOM   2952  N   TRP A 191      -6.169  11.430 -10.434  1.00  1.15           N  
ATOM   2953  CA  TRP A 191      -6.561  10.154  -9.808  1.00  1.15           C  
ATOM   2954  C   TRP A 191      -6.694   8.949 -10.750  1.00  1.15           C  
ATOM   2955  O   TRP A 191      -7.588   8.120 -10.572  1.00  1.15           O  
ATOM   2956  CB  TRP A 191      -7.907  10.288  -9.089  1.00  1.15           C  
ATOM   2957  CG  TRP A 191      -7.954  11.291  -8.012  1.00  1.15           C  
ATOM   2958  CD1 TRP A 191      -8.205  12.623  -8.135  1.00  1.15           C  
ATOM   2959  CD2 TRP A 191      -7.791  11.042  -6.606  1.00  1.15           C  
ATOM   2960  NE1 TRP A 191      -8.202  13.213  -6.907  1.00  1.15           N  
ATOM   2961  CE2 TRP A 191      -7.955  12.262  -5.959  1.00  1.15           C  
ATOM   2962  CE3 TRP A 191      -7.528   9.891  -5.851  1.00  1.15           C  
ATOM   2963  CZ2 TRP A 191      -7.871  12.377  -4.600  1.00  1.15           C  
ATOM   2964  CZ3 TRP A 191      -7.440  10.008  -4.473  1.00  1.15           C  
ATOM   2965  CH2 TRP A 191      -7.609  11.221  -3.861  1.00  1.15           C  
ATOM   2966  H   TRP A 191      -5.305  11.860 -10.100  1.00  1.15           H  
ATOM   2967  HA  TRP A 191      -5.796   9.910  -9.069  1.00  1.15           H  
ATOM   2968 1HB  TRP A 191      -8.699  10.509  -9.796  1.00  1.15           H  
ATOM   2969 2HB  TRP A 191      -8.152   9.326  -8.643  1.00  1.15           H  
ATOM   2970  HD1 TRP A 191      -8.384  13.143  -9.074  1.00  1.15           H  
ATOM   2971  HE1 TRP A 191      -8.361  14.195  -6.722  1.00  1.15           H  
ATOM   2972  HE3 TRP A 191      -7.395   8.926  -6.340  1.00  1.15           H  
ATOM   2973  HZ2 TRP A 191      -8.011  13.336  -4.110  1.00  1.15           H  
ATOM   2974  HZ3 TRP A 191      -7.237   9.111  -3.888  1.00  1.15           H  
ATOM   2975  HH2 TRP A 191      -7.540  11.283  -2.776  1.00  1.15           H  
ATOM   2976  N   ALA A 192      -5.822   8.843 -11.751  1.00  1.17           N  
ATOM   2977  CA  ALA A 192      -5.825   7.696 -12.654  1.00  1.17           C  
ATOM   2978  C   ALA A 192      -5.013   6.556 -12.036  1.00  1.17           C  
ATOM   2979  O   ALA A 192      -5.204   5.379 -12.348  1.00  1.17           O  
ATOM   2980  CB  ALA A 192      -5.258   8.088 -14.005  1.00  1.17           C  
ATOM   2981  H   ALA A 192      -5.095   9.544 -11.848  1.00  1.17           H  
ATOM   2982  HA  ALA A 192      -6.853   7.355 -12.779  1.00  1.17           H  
ATOM   2983 1HB  ALA A 192      -5.273   7.227 -14.671  1.00  1.17           H  
ATOM   2984 2HB  ALA A 192      -5.858   8.892 -14.430  1.00  1.17           H  
ATOM   2985 3HB  ALA A 192      -4.248   8.425 -13.874  1.00  1.17           H  
ATOM   2986  N   VAL A 193      -4.101   6.945 -11.153  1.00  1.16           N  
ATOM   2987  CA  VAL A 193      -3.164   6.070 -10.468  1.00  1.16           C  
ATOM   2988  C   VAL A 193      -3.392   6.087  -8.951  1.00  1.16           C  
ATOM   2989  O   VAL A 193      -3.572   7.146  -8.350  1.00  1.16           O  
ATOM   2990  CB  VAL A 193      -1.737   6.501 -10.850  1.00  1.16           C  
ATOM   2991  CG1 VAL A 193      -0.731   5.734 -10.124  1.00  1.16           C  
ATOM   2992  CG2 VAL A 193      -1.558   6.268 -12.334  1.00  1.16           C  
ATOM   2993  H   VAL A 193      -4.017   7.944 -10.985  1.00  1.16           H  
ATOM   2994  HA  VAL A 193      -3.318   5.053 -10.826  1.00  1.16           H  
ATOM   2995  HB  VAL A 193      -1.598   7.547 -10.614  1.00  1.16           H  
ATOM   2996 1HG1 VAL A 193       0.266   6.055 -10.421  1.00  1.16           H  
ATOM   2997 2HG1 VAL A 193      -0.857   5.895  -9.063  1.00  1.16           H  
ATOM   2998 3HG1 VAL A 193      -0.869   4.689 -10.363  1.00  1.16           H  
ATOM   2999 1HG2 VAL A 193      -0.559   6.563 -12.631  1.00  1.16           H  
ATOM   3000 2HG2 VAL A 193      -1.699   5.210 -12.549  1.00  1.16           H  
ATOM   3001 3HG2 VAL A 193      -2.285   6.843 -12.887  1.00  1.16           H  
ATOM   3002  N   SER A 194      -3.410   4.903  -8.329  1.00  1.13           N  
ATOM   3003  CA  SER A 194      -3.660   4.822  -6.887  1.00  1.13           C  
ATOM   3004  C   SER A 194      -2.537   5.455  -6.096  1.00  1.13           C  
ATOM   3005  O   SER A 194      -1.417   5.594  -6.596  1.00  1.13           O  
ATOM   3006  CB  SER A 194      -3.805   3.373  -6.429  1.00  1.13           C  
ATOM   3007  OG  SER A 194      -2.565   2.634  -6.481  1.00  1.13           O  
ATOM   3008  H   SER A 194      -3.261   4.060  -8.865  1.00  1.13           H  
ATOM   3009  HA  SER A 194      -4.584   5.360  -6.666  1.00  1.13           H  
ATOM   3010 1HB  SER A 194      -4.190   3.357  -5.411  1.00  1.13           H  
ATOM   3011 2HB  SER A 194      -4.543   2.878  -7.057  1.00  1.13           H  
ATOM   3012  HG  SER A 194      -2.814   1.713  -6.288  1.00  1.13           H  
ATOM   3013  N   ASP A 195      -2.808   5.798  -4.835  1.00  1.07           N  
ATOM   3014  CA  ASP A 195      -1.763   6.391  -4.013  1.00  1.07           C  
ATOM   3015  C   ASP A 195      -0.632   5.409  -3.784  1.00  1.07           C  
ATOM   3016  O   ASP A 195       0.538   5.786  -3.790  1.00  1.07           O  
ATOM   3017  CB  ASP A 195      -2.320   6.842  -2.660  1.00  1.07           C  
ATOM   3018  CG  ASP A 195      -1.342   7.710  -1.868  1.00  1.07           C  
ATOM   3019  OD1 ASP A 195      -1.040   8.781  -2.326  1.00  1.07           O  
ATOM   3020  OD2 ASP A 195      -0.914   7.299  -0.816  1.00  1.07           O  
ATOM   3021  H   ASP A 195      -3.737   5.667  -4.462  1.00  1.07           H  
ATOM   3022  HA  ASP A 195      -1.362   7.258  -4.535  1.00  1.07           H  
ATOM   3023 1HB  ASP A 195      -3.244   7.401  -2.809  1.00  1.07           H  
ATOM   3024 2HB  ASP A 195      -2.563   5.966  -2.058  1.00  1.07           H  
ATOM   3025  N   ALA A 196      -0.966   4.128  -3.615  1.00  1.02           N  
ATOM   3026  CA  ALA A 196       0.085   3.154  -3.390  1.00  1.02           C  
ATOM   3027  C   ALA A 196       1.007   3.080  -4.593  1.00  1.02           C  
ATOM   3028  O   ALA A 196       2.234   2.995  -4.443  1.00  1.02           O  
ATOM   3029  CB  ALA A 196      -0.502   1.794  -3.089  1.00  1.02           C  
ATOM   3030  H   ALA A 196      -1.934   3.849  -3.630  1.00  1.02           H  
ATOM   3031  HA  ALA A 196       0.668   3.490  -2.550  1.00  1.02           H  
ATOM   3032 1HB  ALA A 196       0.306   1.089  -2.901  1.00  1.02           H  
ATOM   3033 2HB  ALA A 196      -1.140   1.858  -2.207  1.00  1.02           H  
ATOM   3034 3HB  ALA A 196      -1.089   1.454  -3.939  1.00  1.02           H  
ATOM   3035  N   THR A 197       0.416   3.140  -5.793  1.00  0.96           N  
ATOM   3036  CA  THR A 197       1.200   3.083  -7.010  1.00  0.96           C  
ATOM   3037  C   THR A 197       2.021   4.352  -7.159  1.00  0.96           C  
ATOM   3038  O   THR A 197       3.194   4.293  -7.517  1.00  0.96           O  
ATOM   3039  CB  THR A 197       0.323   2.909  -8.245  1.00  0.96           C  
ATOM   3040  OG1 THR A 197      -0.439   1.706  -8.142  1.00  0.96           O  
ATOM   3041  CG2 THR A 197       1.205   2.858  -9.490  1.00  0.96           C  
ATOM   3042  H   THR A 197      -0.602   3.198  -5.875  1.00  0.96           H  
ATOM   3043  HA  THR A 197       1.885   2.239  -6.947  1.00  0.96           H  
ATOM   3044  HB  THR A 197      -0.363   3.730  -8.298  1.00  0.96           H  
ATOM   3045  HG1 THR A 197      -1.212   1.899  -7.582  1.00  0.96           H  
ATOM   3046 1HG2 THR A 197       0.584   2.738 -10.374  1.00  0.96           H  
ATOM   3047 2HG2 THR A 197       1.770   3.788  -9.565  1.00  0.96           H  
ATOM   3048 3HG2 THR A 197       1.895   2.019  -9.415  1.00  0.96           H  
ATOM   3049  N   THR A 198       1.404   5.504  -6.880  1.00  0.90           N  
ATOM   3050  CA  THR A 198       2.057   6.797  -7.022  1.00  0.90           C  
ATOM   3051  C   THR A 198       3.304   6.843  -6.146  1.00  0.90           C  
ATOM   3052  O   THR A 198       4.376   7.255  -6.602  1.00  0.90           O  
ATOM   3053  CB  THR A 198       1.094   7.931  -6.638  1.00  0.90           C  
ATOM   3054  OG1 THR A 198      -0.055   7.883  -7.496  1.00  0.90           O  
ATOM   3055  CG2 THR A 198       1.778   9.275  -6.797  1.00  0.90           C  
ATOM   3056  H   THR A 198       0.429   5.484  -6.587  1.00  0.90           H  
ATOM   3057  HA  THR A 198       2.359   6.927  -8.061  1.00  0.90           H  
ATOM   3058  HB  THR A 198       0.775   7.804  -5.604  1.00  0.90           H  
ATOM   3059  HG1 THR A 198      -0.547   7.040  -7.320  1.00  0.90           H  
ATOM   3060 1HG2 THR A 198       1.091  10.072  -6.525  1.00  0.90           H  
ATOM   3061 2HG2 THR A 198       2.650   9.311  -6.147  1.00  0.90           H  
ATOM   3062 3HG2 THR A 198       2.088   9.402  -7.828  1.00  0.90           H  
ATOM   3063  N   VAL A 199       3.176   6.379  -4.896  1.00  0.85           N  
ATOM   3064  CA  VAL A 199       4.319   6.305  -3.999  1.00  0.85           C  
ATOM   3065  C   VAL A 199       5.390   5.381  -4.547  1.00  0.85           C  
ATOM   3066  O   VAL A 199       6.562   5.756  -4.594  1.00  0.85           O  
ATOM   3067  CB  VAL A 199       3.889   5.821  -2.597  1.00  0.85           C  
ATOM   3068  CG1 VAL A 199       5.118   5.488  -1.753  1.00  0.85           C  
ATOM   3069  CG2 VAL A 199       3.075   6.941  -1.896  1.00  0.85           C  
ATOM   3070  H   VAL A 199       2.259   6.075  -4.563  1.00  0.85           H  
ATOM   3071  HA  VAL A 199       4.741   7.305  -3.903  1.00  0.85           H  
ATOM   3072  HB  VAL A 199       3.275   4.920  -2.694  1.00  0.85           H  
ATOM   3073 1HG1 VAL A 199       4.822   5.156  -0.785  1.00  0.85           H  
ATOM   3074 2HG1 VAL A 199       5.675   4.699  -2.245  1.00  0.85           H  
ATOM   3075 3HG1 VAL A 199       5.731   6.341  -1.648  1.00  0.85           H  
ATOM   3076 1HG2 VAL A 199       2.763   6.609  -0.910  1.00  0.85           H  
ATOM   3077 2HG2 VAL A 199       3.686   7.834  -1.795  1.00  0.85           H  
ATOM   3078 3HG2 VAL A 199       2.189   7.179  -2.487  1.00  0.85           H  
ATOM   3079  N   TRP A 200       5.001   4.198  -5.027  1.00  0.81           N  
ATOM   3080  CA  TRP A 200       5.991   3.283  -5.570  1.00  0.81           C  
ATOM   3081  C   TRP A 200       6.729   3.923  -6.741  1.00  0.81           C  
ATOM   3082  O   TRP A 200       7.961   3.903  -6.786  1.00  0.81           O  
ATOM   3083  CB  TRP A 200       5.325   1.981  -6.024  1.00  0.81           C  
ATOM   3084  CG  TRP A 200       6.281   0.959  -6.587  1.00  0.81           C  
ATOM   3085  CD1 TRP A 200       6.993   0.034  -5.882  1.00  0.81           C  
ATOM   3086  CD2 TRP A 200       6.618   0.745  -7.979  1.00  0.81           C  
ATOM   3087  NE1 TRP A 200       7.748  -0.735  -6.736  1.00  0.81           N  
ATOM   3088  CE2 TRP A 200       7.528  -0.313  -8.023  1.00  0.81           C  
ATOM   3089  CE3 TRP A 200       6.223   1.353  -9.165  1.00  0.81           C  
ATOM   3090  CZ2 TRP A 200       8.054  -0.778  -9.221  1.00  0.81           C  
ATOM   3091  CZ3 TRP A 200       6.748   0.900 -10.365  1.00  0.81           C  
ATOM   3092  CH2 TRP A 200       7.641  -0.140 -10.394  1.00  0.81           C  
ATOM   3093  H   TRP A 200       4.021   3.913  -4.982  1.00  0.81           H  
ATOM   3094  HA  TRP A 200       6.713   3.053  -4.789  1.00  0.81           H  
ATOM   3095 1HB  TRP A 200       4.794   1.536  -5.182  1.00  0.81           H  
ATOM   3096 2HB  TRP A 200       4.582   2.206  -6.788  1.00  0.81           H  
ATOM   3097  HD1 TRP A 200       6.965  -0.080  -4.801  1.00  0.81           H  
ATOM   3098  HE1 TRP A 200       8.362  -1.489  -6.464  1.00  0.81           H  
ATOM   3099  HE3 TRP A 200       5.517   2.165  -9.141  1.00  0.81           H  
ATOM   3100  HZ2 TRP A 200       8.764  -1.603  -9.261  1.00  0.81           H  
ATOM   3101  HZ3 TRP A 200       6.430   1.389 -11.285  1.00  0.81           H  
ATOM   3102  HH2 TRP A 200       8.034  -0.475 -11.354  1.00  0.81           H  
ATOM   3103  N   VAL A 201       5.996   4.534  -7.670  1.00  0.77           N  
ATOM   3104  CA  VAL A 201       6.640   5.112  -8.837  1.00  0.77           C  
ATOM   3105  C   VAL A 201       7.584   6.230  -8.451  1.00  0.77           C  
ATOM   3106  O   VAL A 201       8.706   6.288  -8.959  1.00  0.77           O  
ATOM   3107  CB  VAL A 201       5.627   5.664  -9.843  1.00  0.77           C  
ATOM   3108  CG1 VAL A 201       6.380   6.409 -10.917  1.00  0.77           C  
ATOM   3109  CG2 VAL A 201       4.820   4.543 -10.459  1.00  0.77           C  
ATOM   3110  H   VAL A 201       4.984   4.560  -7.578  1.00  0.77           H  
ATOM   3111  HA  VAL A 201       7.215   4.329  -9.329  1.00  0.77           H  
ATOM   3112  HB  VAL A 201       4.955   6.365  -9.336  1.00  0.77           H  
ATOM   3113 1HG1 VAL A 201       5.671   6.797 -11.625  1.00  0.77           H  
ATOM   3114 2HG1 VAL A 201       6.946   7.225 -10.468  1.00  0.77           H  
ATOM   3115 3HG1 VAL A 201       7.062   5.729 -11.425  1.00  0.77           H  
ATOM   3116 1HG2 VAL A 201       4.110   4.960 -11.170  1.00  0.77           H  
ATOM   3117 2HG2 VAL A 201       5.487   3.854 -10.970  1.00  0.77           H  
ATOM   3118 3HG2 VAL A 201       4.283   4.017  -9.684  1.00  0.77           H  
ATOM   3119  N   PHE A 202       7.161   7.121  -7.551  1.00  0.73           N  
ATOM   3120  CA  PHE A 202       8.056   8.188  -7.140  1.00  0.73           C  
ATOM   3121  C   PHE A 202       9.319   7.633  -6.502  1.00  0.73           C  
ATOM   3122  O   PHE A 202      10.414   8.118  -6.777  1.00  0.73           O  
ATOM   3123  CB  PHE A 202       7.369   9.148  -6.172  1.00  0.73           C  
ATOM   3124  CG  PHE A 202       6.536  10.237  -6.826  1.00  0.73           C  
ATOM   3125  CD1 PHE A 202       5.371  10.698  -6.235  1.00  0.73           C  
ATOM   3126  CD2 PHE A 202       6.951  10.835  -8.015  1.00  0.73           C  
ATOM   3127  CE1 PHE A 202       4.632  11.721  -6.821  1.00  0.73           C  
ATOM   3128  CE2 PHE A 202       6.216  11.855  -8.595  1.00  0.73           C  
ATOM   3129  CZ  PHE A 202       5.059  12.296  -8.000  1.00  0.73           C  
ATOM   3130  H   PHE A 202       6.223   7.055  -7.150  1.00  0.73           H  
ATOM   3131  HA  PHE A 202       8.345   8.750  -8.027  1.00  0.73           H  
ATOM   3132 1HB  PHE A 202       6.717   8.574  -5.505  1.00  0.73           H  
ATOM   3133 2HB  PHE A 202       8.123   9.627  -5.559  1.00  0.73           H  
ATOM   3134  HD1 PHE A 202       5.036  10.248  -5.301  1.00  0.73           H  
ATOM   3135  HD2 PHE A 202       7.869  10.496  -8.483  1.00  0.73           H  
ATOM   3136  HE1 PHE A 202       3.711  12.074  -6.343  1.00  0.73           H  
ATOM   3137  HE2 PHE A 202       6.549  12.314  -9.522  1.00  0.73           H  
ATOM   3138  HZ  PHE A 202       4.483  13.098  -8.459  1.00  0.73           H  
ATOM   3139  N   LEU A 203       9.190   6.591  -5.680  1.00  0.71           N  
ATOM   3140  CA  LEU A 203      10.364   6.014  -5.040  1.00  0.71           C  
ATOM   3141  C   LEU A 203      11.297   5.390  -6.067  1.00  0.71           C  
ATOM   3142  O   LEU A 203      12.515   5.549  -5.982  1.00  0.71           O  
ATOM   3143  CB  LEU A 203       9.913   5.001  -4.004  1.00  0.71           C  
ATOM   3144  CG  LEU A 203       9.219   5.642  -2.801  1.00  0.71           C  
ATOM   3145  CD1 LEU A 203       8.614   4.603  -2.019  1.00  0.71           C  
ATOM   3146  CD2 LEU A 203      10.226   6.403  -1.973  1.00  0.71           C  
ATOM   3147  H   LEU A 203       8.265   6.206  -5.473  1.00  0.71           H  
ATOM   3148  HA  LEU A 203      10.901   6.811  -4.529  1.00  0.71           H  
ATOM   3149 1HB  LEU A 203       9.209   4.310  -4.472  1.00  0.71           H  
ATOM   3150 2HB  LEU A 203      10.776   4.440  -3.649  1.00  0.71           H  
ATOM   3151  HG  LEU A 203       8.447   6.318  -3.144  1.00  0.71           H  
ATOM   3152 1HD1 LEU A 203       8.105   5.009  -1.165  1.00  0.71           H  
ATOM   3153 2HD1 LEU A 203       7.906   4.086  -2.650  1.00  0.71           H  
ATOM   3154 3HD1 LEU A 203       9.391   3.942  -1.706  1.00  0.71           H  
ATOM   3155 1HD2 LEU A 203       9.739   6.858  -1.120  1.00  0.71           H  
ATOM   3156 2HD2 LEU A 203      11.001   5.721  -1.624  1.00  0.71           H  
ATOM   3157 3HD2 LEU A 203      10.677   7.181  -2.589  1.00  0.71           H  
ATOM   3158  N   VAL A 204      10.741   4.742  -7.086  1.00  0.68           N  
ATOM   3159  CA  VAL A 204      11.584   4.177  -8.126  1.00  0.68           C  
ATOM   3160  C   VAL A 204      12.317   5.288  -8.862  1.00  0.68           C  
ATOM   3161  O   VAL A 204      13.526   5.200  -9.096  1.00  0.68           O  
ATOM   3162  CB  VAL A 204      10.761   3.345  -9.120  1.00  0.68           C  
ATOM   3163  CG1 VAL A 204      11.626   2.955 -10.310  1.00  0.68           C  
ATOM   3164  CG2 VAL A 204      10.249   2.095  -8.427  1.00  0.68           C  
ATOM   3165  H   VAL A 204       9.727   4.617  -7.120  1.00  0.68           H  
ATOM   3166  HA  VAL A 204      12.320   3.524  -7.658  1.00  0.68           H  
ATOM   3167  HB  VAL A 204       9.920   3.941  -9.481  1.00  0.68           H  
ATOM   3168 1HG1 VAL A 204      11.032   2.370 -11.011  1.00  0.68           H  
ATOM   3169 2HG1 VAL A 204      11.987   3.858 -10.804  1.00  0.68           H  
ATOM   3170 3HG1 VAL A 204      12.474   2.363  -9.970  1.00  0.68           H  
ATOM   3171 1HG2 VAL A 204       9.673   1.526  -9.131  1.00  0.68           H  
ATOM   3172 2HG2 VAL A 204      11.089   1.500  -8.077  1.00  0.68           H  
ATOM   3173 3HG2 VAL A 204       9.628   2.362  -7.584  1.00  0.68           H  
ATOM   3174  N   LEU A 205      11.602   6.364  -9.199  1.00  0.66           N  
ATOM   3175  CA  LEU A 205      12.245   7.466  -9.893  1.00  0.66           C  
ATOM   3176  C   LEU A 205      13.338   8.083  -9.035  1.00  0.66           C  
ATOM   3177  O   LEU A 205      14.427   8.360  -9.543  1.00  0.66           O  
ATOM   3178  CB  LEU A 205      11.225   8.553 -10.225  1.00  0.66           C  
ATOM   3179  CG  LEU A 205      10.189   8.230 -11.274  1.00  0.66           C  
ATOM   3180  CD1 LEU A 205       9.150   9.341 -11.298  1.00  0.66           C  
ATOM   3181  CD2 LEU A 205      10.869   8.101 -12.615  1.00  0.66           C  
ATOM   3182  H   LEU A 205      10.604   6.402  -8.987  1.00  0.66           H  
ATOM   3183  HA  LEU A 205      12.688   7.088 -10.810  1.00  0.66           H  
ATOM   3184 1HB  LEU A 205      10.700   8.826  -9.310  1.00  0.66           H  
ATOM   3185 2HB  LEU A 205      11.771   9.418 -10.573  1.00  0.66           H  
ATOM   3186  HG  LEU A 205       9.690   7.296 -11.022  1.00  0.66           H  
ATOM   3187 1HD1 LEU A 205       8.410   9.108 -12.028  1.00  0.66           H  
ATOM   3188 2HD1 LEU A 205       8.682   9.416 -10.329  1.00  0.66           H  
ATOM   3189 3HD1 LEU A 205       9.627  10.282 -11.548  1.00  0.66           H  
ATOM   3190 1HD2 LEU A 205      10.132   7.868 -13.373  1.00  0.66           H  
ATOM   3191 2HD2 LEU A 205      11.365   9.044 -12.864  1.00  0.66           H  
ATOM   3192 3HD2 LEU A 205      11.603   7.300 -12.569  1.00  0.66           H  
ATOM   3193  N   ASP A 206      13.080   8.241  -7.724  1.00  0.64           N  
ATOM   3194  CA  ASP A 206      14.074   8.805  -6.820  1.00  0.64           C  
ATOM   3195  C   ASP A 206      15.299   7.917  -6.663  1.00  0.64           C  
ATOM   3196  O   ASP A 206      16.422   8.414  -6.680  1.00  0.64           O  
ATOM   3197  CB  ASP A 206      13.508   9.038  -5.423  1.00  0.64           C  
ATOM   3198  CG  ASP A 206      12.533  10.271  -5.178  1.00  0.64           C  
ATOM   3199  OD1 ASP A 206      12.417  11.170  -5.994  1.00  0.64           O  
ATOM   3200  OD2 ASP A 206      11.974  10.302  -4.089  1.00  0.64           O  
ATOM   3201  H   ASP A 206      12.161   7.993  -7.360  1.00  0.64           H  
ATOM   3202  HA  ASP A 206      14.399   9.759  -7.226  1.00  0.64           H  
ATOM   3203 1HB  ASP A 206      12.974   8.132  -5.130  1.00  0.64           H  
ATOM   3204 2HB  ASP A 206      14.349   9.137  -4.745  1.00  0.64           H  
ATOM   3205  N   VAL A 207      15.114   6.604  -6.551  1.00  0.63           N  
ATOM   3206  CA  VAL A 207      16.276   5.741  -6.415  1.00  0.63           C  
ATOM   3207  C   VAL A 207      17.119   5.833  -7.663  1.00  0.63           C  
ATOM   3208  O   VAL A 207      18.343   5.987  -7.586  1.00  0.63           O  
ATOM   3209  CB  VAL A 207      15.892   4.275  -6.124  1.00  0.63           C  
ATOM   3210  CG1 VAL A 207      17.134   3.398  -6.233  1.00  0.63           C  
ATOM   3211  CG2 VAL A 207      15.331   4.159  -4.695  1.00  0.63           C  
ATOM   3212  H   VAL A 207      14.172   6.211  -6.531  1.00  0.63           H  
ATOM   3213  HA  VAL A 207      16.873   6.089  -5.578  1.00  0.63           H  
ATOM   3214  HB  VAL A 207      15.147   3.943  -6.855  1.00  0.63           H  
ATOM   3215 1HG1 VAL A 207      16.869   2.362  -6.027  1.00  0.63           H  
ATOM   3216 2HG1 VAL A 207      17.547   3.475  -7.240  1.00  0.63           H  
ATOM   3217 3HG1 VAL A 207      17.870   3.733  -5.512  1.00  0.63           H  
ATOM   3218 1HG2 VAL A 207      15.065   3.123  -4.491  1.00  0.63           H  
ATOM   3219 2HG2 VAL A 207      16.089   4.481  -3.983  1.00  0.63           H  
ATOM   3220 3HG2 VAL A 207      14.449   4.787  -4.596  1.00  0.63           H  
ATOM   3221  N   LEU A 208      16.482   5.814  -8.824  1.00  0.62           N  
ATOM   3222  CA  LEU A 208      17.265   5.924 -10.029  1.00  0.62           C  
ATOM   3223  C   LEU A 208      17.970   7.289 -10.098  1.00  0.62           C  
ATOM   3224  O   LEU A 208      19.185   7.366 -10.298  1.00  0.62           O  
ATOM   3225  CB  LEU A 208      16.322   5.760 -11.224  1.00  0.62           C  
ATOM   3226  CG  LEU A 208      15.731   4.382 -11.398  1.00  0.62           C  
ATOM   3227  CD1 LEU A 208      14.673   4.419 -12.471  1.00  0.62           C  
ATOM   3228  CD2 LEU A 208      16.823   3.440 -11.737  1.00  0.62           C  
ATOM   3229  H   LEU A 208      15.465   5.702  -8.868  1.00  0.62           H  
ATOM   3230  HA  LEU A 208      18.005   5.132 -10.033  1.00  0.62           H  
ATOM   3231 1HB  LEU A 208      15.494   6.460 -11.107  1.00  0.62           H  
ATOM   3232 2HB  LEU A 208      16.848   6.002 -12.127  1.00  0.62           H  
ATOM   3233  HG  LEU A 208      15.257   4.065 -10.471  1.00  0.62           H  
ATOM   3234 1HD1 LEU A 208      14.240   3.427 -12.588  1.00  0.62           H  
ATOM   3235 2HD1 LEU A 208      13.892   5.125 -12.179  1.00  0.62           H  
ATOM   3236 3HD1 LEU A 208      15.121   4.730 -13.407  1.00  0.62           H  
ATOM   3237 1HD2 LEU A 208      16.418   2.435 -11.858  1.00  0.62           H  
ATOM   3238 2HD2 LEU A 208      17.308   3.755 -12.662  1.00  0.62           H  
ATOM   3239 3HD2 LEU A 208      17.530   3.453 -10.927  1.00  0.62           H  
ATOM   3240  N   ALA A 209      17.227   8.360  -9.816  1.00  0.62           N  
ATOM   3241  CA  ALA A 209      17.726   9.731  -9.874  1.00  0.62           C  
ATOM   3242  C   ALA A 209      18.848  10.026  -8.905  1.00  0.62           C  
ATOM   3243  O   ALA A 209      19.683  10.883  -9.177  1.00  0.62           O  
ATOM   3244  CB  ALA A 209      16.600  10.709  -9.600  1.00  0.62           C  
ATOM   3245  H   ALA A 209      16.240   8.236  -9.606  1.00  0.62           H  
ATOM   3246  HA  ALA A 209      18.106   9.897 -10.879  1.00  0.62           H  
ATOM   3247 1HB  ALA A 209      16.975  11.726  -9.690  1.00  0.62           H  
ATOM   3248 2HB  ALA A 209      15.792  10.554 -10.313  1.00  0.62           H  
ATOM   3249 3HB  ALA A 209      16.226  10.546  -8.595  1.00  0.62           H  
ATOM   3250  N   LYS A 210      18.837   9.374  -7.749  1.00  0.63           N  
ATOM   3251  CA  LYS A 210      19.804   9.675  -6.714  1.00  0.63           C  
ATOM   3252  C   LYS A 210      20.883   8.606  -6.521  1.00  0.63           C  
ATOM   3253  O   LYS A 210      22.068   8.920  -6.416  1.00  0.63           O  
ATOM   3254  CB  LYS A 210      19.009   9.858  -5.431  1.00  0.63           C  
ATOM   3255  CG  LYS A 210      17.990  11.027  -5.558  1.00  0.63           C  
ATOM   3256  CD  LYS A 210      17.177  11.310  -4.309  1.00  0.63           C  
ATOM   3257  CE  LYS A 210      16.067  12.310  -4.658  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210      15.166  12.628  -3.516  1.00  0.63           N  
ATOM   3259  H   LYS A 210      18.100   8.697  -7.562  1.00  0.63           H  
ATOM   3260  HA  LYS A 210      20.303  10.607  -6.969  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210      18.453   8.958  -5.259  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210      19.663   9.977  -4.587  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210      18.496  11.933  -5.869  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210      17.284  10.769  -6.342  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210      16.721  10.401  -3.944  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210      17.809  11.729  -3.527  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210      16.512  13.234  -5.027  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210      15.463  11.865  -5.451  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210      14.450  13.262  -3.814  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210      14.714  11.816  -3.130  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210      15.652  13.085  -2.731  1.00  0.63           H  
ATOM   3272  N   VAL A 211      20.502   7.333  -6.515  1.00  0.65           N  
ATOM   3273  CA  VAL A 211      21.449   6.262  -6.234  1.00  0.65           C  
ATOM   3274  C   VAL A 211      22.150   5.811  -7.489  1.00  0.65           C  
ATOM   3275  O   VAL A 211      23.380   5.810  -7.562  1.00  0.65           O  
ATOM   3276  CB  VAL A 211      20.697   5.085  -5.610  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211      21.604   3.931  -5.386  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211      20.049   5.574  -4.353  1.00  0.65           C  
ATOM   3279  H   VAL A 211      19.535   7.075  -6.683  1.00  0.65           H  
ATOM   3280  HA  VAL A 211      22.192   6.627  -5.523  1.00  0.65           H  
ATOM   3281  HB  VAL A 211      19.938   4.744  -6.291  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      21.044   3.105  -4.952  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211      22.029   3.621  -6.338  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      22.391   4.225  -4.720  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211      19.484   4.791  -3.906  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211      20.803   5.924  -3.656  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211      19.385   6.392  -4.617  1.00  0.65           H  
ATOM   3288  N   VAL A 212      21.372   5.466  -8.508  1.00  0.70           N  
ATOM   3289  CA  VAL A 212      21.992   5.011  -9.740  1.00  0.70           C  
ATOM   3290  C   VAL A 212      22.787   6.158 -10.326  1.00  0.70           C  
ATOM   3291  O   VAL A 212      23.940   5.985 -10.734  1.00  0.70           O  
ATOM   3292  CB  VAL A 212      20.953   4.472 -10.714  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212      21.578   4.189 -12.059  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212      20.364   3.217 -10.110  1.00  0.70           C  
ATOM   3295  H   VAL A 212      20.356   5.527  -8.403  1.00  0.70           H  
ATOM   3296  HA  VAL A 212      22.679   4.198  -9.503  1.00  0.70           H  
ATOM   3297  HB  VAL A 212      20.191   5.200 -10.863  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212      20.817   3.807 -12.740  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212      21.996   5.114 -12.467  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212      22.370   3.451 -11.947  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212      19.625   2.804 -10.776  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212      21.155   2.485  -9.959  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212      19.903   3.460  -9.147  1.00  0.70           H  
ATOM   3304  N   TYR A 213      22.194   7.346 -10.325  1.00  0.76           N  
ATOM   3305  CA  TYR A 213      22.910   8.518 -10.782  1.00  0.76           C  
ATOM   3306  C   TYR A 213      24.210   8.740 -10.030  1.00  0.76           C  
ATOM   3307  O   TYR A 213      25.245   8.935 -10.663  1.00  0.76           O  
ATOM   3308  CB  TYR A 213      22.088   9.768 -10.645  1.00  0.76           C  
ATOM   3309  CG  TYR A 213      22.872  10.968 -10.952  1.00  0.76           C  
ATOM   3310  CD1 TYR A 213      23.173  11.297 -12.250  1.00  0.76           C  
ATOM   3311  CD2 TYR A 213      23.282  11.765  -9.921  1.00  0.76           C  
ATOM   3312  CE1 TYR A 213      23.901  12.427 -12.497  1.00  0.76           C  
ATOM   3313  CE2 TYR A 213      23.990  12.901 -10.168  1.00  0.76           C  
ATOM   3314  CZ  TYR A 213      24.308  13.235 -11.448  1.00  0.76           C  
ATOM   3315  OH  TYR A 213      25.009  14.377 -11.697  1.00  0.76           O  
ATOM   3316  H   TYR A 213      21.218   7.419 -10.035  1.00  0.76           H  
ATOM   3317  HA  TYR A 213      23.150   8.376 -11.835  1.00  0.76           H  
ATOM   3318 1HB  TYR A 213      21.218   9.751 -11.273  1.00  0.76           H  
ATOM   3319 2HB  TYR A 213      21.765   9.838  -9.617  1.00  0.76           H  
ATOM   3320  HD1 TYR A 213      22.838  10.664 -13.073  1.00  0.76           H  
ATOM   3321  HD2 TYR A 213      23.025  11.492  -8.896  1.00  0.76           H  
ATOM   3322  HE1 TYR A 213      24.135  12.686 -13.496  1.00  0.76           H  
ATOM   3323  HE2 TYR A 213      24.293  13.534  -9.344  1.00  0.76           H  
ATOM   3324  HH  TYR A 213      24.930  14.972 -10.943  1.00  0.76           H  
ATOM   3325  N   ALA A 214      24.193   8.738  -8.690  1.00  0.85           N  
ATOM   3326  CA  ALA A 214      25.435   8.967  -7.970  1.00  0.85           C  
ATOM   3327  C   ALA A 214      26.479   7.921  -8.311  1.00  0.85           C  
ATOM   3328  O   ALA A 214      27.660   8.239  -8.468  1.00  0.85           O  
ATOM   3329  CB  ALA A 214      25.192   8.934  -6.488  1.00  0.85           C  
ATOM   3330  H   ALA A 214      23.340   8.595  -8.148  1.00  0.85           H  
ATOM   3331  HA  ALA A 214      25.822   9.945  -8.257  1.00  0.85           H  
ATOM   3332 1HB  ALA A 214      26.126   9.111  -5.982  1.00  0.85           H  
ATOM   3333 2HB  ALA A 214      24.469   9.700  -6.211  1.00  0.85           H  
ATOM   3334 3HB  ALA A 214      24.803   7.951  -6.217  1.00  0.85           H  
ATOM   3335  N   PHE A 215      26.055   6.670  -8.461  1.00  0.96           N  
ATOM   3336  CA  PHE A 215      26.998   5.614  -8.777  1.00  0.96           C  
ATOM   3337  C   PHE A 215      27.582   5.841 -10.171  1.00  0.96           C  
ATOM   3338  O   PHE A 215      28.788   5.675 -10.392  1.00  0.96           O  
ATOM   3339  CB  PHE A 215      26.310   4.260  -8.678  1.00  0.96           C  
ATOM   3340  CG  PHE A 215      25.891   3.914  -7.256  1.00  0.96           C  
ATOM   3341  CD1 PHE A 215      26.322   4.679  -6.160  1.00  0.96           C  
ATOM   3342  CD2 PHE A 215      25.075   2.826  -7.014  1.00  0.96           C  
ATOM   3343  CE1 PHE A 215      25.929   4.350  -4.871  1.00  0.96           C  
ATOM   3344  CE2 PHE A 215      24.695   2.497  -5.729  1.00  0.96           C  
ATOM   3345  CZ  PHE A 215      25.120   3.257  -4.662  1.00  0.96           C  
ATOM   3346  H   PHE A 215      25.069   6.438  -8.321  1.00  0.96           H  
ATOM   3347  HA  PHE A 215      27.812   5.647  -8.053  1.00  0.96           H  
ATOM   3348 1HB  PHE A 215      25.415   4.264  -9.303  1.00  0.96           H  
ATOM   3349 2HB  PHE A 215      26.970   3.481  -9.048  1.00  0.96           H  
ATOM   3350  HD1 PHE A 215      26.965   5.542  -6.330  1.00  0.96           H  
ATOM   3351  HD2 PHE A 215      24.732   2.224  -7.856  1.00  0.96           H  
ATOM   3352  HE1 PHE A 215      26.258   4.947  -4.024  1.00  0.96           H  
ATOM   3353  HE2 PHE A 215      24.052   1.634  -5.557  1.00  0.96           H  
ATOM   3354  HZ  PHE A 215      24.810   2.989  -3.660  1.00  0.96           H  
ATOM   3355  N   THR A 216      26.724   6.267 -11.104  1.00  1.08           N  
ATOM   3356  CA  THR A 216      27.120   6.539 -12.474  1.00  1.08           C  
ATOM   3357  C   THR A 216      28.136   7.665 -12.475  1.00  1.08           C  
ATOM   3358  O   THR A 216      29.168   7.586 -13.150  1.00  1.08           O  
ATOM   3359  CB  THR A 216      25.901   6.947 -13.323  1.00  1.08           C  
ATOM   3360  OG1 THR A 216      24.945   5.872 -13.321  1.00  1.08           O  
ATOM   3361  CG2 THR A 216      26.321   7.276 -14.748  1.00  1.08           C  
ATOM   3362  H   THR A 216      25.741   6.377 -10.858  1.00  1.08           H  
ATOM   3363  HA  THR A 216      27.580   5.649 -12.898  1.00  1.08           H  
ATOM   3364  HB  THR A 216      25.438   7.825 -12.889  1.00  1.08           H  
ATOM   3365  HG1 THR A 216      24.645   5.734 -12.387  1.00  1.08           H  
ATOM   3366 1HG2 THR A 216      25.445   7.568 -15.326  1.00  1.08           H  
ATOM   3367 2HG2 THR A 216      27.034   8.100 -14.728  1.00  1.08           H  
ATOM   3368 3HG2 THR A 216      26.785   6.404 -15.204  1.00  1.08           H  
ATOM   3369  N   SER A 217      27.850   8.711 -11.698  1.00  1.20           N  
ATOM   3370  CA  SER A 217      28.738   9.845 -11.618  1.00  1.20           C  
ATOM   3371  C   SER A 217      30.092   9.420 -11.091  1.00  1.20           C  
ATOM   3372  O   SER A 217      31.099   9.809 -11.664  1.00  1.20           O  
ATOM   3373  CB  SER A 217      28.190  10.941 -10.757  1.00  1.20           C  
ATOM   3374  OG  SER A 217      29.100  12.014 -10.744  1.00  1.20           O  
ATOM   3375  H   SER A 217      26.979   8.718 -11.172  1.00  1.20           H  
ATOM   3376  HA  SER A 217      28.869  10.245 -12.622  1.00  1.20           H  
ATOM   3377 1HB  SER A 217      27.218  11.271 -11.131  1.00  1.20           H  
ATOM   3378 2HB  SER A 217      28.044  10.568  -9.743  1.00  1.20           H  
ATOM   3379  HG  SER A 217      28.828  12.583 -10.015  1.00  1.20           H  
ATOM   3380  N   GLU A 218      30.141   8.601 -10.035  1.00  1.33           N  
ATOM   3381  CA  GLU A 218      31.444   8.190  -9.517  1.00  1.33           C  
ATOM   3382  C   GLU A 218      32.228   7.411 -10.568  1.00  1.33           C  
ATOM   3383  O   GLU A 218      33.439   7.608 -10.731  1.00  1.33           O  
ATOM   3384  CB  GLU A 218      31.280   7.353  -8.242  1.00  1.33           C  
ATOM   3385  CG  GLU A 218      30.862   8.140  -6.972  1.00  1.33           C  
ATOM   3386  CD  GLU A 218      31.974   9.022  -6.469  1.00  1.33           C  
ATOM   3387  OE1 GLU A 218      33.050   8.512  -6.287  1.00  1.33           O  
ATOM   3388  OE2 GLU A 218      31.761  10.188  -6.250  1.00  1.33           O  
ATOM   3389  H   GLU A 218      29.279   8.300  -9.577  1.00  1.33           H  
ATOM   3390  HA  GLU A 218      32.012   9.079  -9.269  1.00  1.33           H  
ATOM   3391 1HB  GLU A 218      30.518   6.590  -8.416  1.00  1.33           H  
ATOM   3392 2HB  GLU A 218      32.214   6.836  -8.025  1.00  1.33           H  
ATOM   3393 1HG  GLU A 218      29.996   8.762  -7.210  1.00  1.33           H  
ATOM   3394 2HG  GLU A 218      30.569   7.437  -6.191  1.00  1.33           H  
ATOM   3395  N   ARG A 219      31.545   6.578 -11.350  1.00  1.46           N  
ATOM   3396  CA  ARG A 219      32.247   5.852 -12.394  1.00  1.46           C  
ATOM   3397  C   ARG A 219      32.812   6.836 -13.423  1.00  1.46           C  
ATOM   3398  O   ARG A 219      33.962   6.700 -13.858  1.00  1.46           O  
ATOM   3399  CB  ARG A 219      31.303   4.864 -13.061  1.00  1.46           C  
ATOM   3400  CG  ARG A 219      30.915   3.677 -12.184  1.00  1.46           C  
ATOM   3401  CD  ARG A 219      29.884   2.821 -12.826  1.00  1.46           C  
ATOM   3402  NE  ARG A 219      29.515   1.692 -11.986  1.00  1.46           N  
ATOM   3403  CZ  ARG A 219      28.451   0.894 -12.198  1.00  1.46           C  
ATOM   3404  NH1 ARG A 219      27.655   1.115 -13.221  1.00  1.46           N  
ATOM   3405  NH2 ARG A 219      28.206  -0.113 -11.377  1.00  1.46           N  
ATOM   3406  H   ARG A 219      30.547   6.423 -11.188  1.00  1.46           H  
ATOM   3407  HA  ARG A 219      33.071   5.302 -11.943  1.00  1.46           H  
ATOM   3408 1HB  ARG A 219      30.387   5.373 -13.346  1.00  1.46           H  
ATOM   3409 2HB  ARG A 219      31.759   4.479 -13.970  1.00  1.46           H  
ATOM   3410 1HG  ARG A 219      31.796   3.068 -11.990  1.00  1.46           H  
ATOM   3411 2HG  ARG A 219      30.516   4.044 -11.240  1.00  1.46           H  
ATOM   3412 1HD  ARG A 219      28.989   3.418 -13.006  1.00  1.46           H  
ATOM   3413 2HD  ARG A 219      30.263   2.438 -13.771  1.00  1.46           H  
ATOM   3414  HE  ARG A 219      30.103   1.489 -11.189  1.00  1.46           H  
ATOM   3415 1HH1 ARG A 219      27.841   1.887 -13.847  1.00  1.46           H  
ATOM   3416 2HH1 ARG A 219      26.858   0.516 -13.380  1.00  1.46           H  
ATOM   3417 1HH2 ARG A 219      28.818  -0.285 -10.591  1.00  1.46           H  
ATOM   3418 2HH2 ARG A 219      27.409  -0.712 -11.537  1.00  1.46           H  
ATOM   3419  N   ASN A 220      32.024   7.862 -13.762  1.00  1.60           N  
ATOM   3420  CA  ASN A 220      32.443   8.873 -14.720  1.00  1.60           C  
ATOM   3421  C   ASN A 220      33.571   9.761 -14.210  1.00  1.60           C  
ATOM   3422  O   ASN A 220      34.492  10.086 -14.960  1.00  1.60           O  
ATOM   3423  CB  ASN A 220      31.268   9.731 -15.113  1.00  1.60           C  
ATOM   3424  CG  ASN A 220      30.321   9.058 -16.066  1.00  1.60           C  
ATOM   3425  OD1 ASN A 220      30.692   8.106 -16.769  1.00  1.60           O  
ATOM   3426  ND2 ASN A 220      29.113   9.539 -16.112  1.00  1.60           N  
ATOM   3427  H   ASN A 220      31.085   7.918 -13.364  1.00  1.60           H  
ATOM   3428  HA  ASN A 220      32.807   8.362 -15.609  1.00  1.60           H  
ATOM   3429 1HB  ASN A 220      30.715  10.004 -14.219  1.00  1.60           H  
ATOM   3430 2HB  ASN A 220      31.640  10.645 -15.547  1.00  1.60           H  
ATOM   3431 1HD2 ASN A 220      28.435   9.147 -16.728  1.00  1.60           H  
ATOM   3432 2HD2 ASN A 220      28.861  10.311 -15.529  1.00  1.60           H  
ATOM   3433  N   LEU A 221      33.531  10.115 -12.928  1.00  1.75           N  
ATOM   3434  CA  LEU A 221      34.546  10.971 -12.335  1.00  1.75           C  
ATOM   3435  C   LEU A 221      35.888  10.282 -12.374  1.00  1.75           C  
ATOM   3436  O   LEU A 221      36.913  10.910 -12.622  1.00  1.75           O  
ATOM   3437  CB  LEU A 221      34.172  11.305 -10.895  1.00  1.75           C  
ATOM   3438  CG  LEU A 221      32.984  12.209 -10.727  1.00  1.75           C  
ATOM   3439  CD1 LEU A 221      32.569  12.259  -9.271  1.00  1.75           C  
ATOM   3440  CD2 LEU A 221      33.356  13.553 -11.223  1.00  1.75           C  
ATOM   3441  H   LEU A 221      32.744   9.812 -12.362  1.00  1.75           H  
ATOM   3442  HA  LEU A 221      34.609  11.891 -12.914  1.00  1.75           H  
ATOM   3443 1HB  LEU A 221      33.983  10.379 -10.348  1.00  1.75           H  
ATOM   3444 2HB  LEU A 221      35.007  11.810 -10.458  1.00  1.75           H  
ATOM   3445  HG  LEU A 221      32.159  11.843 -11.304  1.00  1.75           H  
ATOM   3446 1HD1 LEU A 221      31.710  12.903  -9.185  1.00  1.75           H  
ATOM   3447 2HD1 LEU A 221      32.302  11.271  -8.925  1.00  1.75           H  
ATOM   3448 3HD1 LEU A 221      33.378  12.640  -8.667  1.00  1.75           H  
ATOM   3449 1HD2 LEU A 221      32.502  14.222 -11.129  1.00  1.75           H  
ATOM   3450 2HD2 LEU A 221      34.189  13.932 -10.646  1.00  1.75           H  
ATOM   3451 3HD2 LEU A 221      33.640  13.472 -12.263  1.00  1.75           H  
ATOM   3452  N   ARG A 222      35.877   8.972 -12.150  1.00  1.95           N  
ATOM   3453  CA  ARG A 222      37.096   8.193 -12.213  1.00  1.95           C  
ATOM   3454  C   ARG A 222      37.556   8.021 -13.669  1.00  1.95           C  
ATOM   3455  O   ARG A 222      38.753   8.062 -13.958  1.00  1.95           O  
ATOM   3456  CB  ARG A 222      36.861   6.837 -11.577  1.00  1.95           C  
ATOM   3457  CG  ARG A 222      36.655   6.868 -10.066  1.00  1.95           C  
ATOM   3458  CD  ARG A 222      36.240   5.537  -9.551  1.00  1.95           C  
ATOM   3459  NE  ARG A 222      37.302   4.536  -9.672  1.00  1.95           N  
ATOM   3460  CZ  ARG A 222      37.113   3.203  -9.583  1.00  1.95           C  
ATOM   3461  NH1 ARG A 222      35.906   2.721  -9.384  1.00  1.95           N  
ATOM   3462  NH2 ARG A 222      38.142   2.379  -9.699  1.00  1.95           N  
ATOM   3463  H   ARG A 222      34.999   8.506 -11.908  1.00  1.95           H  
ATOM   3464  HA  ARG A 222      37.873   8.718 -11.658  1.00  1.95           H  
ATOM   3465 1HB  ARG A 222      35.967   6.388 -12.017  1.00  1.95           H  
ATOM   3466 2HB  ARG A 222      37.700   6.179 -11.792  1.00  1.95           H  
ATOM   3467 1HG  ARG A 222      37.585   7.154  -9.572  1.00  1.95           H  
ATOM   3468 2HG  ARG A 222      35.876   7.592  -9.818  1.00  1.95           H  
ATOM   3469 1HD  ARG A 222      35.969   5.627  -8.500  1.00  1.95           H  
ATOM   3470 2HD  ARG A 222      35.375   5.192 -10.119  1.00  1.95           H  
ATOM   3471  HE  ARG A 222      38.245   4.869  -9.824  1.00  1.95           H  
ATOM   3472 1HH1 ARG A 222      35.121   3.351  -9.299  1.00  1.95           H  
ATOM   3473 2HH1 ARG A 222      35.766   1.723  -9.319  1.00  1.95           H  
ATOM   3474 1HH2 ARG A 222      39.071   2.749  -9.852  1.00  1.95           H  
ATOM   3475 2HH2 ARG A 222      38.001   1.382  -9.633  1.00  1.95           H  
ATOM   3476  N   ALA A 223      36.597   7.819 -14.587  1.00  2.21           N  
ATOM   3477  CA  ALA A 223      36.890   7.634 -16.009  1.00  2.21           C  
ATOM   3478  C   ALA A 223      37.559   8.845 -16.663  1.00  2.21           C  
ATOM   3479  O   ALA A 223      38.436   8.678 -17.512  1.00  2.21           O  
ATOM   3480  CB  ALA A 223      35.612   7.329 -16.767  1.00  2.21           C  
ATOM   3481  H   ALA A 223      35.624   7.758 -14.290  1.00  2.21           H  
ATOM   3482  HA  ALA A 223      37.567   6.786 -16.095  1.00  2.21           H  
ATOM   3483 1HB  ALA A 223      35.846   7.150 -17.814  1.00  2.21           H  
ATOM   3484 2HB  ALA A 223      35.137   6.446 -16.339  1.00  2.21           H  
ATOM   3485 3HB  ALA A 223      34.941   8.175 -16.686  1.00  2.21           H  
ATOM   3486  N   VAL A 224      37.150  10.059 -16.285  1.00  2.52           N  
ATOM   3487  CA  VAL A 224      37.739  11.257 -16.883  1.00  2.52           C  
ATOM   3488  C   VAL A 224      39.085  11.552 -16.217  1.00  2.52           C  
ATOM   3489  O   VAL A 224      39.127  11.754 -15.007  1.00  2.52           O  
ATOM   3490  CB  VAL A 224      36.837  12.488 -16.692  1.00  2.52           C  
ATOM   3491  CG1 VAL A 224      37.536  13.713 -17.260  1.00  2.52           C  
ATOM   3492  CG2 VAL A 224      35.509  12.288 -17.389  1.00  2.52           C  
ATOM   3493  H   VAL A 224      36.397  10.139 -15.599  1.00  2.52           H  
ATOM   3494  HA  VAL A 224      37.835  11.089 -17.946  1.00  2.52           H  
ATOM   3495  HB  VAL A 224      36.673  12.644 -15.630  1.00  2.52           H  
ATOM   3496 1HG1 VAL A 224      36.915  14.579 -17.112  1.00  2.52           H  
ATOM   3497 2HG1 VAL A 224      38.488  13.863 -16.750  1.00  2.52           H  
ATOM   3498 3HG1 VAL A 224      37.712  13.574 -18.325  1.00  2.52           H  
ATOM   3499 1HG2 VAL A 224      34.883  13.168 -17.244  1.00  2.52           H  
ATOM   3500 2HG2 VAL A 224      35.686  12.134 -18.442  1.00  2.52           H  
ATOM   3501 3HG2 VAL A 224      35.007  11.418 -16.980  1.00  2.52           H  
ATOM   3502  N   PRO A 225      40.208  11.604 -16.951  1.00  2.88           N  
ATOM   3503  CA  PRO A 225      41.512  11.839 -16.375  1.00  2.88           C  
ATOM   3504  C   PRO A 225      41.522  13.118 -15.551  1.00  2.88           C  
ATOM   3505  O   PRO A 225      41.079  14.173 -16.007  1.00  2.88           O  
ATOM   3506  CB  PRO A 225      42.395  11.968 -17.617  1.00  2.88           C  
ATOM   3507  CG  PRO A 225      41.693  11.140 -18.668  1.00  2.88           C  
ATOM   3508  CD  PRO A 225      40.217  11.367 -18.412  1.00  2.88           C  
ATOM   3509  HA  PRO A 225      41.797  10.972 -15.762  1.00  2.88           H  
ATOM   3510 1HB  PRO A 225      42.472  13.002 -17.885  1.00  2.88           H  
ATOM   3511 2HB  PRO A 225      43.412  11.613 -17.395  1.00  2.88           H  
ATOM   3512 1HG  PRO A 225      42.004  11.455 -19.675  1.00  2.88           H  
ATOM   3513 2HG  PRO A 225      41.976  10.081 -18.565  1.00  2.88           H  
ATOM   3514 1HD  PRO A 225      39.836  12.239 -18.961  1.00  2.88           H  
ATOM   3515 2HD  PRO A 225      39.710  10.436 -18.682  1.00  2.88           H  
ATOM   3516  N   VAL A 226      42.115  13.024 -14.371  1.00  3.22           N  
ATOM   3517  CA  VAL A 226      42.226  14.119 -13.414  1.00  3.22           C  
ATOM   3518  C   VAL A 226      43.163  15.231 -13.865  1.00  3.22           C  
ATOM   3519  O   VAL A 226      42.827  16.421 -13.776  1.00  3.22           O  
ATOM   3520  CB  VAL A 226      42.695  13.538 -12.070  1.00  3.22           C  
ATOM   3521  CG1 VAL A 226      43.015  14.631 -11.105  1.00  3.22           C  
ATOM   3522  CG2 VAL A 226      41.581  12.646 -11.514  1.00  3.22           C  
ATOM   3523  H   VAL A 226      42.466  12.118 -14.092  1.00  3.22           H  
ATOM   3524  HA  VAL A 226      41.230  14.542 -13.275  1.00  3.22           H  
ATOM   3525  HB  VAL A 226      43.601  12.952 -12.220  1.00  3.22           H  
ATOM   3526 1HG1 VAL A 226      43.343  14.207 -10.159  1.00  3.22           H  
ATOM   3527 2HG1 VAL A 226      43.807  15.247 -11.514  1.00  3.22           H  
ATOM   3528 3HG1 VAL A 226      42.152  15.222 -10.943  1.00  3.22           H  
ATOM   3529 1HG2 VAL A 226      41.897  12.218 -10.564  1.00  3.22           H  
ATOM   3530 2HG2 VAL A 226      40.680  13.234 -11.362  1.00  3.22           H  
ATOM   3531 3HG2 VAL A 226      41.366  11.842 -12.223  1.00  3.22           H  
ATOM   3532  N   GLY A 227      44.307  14.812 -14.415  1.00  3.51           N  
ATOM   3533  CA  GLY A 227      45.429  15.660 -14.834  1.00  3.51           C  
ATOM   3534  C   GLY A 227      45.161  16.564 -16.033  1.00  3.51           C  
ATOM   3535  O   GLY A 227      46.040  17.301 -16.471  1.00  3.51           O  
ATOM   3536  H   GLY A 227      44.435  13.816 -14.490  1.00  3.51           H  
ATOM   3537 1HA  GLY A 227      45.727  16.280 -13.987  1.00  3.51           H  
ATOM   3538 2HA  GLY A 227      46.285  15.025 -15.052  1.00  3.51           H  
ATOM   3539  N   ARG A 228      43.943  16.532 -16.562  1.00  3.75           N  
ATOM   3540  CA  ARG A 228      43.569  17.427 -17.648  1.00  3.75           C  
ATOM   3541  C   ARG A 228      43.077  18.751 -17.070  1.00  3.75           C  
ATOM   3542  O   ARG A 228      42.690  19.662 -17.801  1.00  3.75           O  
ATOM   3543  CB  ARG A 228      42.493  16.814 -18.521  1.00  3.75           C  
ATOM   3544  CG  ARG A 228      42.945  15.605 -19.298  1.00  3.75           C  
ATOM   3545  CD  ARG A 228      41.842  15.035 -20.115  1.00  3.75           C  
ATOM   3546  NE  ARG A 228      41.456  15.958 -21.162  1.00  3.75           N  
ATOM   3547  CZ  ARG A 228      42.022  16.049 -22.369  1.00  3.75           C  
ATOM   3548  NH1 ARG A 228      43.007  15.251 -22.733  1.00  3.75           N  
ATOM   3549  NH2 ARG A 228      41.562  16.972 -23.167  1.00  3.75           N  
ATOM   3550  H   ARG A 228      43.255  15.890 -16.186  1.00  3.75           H  
ATOM   3551  HA  ARG A 228      44.447  17.620 -18.264  1.00  3.75           H  
ATOM   3552 1HB  ARG A 228      41.655  16.499 -17.893  1.00  3.75           H  
ATOM   3553 2HB  ARG A 228      42.117  17.555 -19.227  1.00  3.75           H  
ATOM   3554 1HG  ARG A 228      43.742  15.903 -19.978  1.00  3.75           H  
ATOM   3555 2HG  ARG A 228      43.327  14.866 -18.613  1.00  3.75           H  
ATOM   3556 1HD  ARG A 228      42.162  14.103 -20.576  1.00  3.75           H  
ATOM   3557 2HD  ARG A 228      40.971  14.850 -19.481  1.00  3.75           H  
ATOM   3558  HE  ARG A 228      40.691  16.618 -20.986  1.00  3.75           H  
ATOM   3559 1HH1 ARG A 228      43.347  14.548 -22.093  1.00  3.75           H  
ATOM   3560 2HH1 ARG A 228      43.420  15.345 -23.648  1.00  3.75           H  
ATOM   3561 1HH2 ARG A 228      40.810  17.560 -22.788  1.00  3.75           H  
ATOM   3562 2HH2 ARG A 228      41.942  17.103 -24.090  1.00  3.75           H  
ATOM   3563  N   GLY A 229      43.100  18.844 -15.736  1.00  3.92           N  
ATOM   3564  CA  GLY A 229      42.672  20.016 -14.988  1.00  3.92           C  
ATOM   3565  C   GLY A 229      41.266  19.819 -14.465  1.00  3.92           C  
ATOM   3566  O   GLY A 229      40.840  20.496 -13.536  1.00  3.92           O  
ATOM   3567  H   GLY A 229      43.401  18.036 -15.188  1.00  3.92           H  
ATOM   3568 1HA  GLY A 229      43.354  20.188 -14.154  1.00  3.92           H  
ATOM   3569 2HA  GLY A 229      42.712  20.897 -15.626  1.00  3.92           H  
ATOM   3570  N   TYR A 230      40.596  18.792 -14.974  1.00  4.06           N  
ATOM   3571  CA  TYR A 230      39.237  18.480 -14.572  1.00  4.06           C  
ATOM   3572  C   TYR A 230      39.144  18.409 -13.053  1.00  4.06           C  
ATOM   3573  O   TYR A 230      38.303  19.077 -12.456  1.00  4.06           O  
ATOM   3574  CB  TYR A 230      38.783  17.182 -15.286  1.00  4.06           C  
ATOM   3575  CG  TYR A 230      37.403  16.632 -14.903  1.00  4.06           C  
ATOM   3576  CD1 TYR A 230      36.289  17.335 -15.239  1.00  4.06           C  
ATOM   3577  CD2 TYR A 230      37.262  15.393 -14.293  1.00  4.06           C  
ATOM   3578  CE1 TYR A 230      35.033  16.867 -14.952  1.00  4.06           C  
ATOM   3579  CE2 TYR A 230      35.990  14.910 -14.002  1.00  4.06           C  
ATOM   3580  CZ  TYR A 230      34.877  15.660 -14.334  1.00  4.06           C  
ATOM   3581  OH  TYR A 230      33.610  15.204 -14.059  1.00  4.06           O  
ATOM   3582  H   TYR A 230      41.033  18.251 -15.703  1.00  4.06           H  
ATOM   3583  HA  TYR A 230      38.589  19.286 -14.903  1.00  4.06           H  
ATOM   3584 1HB  TYR A 230      38.785  17.354 -16.363  1.00  4.06           H  
ATOM   3585 2HB  TYR A 230      39.520  16.394 -15.091  1.00  4.06           H  
ATOM   3586  HD1 TYR A 230      36.404  18.272 -15.729  1.00  4.06           H  
ATOM   3587  HD2 TYR A 230      38.146  14.800 -14.040  1.00  4.06           H  
ATOM   3588  HE1 TYR A 230      34.161  17.456 -15.225  1.00  4.06           H  
ATOM   3589  HE2 TYR A 230      35.877  13.939 -13.518  1.00  4.06           H  
ATOM   3590  HH  TYR A 230      32.944  15.771 -14.485  1.00  4.06           H  
ATOM   3591  N   LEU A 231      40.019  17.647 -12.409  1.00  4.20           N  
ATOM   3592  CA  LEU A 231      39.971  17.553 -10.957  1.00  4.20           C  
ATOM   3593  C   LEU A 231      41.329  17.822 -10.328  1.00  4.20           C  
ATOM   3594  O   LEU A 231      41.717  17.134  -9.380  1.00  4.20           O  
ATOM   3595  CB  LEU A 231      39.367  16.212 -10.534  1.00  4.20           C  
ATOM   3596  CG  LEU A 231      37.902  16.041 -10.926  1.00  4.20           C  
ATOM   3597  CD1 LEU A 231      37.487  14.597 -10.744  1.00  4.20           C  
ATOM   3598  CD2 LEU A 231      37.046  17.002 -10.104  1.00  4.20           C  
ATOM   3599  H   LEU A 231      40.749  17.147 -12.921  1.00  4.20           H  
ATOM   3600  HA  LEU A 231      39.299  18.325 -10.589  1.00  4.20           H  
ATOM   3601 1HB  LEU A 231      39.911  15.423 -11.017  1.00  4.20           H  
ATOM   3602 2HB  LEU A 231      39.455  16.094  -9.456  1.00  4.20           H  
ATOM   3603  HG  LEU A 231      37.778  16.293 -11.932  1.00  4.20           H  
ATOM   3604 1HD1 LEU A 231      36.448  14.477 -11.029  1.00  4.20           H  
ATOM   3605 2HD1 LEU A 231      38.111  13.952 -11.369  1.00  4.20           H  
ATOM   3606 3HD1 LEU A 231      37.609  14.326  -9.736  1.00  4.20           H  
ATOM   3607 1HD2 LEU A 231      36.011  16.898 -10.402  1.00  4.20           H  
ATOM   3608 2HD2 LEU A 231      37.147  16.791  -9.053  1.00  4.20           H  
ATOM   3609 3HD2 LEU A 231      37.368  18.027 -10.288  1.00  4.20           H  
ATOM   3610  N   GLU A 232      42.057  18.795 -10.878  1.00  4.37           N  
ATOM   3611  CA  GLU A 232      43.391  19.105 -10.372  1.00  4.37           C  
ATOM   3612  C   GLU A 232      43.613  20.608 -10.212  1.00  4.37           C  
ATOM   3613  O   GLU A 232      43.996  21.066  -9.135  1.00  4.37           O  
ATOM   3614  OXT GLU A 232      43.190  21.375 -11.074  1.00  4.37           O  
ATOM   3615  CB  GLU A 232      44.447  18.493 -11.301  1.00  4.37           C  
ATOM   3616  CG  GLU A 232      45.892  18.672 -10.861  1.00  4.37           C  
ATOM   3617  CD  GLU A 232      46.871  17.947 -11.763  1.00  4.37           C  
ATOM   3618  OE1 GLU A 232      46.830  16.738 -11.802  1.00  4.37           O  
ATOM   3619  OE2 GLU A 232      47.648  18.601 -12.415  1.00  4.37           O  
ATOM   3620  H   GLU A 232      41.669  19.330 -11.661  1.00  4.37           H  
ATOM   3621  HA  GLU A 232      43.500  18.647  -9.389  1.00  4.37           H  
ATOM   3622 1HB  GLU A 232      44.264  17.437 -11.398  1.00  4.37           H  
ATOM   3623 2HB  GLU A 232      44.346  18.924 -12.295  1.00  4.37           H  
ATOM   3624 1HG  GLU A 232      46.135  19.734 -10.856  1.00  4.37           H  
ATOM   3625 2HG  GLU A 232      45.997  18.298  -9.843  1.00  4.37           H  
TER    3626
ENDMDL

REMARK ID 216958 MODEL 3 2022-02-19_00000250_1_11
PFRMAT TS
TARGET 2022-02-19_00000250_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.221   2.458   4.421  1.00  3.29           N  
ATOM      2  CA  MET A   1       3.810   2.536   3.026  1.00  3.29           C  
ATOM      3  C   MET A   1       4.002   3.938   2.436  1.00  3.29           C  
ATOM      4  O   MET A   1       3.942   4.927   3.169  1.00  3.29           O  
ATOM      5  CB  MET A   1       2.347   2.097   2.891  1.00  3.29           C  
ATOM      6  CG  MET A   1       2.098   0.623   3.149  1.00  3.29           C  
ATOM      7  SD  MET A   1       0.357   0.173   2.961  1.00  3.29           S  
ATOM      8  CE  MET A   1       0.437  -1.603   3.152  1.00  3.29           C  
ATOM      9 1H   MET A   1       3.562   1.891   4.933  1.00  3.29           H  
ATOM     10 2H   MET A   1       5.140   2.042   4.474  1.00  3.29           H  
ATOM     11 3H   MET A   1       4.248   3.387   4.816  1.00  3.29           H  
ATOM     12  HA  MET A   1       4.442   1.832   2.490  1.00  3.29           H  
ATOM     13 1HB  MET A   1       1.750   2.649   3.614  1.00  3.29           H  
ATOM     14 2HB  MET A   1       1.955   2.346   1.913  1.00  3.29           H  
ATOM     15 1HG  MET A   1       2.689   0.028   2.449  1.00  3.29           H  
ATOM     16 2HG  MET A   1       2.415   0.371   4.160  1.00  3.29           H  
ATOM     17 1HE  MET A   1      -0.566  -2.024   3.068  1.00  3.29           H  
ATOM     18 2HE  MET A   1       1.076  -2.023   2.374  1.00  3.29           H  
ATOM     19 3HE  MET A   1       0.852  -1.848   4.131  1.00  3.29           H  
ATOM     20  N   ILE A   2       4.225   4.047   1.113  1.00  2.69           N  
ATOM     21  CA  ILE A   2       4.301   2.922   0.168  1.00  2.69           C  
ATOM     22  C   ILE A   2       5.735   2.350  -0.015  1.00  2.69           C  
ATOM     23  O   ILE A   2       5.887   1.148   0.208  1.00  2.69           O  
ATOM     24  CB  ILE A   2       3.629   3.267  -1.168  1.00  2.69           C  
ATOM     25  CG1 ILE A   2       2.160   3.536  -0.931  1.00  2.69           C  
ATOM     26  CG2 ILE A   2       3.780   2.108  -2.095  1.00  2.69           C  
ATOM     27  CD1 ILE A   2       1.460   4.093  -2.126  1.00  2.69           C  
ATOM     28  H   ILE A   2       4.339   4.975   0.731  1.00  2.69           H  
ATOM     29  HA  ILE A   2       3.695   2.105   0.523  1.00  2.69           H  
ATOM     30  HB  ILE A   2       4.048   4.142  -1.585  1.00  2.69           H  
ATOM     31 1HG1 ILE A   2       1.678   2.616  -0.642  1.00  2.69           H  
ATOM     32 2HG1 ILE A   2       2.054   4.250  -0.115  1.00  2.69           H  
ATOM     33 1HG2 ILE A   2       3.297   2.325  -3.052  1.00  2.69           H  
ATOM     34 2HG2 ILE A   2       4.829   1.921  -2.240  1.00  2.69           H  
ATOM     35 3HG2 ILE A   2       3.323   1.232  -1.651  1.00  2.69           H  
ATOM     36 1HD1 ILE A   2       0.402   4.262  -1.890  1.00  2.69           H  
ATOM     37 2HD1 ILE A   2       1.920   5.039  -2.418  1.00  2.69           H  
ATOM     38 3HD1 ILE A   2       1.538   3.388  -2.943  1.00  2.69           H  
ATOM     39  N   GLN A   3       6.795   3.135  -0.357  1.00  2.08           N  
ATOM     40  CA  GLN A   3       6.872   4.561  -0.709  1.00  2.08           C  
ATOM     41  C   GLN A   3       6.562   4.877  -2.168  1.00  2.08           C  
ATOM     42  O   GLN A   3       5.691   5.718  -2.389  1.00  2.08           O  
ATOM     43  CB  GLN A   3       8.254   5.159  -0.402  1.00  2.08           C  
ATOM     44  CG  GLN A   3       8.345   6.659  -0.686  1.00  2.08           C  
ATOM     45  CD  GLN A   3       9.711   7.265  -0.376  1.00  2.08           C  
ATOM     46  OE1 GLN A   3      10.767   6.643  -0.570  1.00  2.08           O  
ATOM     47  NE2 GLN A   3       9.698   8.506   0.095  1.00  2.08           N  
ATOM     48  H   GLN A   3       7.670   2.664  -0.414  1.00  2.08           H  
ATOM     49  HA  GLN A   3       6.162   5.109  -0.107  1.00  2.08           H  
ATOM     50 1HB  GLN A   3       8.502   4.985   0.644  1.00  2.08           H  
ATOM     51 2HB  GLN A   3       9.011   4.682  -0.998  1.00  2.08           H  
ATOM     52 1HG  GLN A   3       8.131   6.825  -1.742  1.00  2.08           H  
ATOM     53 2HG  GLN A   3       7.603   7.171  -0.076  1.00  2.08           H  
ATOM     54 1HE2 GLN A   3      10.558   8.973   0.306  1.00  2.08           H  
ATOM     55 2HE2 GLN A   3       8.826   8.984   0.225  1.00  2.08           H  
ATOM     56  N   THR A   4       7.163   4.254  -3.218  1.00  1.57           N  
ATOM     57  CA  THR A   4       8.294   3.305  -3.513  1.00  1.57           C  
ATOM     58  C   THR A   4       8.289   2.986  -5.008  1.00  1.57           C  
ATOM     59  O   THR A   4       9.181   3.463  -5.715  1.00  1.57           O  
ATOM     60  CB  THR A   4       8.540   1.988  -2.700  1.00  1.57           C  
ATOM     61  OG1 THR A   4       8.981   2.266  -1.381  1.00  1.57           O  
ATOM     62  CG2 THR A   4       9.591   1.135  -3.406  1.00  1.57           C  
ATOM     63  H   THR A   4       6.737   4.568  -4.072  1.00  1.57           H  
ATOM     64  HA  THR A   4       9.219   3.857  -3.338  1.00  1.57           H  
ATOM     65  HB  THR A   4       7.632   1.431  -2.613  1.00  1.57           H  
ATOM     66  HG1 THR A   4       9.919   2.506  -1.406  1.00  1.57           H  
ATOM     67 1HG2 THR A   4       9.751   0.223  -2.835  1.00  1.57           H  
ATOM     68 2HG2 THR A   4       9.265   0.872  -4.407  1.00  1.57           H  
ATOM     69 3HG2 THR A   4      10.525   1.691  -3.471  1.00  1.57           H  
ATOM     70  N   PRO A   5       7.279   2.260  -5.562  1.00  1.18           N  
ATOM     71  CA  PRO A   5       7.201   1.916  -6.959  1.00  1.18           C  
ATOM     72  C   PRO A   5       7.099   3.192  -7.781  1.00  1.18           C  
ATOM     73  O   PRO A   5       7.444   3.205  -8.953  1.00  1.18           O  
ATOM     74  CB  PRO A   5       5.947   1.042  -7.025  1.00  1.18           C  
ATOM     75  CG  PRO A   5       5.122   1.463  -5.861  1.00  1.18           C  
ATOM     76  CD  PRO A   5       6.106   1.787  -4.792  1.00  1.18           C  
ATOM     77  HA  PRO A   5       8.085   1.341  -7.244  1.00  1.18           H  
ATOM     78 1HB  PRO A   5       5.460   1.145  -7.989  1.00  1.18           H  
ATOM     79 2HB  PRO A   5       6.242  -0.012  -6.948  1.00  1.18           H  
ATOM     80 1HG  PRO A   5       4.519   2.329  -6.134  1.00  1.18           H  
ATOM     81 2HG  PRO A   5       4.417   0.663  -5.574  1.00  1.18           H  
ATOM     82 1HD  PRO A   5       5.665   2.549  -4.190  1.00  1.18           H  
ATOM     83 2HD  PRO A   5       6.326   0.868  -4.242  1.00  1.18           H  
ATOM     84  N   LEU A   6       6.669   4.290  -7.153  1.00  0.92           N  
ATOM     85  CA  LEU A   6       6.605   5.590  -7.803  1.00  0.92           C  
ATOM     86  C   LEU A   6       8.002   6.049  -8.216  1.00  0.92           C  
ATOM     87  O   LEU A   6       8.178   6.646  -9.281  1.00  0.92           O  
ATOM     88  CB  LEU A   6       5.975   6.609  -6.836  1.00  0.92           C  
ATOM     89  CG  LEU A   6       4.463   6.462  -6.590  1.00  0.92           C  
ATOM     90  CD1 LEU A   6       4.018   7.332  -5.421  1.00  0.92           C  
ATOM     91  CD2 LEU A   6       3.754   6.939  -7.838  1.00  0.92           C  
ATOM     92  H   LEU A   6       6.362   4.224  -6.200  1.00  0.92           H  
ATOM     93  HA  LEU A   6       5.988   5.509  -8.697  1.00  0.92           H  
ATOM     94 1HB  LEU A   6       6.478   6.534  -5.875  1.00  0.92           H  
ATOM     95 2HB  LEU A   6       6.148   7.614  -7.233  1.00  0.92           H  
ATOM     96  HG  LEU A   6       4.217   5.422  -6.378  1.00  0.92           H  
ATOM     97 1HD1 LEU A   6       2.940   7.232  -5.279  1.00  0.92           H  
ATOM     98 2HD1 LEU A   6       4.534   7.016  -4.510  1.00  0.92           H  
ATOM     99 3HD1 LEU A   6       4.260   8.366  -5.631  1.00  0.92           H  
ATOM    100 1HD2 LEU A   6       2.679   6.862  -7.705  1.00  0.92           H  
ATOM    101 2HD2 LEU A   6       4.028   7.968  -8.015  1.00  0.92           H  
ATOM    102 3HD2 LEU A   6       4.063   6.348  -8.681  1.00  0.92           H  
ATOM    103  N   LEU A   7       9.004   5.761  -7.376  1.00  0.76           N  
ATOM    104  CA  LEU A   7      10.375   6.152  -7.658  1.00  0.76           C  
ATOM    105  C   LEU A   7      10.909   5.248  -8.743  1.00  0.76           C  
ATOM    106  O   LEU A   7      11.592   5.686  -9.667  1.00  0.76           O  
ATOM    107  CB  LEU A   7      11.268   6.048  -6.428  1.00  0.76           C  
ATOM    108  CG  LEU A   7      12.681   6.571  -6.650  1.00  0.76           C  
ATOM    109  CD1 LEU A   7      12.598   8.049  -7.080  1.00  0.76           C  
ATOM    110  CD2 LEU A   7      13.475   6.427  -5.371  1.00  0.76           C  
ATOM    111  H   LEU A   7       8.828   5.210  -6.545  1.00  0.76           H  
ATOM    112  HA  LEU A   7      10.382   7.180  -8.016  1.00  0.76           H  
ATOM    113 1HB  LEU A   7      10.825   6.586  -5.634  1.00  0.76           H  
ATOM    114 2HB  LEU A   7      11.338   4.999  -6.136  1.00  0.76           H  
ATOM    115  HG  LEU A   7      13.161   6.005  -7.446  1.00  0.76           H  
ATOM    116 1HD1 LEU A   7      13.603   8.436  -7.248  1.00  0.76           H  
ATOM    117 2HD1 LEU A   7      12.022   8.129  -8.003  1.00  0.76           H  
ATOM    118 3HD1 LEU A   7      12.112   8.631  -6.298  1.00  0.76           H  
ATOM    119 1HD2 LEU A   7      14.486   6.805  -5.526  1.00  0.76           H  
ATOM    120 2HD2 LEU A   7      12.994   6.997  -4.578  1.00  0.76           H  
ATOM    121 3HD2 LEU A   7      13.518   5.376  -5.088  1.00  0.76           H  
ATOM    122  N   ILE A   8      10.582   3.962  -8.629  1.00  0.67           N  
ATOM    123  CA  ILE A   8      11.066   3.002  -9.608  1.00  0.67           C  
ATOM    124  C   ILE A   8      10.494   3.384 -10.968  1.00  0.67           C  
ATOM    125  O   ILE A   8      11.219   3.447 -11.962  1.00  0.67           O  
ATOM    126  CB  ILE A   8      10.638   1.577  -9.231  1.00  0.67           C  
ATOM    127  CG1 ILE A   8      11.379   1.159  -7.939  1.00  0.67           C  
ATOM    128  CG2 ILE A   8      10.947   0.628 -10.379  1.00  0.67           C  
ATOM    129  CD1 ILE A   8      10.857  -0.106  -7.289  1.00  0.67           C  
ATOM    130  H   ILE A   8      10.016   3.666  -7.833  1.00  0.67           H  
ATOM    131  HA  ILE A   8      12.149   3.050  -9.656  1.00  0.67           H  
ATOM    132  HB  ILE A   8       9.577   1.556  -9.029  1.00  0.67           H  
ATOM    133 1HG1 ILE A   8      12.431   1.018  -8.171  1.00  0.67           H  
ATOM    134 2HG1 ILE A   8      11.288   1.973  -7.211  1.00  0.67           H  
ATOM    135 1HG2 ILE A   8      10.640  -0.380 -10.110  1.00  0.67           H  
ATOM    136 2HG2 ILE A   8      10.402   0.948 -11.269  1.00  0.67           H  
ATOM    137 3HG2 ILE A   8      12.017   0.640 -10.586  1.00  0.67           H  
ATOM    138 1HD1 ILE A   8      11.437  -0.314  -6.390  1.00  0.67           H  
ATOM    139 2HD1 ILE A   8       9.821   0.009  -7.019  1.00  0.67           H  
ATOM    140 3HD1 ILE A   8      10.957  -0.937  -7.984  1.00  0.67           H  
ATOM    141  N   GLY A   9       9.200   3.689 -10.993  1.00  0.62           N  
ATOM    142  CA  GLY A   9       8.495   4.123 -12.181  1.00  0.62           C  
ATOM    143  C   GLY A   9       9.180   5.347 -12.757  1.00  0.62           C  
ATOM    144  O   GLY A   9       9.475   5.386 -13.951  1.00  0.62           O  
ATOM    145  H   GLY A   9       8.667   3.605 -10.139  1.00  0.62           H  
ATOM    146 1HA  GLY A   9       8.476   3.319 -12.916  1.00  0.62           H  
ATOM    147 2HA  GLY A   9       7.463   4.361 -11.919  1.00  0.62           H  
ATOM    148  N   PHE A  10       9.465   6.343 -11.907  1.00  0.60           N  
ATOM    149  CA  PHE A  10      10.131   7.561 -12.350  1.00  0.60           C  
ATOM    150  C   PHE A  10      11.412   7.237 -13.084  1.00  0.60           C  
ATOM    151  O   PHE A  10      11.645   7.741 -14.187  1.00  0.60           O  
ATOM    152  CB  PHE A  10      10.464   8.469 -11.164  1.00  0.60           C  
ATOM    153  CG  PHE A  10      11.247   9.660 -11.556  1.00  0.60           C  
ATOM    154  CD1 PHE A  10      10.632  10.700 -12.159  1.00  0.60           C  
ATOM    155  CD2 PHE A  10      12.607   9.734 -11.321  1.00  0.60           C  
ATOM    156  CE1 PHE A  10      11.331  11.823 -12.550  1.00  0.60           C  
ATOM    157  CE2 PHE A  10      13.323  10.848 -11.700  1.00  0.60           C  
ATOM    158  CZ  PHE A  10      12.677  11.899 -12.321  1.00  0.60           C  
ATOM    159  H   PHE A  10       9.183   6.272 -10.928  1.00  0.60           H  
ATOM    160  HA  PHE A  10       9.469   8.095 -13.029  1.00  0.60           H  
ATOM    161 1HB  PHE A  10       9.543   8.799 -10.680  1.00  0.60           H  
ATOM    162 2HB  PHE A  10      11.034   7.923 -10.433  1.00  0.60           H  
ATOM    163  HD1 PHE A  10       9.576  10.624 -12.324  1.00  0.60           H  
ATOM    164  HD2 PHE A  10      13.109   8.899 -10.832  1.00  0.60           H  
ATOM    165  HE1 PHE A  10      10.809  12.649 -13.034  1.00  0.60           H  
ATOM    166  HE2 PHE A  10      14.395  10.899 -11.512  1.00  0.60           H  
ATOM    167  HZ  PHE A  10      13.235  12.783 -12.624  1.00  0.60           H  
ATOM    168  N   ILE A  11      12.240   6.397 -12.475  1.00  0.58           N  
ATOM    169  CA  ILE A  11      13.514   6.021 -13.050  1.00  0.58           C  
ATOM    170  C   ILE A  11      13.340   5.285 -14.372  1.00  0.58           C  
ATOM    171  O   ILE A  11      13.998   5.611 -15.361  1.00  0.58           O  
ATOM    172  CB  ILE A  11      14.294   5.159 -12.057  1.00  0.58           C  
ATOM    173  CG1 ILE A  11      14.682   6.029 -10.837  1.00  0.58           C  
ATOM    174  CG2 ILE A  11      15.518   4.558 -12.745  1.00  0.58           C  
ATOM    175  CD1 ILE A  11      15.171   5.242  -9.652  1.00  0.58           C  
ATOM    176  H   ILE A  11      11.973   6.015 -11.565  1.00  0.58           H  
ATOM    177  HA  ILE A  11      14.083   6.933 -13.237  1.00  0.58           H  
ATOM    178  HB  ILE A  11      13.648   4.358 -11.691  1.00  0.58           H  
ATOM    179 1HG1 ILE A  11      15.463   6.724 -11.137  1.00  0.58           H  
ATOM    180 2HG1 ILE A  11      13.811   6.600 -10.524  1.00  0.58           H  
ATOM    181 1HG2 ILE A  11      16.064   3.940 -12.036  1.00  0.58           H  
ATOM    182 2HG2 ILE A  11      15.195   3.945 -13.586  1.00  0.58           H  
ATOM    183 3HG2 ILE A  11      16.164   5.358 -13.107  1.00  0.58           H  
ATOM    184 1HD1 ILE A  11      15.417   5.926  -8.839  1.00  0.58           H  
ATOM    185 2HD1 ILE A  11      14.383   4.559  -9.327  1.00  0.58           H  
ATOM    186 3HD1 ILE A  11      16.056   4.673  -9.930  1.00  0.58           H  
ATOM    187  N   VAL A  12      12.423   4.319 -14.421  1.00  0.58           N  
ATOM    188  CA  VAL A  12      12.206   3.581 -15.657  1.00  0.58           C  
ATOM    189  C   VAL A  12      11.752   4.497 -16.783  1.00  0.58           C  
ATOM    190  O   VAL A  12      12.270   4.415 -17.903  1.00  0.58           O  
ATOM    191  CB  VAL A  12      11.147   2.479 -15.462  1.00  0.58           C  
ATOM    192  CG1 VAL A  12      10.780   1.892 -16.801  1.00  0.58           C  
ATOM    193  CG2 VAL A  12      11.698   1.389 -14.545  1.00  0.58           C  
ATOM    194  H   VAL A  12      11.887   4.086 -13.584  1.00  0.58           H  
ATOM    195  HA  VAL A  12      13.147   3.114 -15.944  1.00  0.58           H  
ATOM    196  HB  VAL A  12      10.249   2.920 -15.020  1.00  0.58           H  
ATOM    197 1HG1 VAL A  12      10.024   1.128 -16.665  1.00  0.58           H  
ATOM    198 2HG1 VAL A  12      10.396   2.683 -17.423  1.00  0.58           H  
ATOM    199 3HG1 VAL A  12      11.660   1.455 -17.267  1.00  0.58           H  
ATOM    200 1HG2 VAL A  12      10.942   0.618 -14.404  1.00  0.58           H  
ATOM    201 2HG2 VAL A  12      12.588   0.952 -14.996  1.00  0.58           H  
ATOM    202 3HG2 VAL A  12      11.958   1.816 -13.585  1.00  0.58           H  
ATOM    203  N   MET A  13      10.804   5.385 -16.493  1.00  0.58           N  
ATOM    204  CA  MET A  13      10.320   6.295 -17.509  1.00  0.58           C  
ATOM    205  C   MET A  13      11.406   7.282 -17.920  1.00  0.58           C  
ATOM    206  O   MET A  13      11.539   7.617 -19.102  1.00  0.58           O  
ATOM    207  CB  MET A  13       9.132   7.073 -16.981  1.00  0.58           C  
ATOM    208  CG  MET A  13       7.874   6.311 -16.704  1.00  0.58           C  
ATOM    209  SD  MET A  13       7.113   5.575 -18.128  1.00  0.58           S  
ATOM    210  CE  MET A  13       5.706   4.822 -17.348  1.00  0.58           C  
ATOM    211  H   MET A  13      10.410   5.419 -15.552  1.00  0.58           H  
ATOM    212  HA  MET A  13      10.026   5.719 -18.384  1.00  0.58           H  
ATOM    213 1HB  MET A  13       9.419   7.546 -16.038  1.00  0.58           H  
ATOM    214 2HB  MET A  13       8.887   7.872 -17.674  1.00  0.58           H  
ATOM    215 1HG  MET A  13       8.083   5.525 -15.989  1.00  0.58           H  
ATOM    216 2HG  MET A  13       7.170   7.002 -16.261  1.00  0.58           H  
ATOM    217 1HE  MET A  13       5.120   4.303 -18.073  1.00  0.58           H  
ATOM    218 2HE  MET A  13       6.035   4.127 -16.591  1.00  0.58           H  
ATOM    219 3HE  MET A  13       5.098   5.588 -16.887  1.00  0.58           H  
ATOM    220  N   ALA A  14      12.225   7.737 -16.964  1.00  0.59           N  
ATOM    221  CA  ALA A  14      13.274   8.679 -17.310  1.00  0.59           C  
ATOM    222  C   ALA A  14      14.248   8.037 -18.285  1.00  0.59           C  
ATOM    223  O   ALA A  14      14.624   8.635 -19.300  1.00  0.59           O  
ATOM    224  CB  ALA A  14      14.003   9.130 -16.054  1.00  0.59           C  
ATOM    225  H   ALA A  14      12.101   7.465 -15.988  1.00  0.59           H  
ATOM    226  HA  ALA A  14      12.816   9.540 -17.796  1.00  0.59           H  
ATOM    227 1HB  ALA A  14      14.778   9.845 -16.319  1.00  0.59           H  
ATOM    228 2HB  ALA A  14      13.291   9.594 -15.368  1.00  0.59           H  
ATOM    229 3HB  ALA A  14      14.455   8.263 -15.573  1.00  0.59           H  
ATOM    230  N   LEU A  15      14.604   6.784 -18.017  1.00  0.60           N  
ATOM    231  CA  LEU A  15      15.534   6.083 -18.876  1.00  0.60           C  
ATOM    232  C   LEU A  15      14.924   5.821 -20.242  1.00  0.60           C  
ATOM    233  O   LEU A  15      15.593   5.978 -21.268  1.00  0.60           O  
ATOM    234  CB  LEU A  15      15.935   4.777 -18.203  1.00  0.60           C  
ATOM    235  CG  LEU A  15      16.781   4.949 -16.935  1.00  0.60           C  
ATOM    236  CD1 LEU A  15      16.945   3.604 -16.257  1.00  0.60           C  
ATOM    237  CD2 LEU A  15      18.116   5.564 -17.305  1.00  0.60           C  
ATOM    238  H   LEU A  15      14.256   6.325 -17.172  1.00  0.60           H  
ATOM    239  HA  LEU A  15      16.419   6.703 -19.004  1.00  0.60           H  
ATOM    240 1HB  LEU A  15      15.024   4.243 -17.921  1.00  0.60           H  
ATOM    241 2HB  LEU A  15      16.492   4.168 -18.910  1.00  0.60           H  
ATOM    242  HG  LEU A  15      16.271   5.613 -16.244  1.00  0.60           H  
ATOM    243 1HD1 LEU A  15      17.533   3.724 -15.348  1.00  0.60           H  
ATOM    244 2HD1 LEU A  15      15.959   3.211 -16.003  1.00  0.60           H  
ATOM    245 3HD1 LEU A  15      17.451   2.915 -16.930  1.00  0.60           H  
ATOM    246 1HD2 LEU A  15      18.715   5.696 -16.404  1.00  0.60           H  
ATOM    247 2HD2 LEU A  15      18.641   4.906 -17.998  1.00  0.60           H  
ATOM    248 3HD2 LEU A  15      17.951   6.532 -17.777  1.00  0.60           H  
ATOM    249  N   ALA A  16      13.641   5.449 -20.266  1.00  0.62           N  
ATOM    250  CA  ALA A  16      12.960   5.204 -21.525  1.00  0.62           C  
ATOM    251  C   ALA A  16      12.879   6.465 -22.358  1.00  0.62           C  
ATOM    252  O   ALA A  16      13.084   6.433 -23.572  1.00  0.62           O  
ATOM    253  CB  ALA A  16      11.570   4.679 -21.274  1.00  0.62           C  
ATOM    254  H   ALA A  16      13.134   5.310 -19.391  1.00  0.62           H  
ATOM    255  HA  ALA A  16      13.536   4.469 -22.076  1.00  0.62           H  
ATOM    256 1HB  ALA A  16      11.072   4.470 -22.223  1.00  0.62           H  
ATOM    257 2HB  ALA A  16      11.642   3.770 -20.684  1.00  0.62           H  
ATOM    258 3HB  ALA A  16      11.001   5.422 -20.720  1.00  0.62           H  
ATOM    259  N   SER A  17      12.633   7.601 -21.700  1.00  0.65           N  
ATOM    260  CA  SER A  17      12.500   8.853 -22.417  1.00  0.65           C  
ATOM    261  C   SER A  17      13.800   9.137 -23.115  1.00  0.65           C  
ATOM    262  O   SER A  17      13.820   9.468 -24.304  1.00  0.65           O  
ATOM    263  CB  SER A  17      12.239   9.984 -21.443  1.00  0.65           C  
ATOM    264  OG  SER A  17      11.043   9.804 -20.764  1.00  0.65           O  
ATOM    265  H   SER A  17      12.481   7.586 -20.692  1.00  0.65           H  
ATOM    266  HA  SER A  17      11.704   8.774 -23.156  1.00  0.65           H  
ATOM    267 1HB  SER A  17      13.054  10.047 -20.729  1.00  0.65           H  
ATOM    268 2HB  SER A  17      12.208  10.924 -21.984  1.00  0.65           H  
ATOM    269  HG  SER A  17      11.134   8.944 -20.292  1.00  0.65           H  
ATOM    270  N   LEU A  18      14.900   8.947 -22.384  1.00  0.68           N  
ATOM    271  CA  LEU A  18      16.207   9.194 -22.943  1.00  0.68           C  
ATOM    272  C   LEU A  18      16.519   8.236 -24.065  1.00  0.68           C  
ATOM    273  O   LEU A  18      17.014   8.660 -25.100  1.00  0.68           O  
ATOM    274  CB  LEU A  18      17.263   9.068 -21.854  1.00  0.68           C  
ATOM    275  CG  LEU A  18      17.232  10.162 -20.804  1.00  0.68           C  
ATOM    276  CD1 LEU A  18      18.185   9.802 -19.673  1.00  0.68           C  
ATOM    277  CD2 LEU A  18      17.611  11.479 -21.463  1.00  0.68           C  
ATOM    278  H   LEU A  18      14.815   8.662 -21.405  1.00  0.68           H  
ATOM    279  HA  LEU A  18      16.227  10.207 -23.335  1.00  0.68           H  
ATOM    280 1HB  LEU A  18      17.120   8.116 -21.343  1.00  0.68           H  
ATOM    281 2HB  LEU A  18      18.247   9.068 -22.317  1.00  0.68           H  
ATOM    282  HG  LEU A  18      16.229  10.243 -20.387  1.00  0.68           H  
ATOM    283 1HD1 LEU A  18      18.160  10.582 -18.914  1.00  0.68           H  
ATOM    284 2HD1 LEU A  18      17.873   8.855 -19.231  1.00  0.68           H  
ATOM    285 3HD1 LEU A  18      19.195   9.707 -20.065  1.00  0.68           H  
ATOM    286 1HD2 LEU A  18      17.587  12.276 -20.719  1.00  0.68           H  
ATOM    287 2HD2 LEU A  18      18.615  11.402 -21.882  1.00  0.68           H  
ATOM    288 3HD2 LEU A  18      16.901  11.704 -22.259  1.00  0.68           H  
ATOM    289  N   ALA A  19      16.163   6.961 -23.918  1.00  0.72           N  
ATOM    290  CA  ALA A  19      16.452   5.999 -24.970  1.00  0.72           C  
ATOM    291  C   ALA A  19      15.788   6.401 -26.276  1.00  0.72           C  
ATOM    292  O   ALA A  19      16.381   6.299 -27.351  1.00  0.72           O  
ATOM    293  CB  ALA A  19      15.959   4.619 -24.568  1.00  0.72           C  
ATOM    294  H   ALA A  19      15.740   6.645 -23.043  1.00  0.72           H  
ATOM    295  HA  ALA A  19      17.530   5.977 -25.125  1.00  0.72           H  
ATOM    296 1HB  ALA A  19      16.194   3.903 -25.352  1.00  0.72           H  
ATOM    297 2HB  ALA A  19      16.442   4.319 -23.638  1.00  0.72           H  
ATOM    298 3HB  ALA A  19      14.880   4.654 -24.419  1.00  0.72           H  
ATOM    299  N   ILE A  20      14.565   6.906 -26.176  1.00  0.79           N  
ATOM    300  CA  ILE A  20      13.818   7.255 -27.365  1.00  0.79           C  
ATOM    301  C   ILE A  20      14.403   8.547 -27.957  1.00  0.79           C  
ATOM    302  O   ILE A  20      14.667   8.625 -29.163  1.00  0.79           O  
ATOM    303  CB  ILE A  20      12.339   7.424 -27.016  1.00  0.79           C  
ATOM    304  CG1 ILE A  20      11.770   6.112 -26.500  1.00  0.79           C  
ATOM    305  CG2 ILE A  20      11.599   7.752 -28.299  1.00  0.79           C  
ATOM    306  CD1 ILE A  20      10.444   6.263 -25.832  1.00  0.79           C  
ATOM    307  H   ILE A  20      14.124   6.980 -25.258  1.00  0.79           H  
ATOM    308  HA  ILE A  20      13.916   6.453 -28.097  1.00  0.79           H  
ATOM    309  HB  ILE A  20      12.208   8.201 -26.261  1.00  0.79           H  
ATOM    310 1HG1 ILE A  20      11.657   5.419 -27.329  1.00  0.79           H  
ATOM    311 2HG1 ILE A  20      12.470   5.688 -25.797  1.00  0.79           H  
ATOM    312 1HG2 ILE A  20      10.547   7.854 -28.102  1.00  0.79           H  
ATOM    313 2HG2 ILE A  20      11.984   8.671 -28.716  1.00  0.79           H  
ATOM    314 3HG2 ILE A  20      11.752   6.941 -29.016  1.00  0.79           H  
ATOM    315 1HD1 ILE A  20      10.111   5.296 -25.479  1.00  0.79           H  
ATOM    316 2HD1 ILE A  20      10.544   6.940 -24.984  1.00  0.79           H  
ATOM    317 3HD1 ILE A  20       9.731   6.665 -26.535  1.00  0.79           H  
ATOM    318  N   TYR A  21      14.654   9.551 -27.101  1.00  0.92           N  
ATOM    319  CA  TYR A  21      15.223  10.819 -27.561  1.00  0.92           C  
ATOM    320  C   TYR A  21      16.597  10.621 -28.213  1.00  0.92           C  
ATOM    321  O   TYR A  21      16.897  11.252 -29.223  1.00  0.92           O  
ATOM    322  CB  TYR A  21      15.359  11.828 -26.407  1.00  0.92           C  
ATOM    323  CG  TYR A  21      14.064  12.561 -25.981  1.00  0.92           C  
ATOM    324  CD1 TYR A  21      13.610  12.491 -24.660  1.00  0.92           C  
ATOM    325  CD2 TYR A  21      13.353  13.321 -26.911  1.00  0.92           C  
ATOM    326  CE1 TYR A  21      12.458  13.167 -24.275  1.00  0.92           C  
ATOM    327  CE2 TYR A  21      12.202  14.000 -26.525  1.00  0.92           C  
ATOM    328  CZ  TYR A  21      11.756  13.923 -25.211  1.00  0.92           C  
ATOM    329  OH  TYR A  21      10.619  14.597 -24.829  1.00  0.92           O  
ATOM    330  H   TYR A  21      14.435   9.438 -26.111  1.00  0.92           H  
ATOM    331  HA  TYR A  21      14.557  11.239 -28.311  1.00  0.92           H  
ATOM    332 1HB  TYR A  21      15.746  11.302 -25.532  1.00  0.92           H  
ATOM    333 2HB  TYR A  21      16.097  12.579 -26.678  1.00  0.92           H  
ATOM    334  HD1 TYR A  21      14.163  11.908 -23.927  1.00  0.92           H  
ATOM    335  HD2 TYR A  21      13.702  13.384 -27.942  1.00  0.92           H  
ATOM    336  HE1 TYR A  21      12.110  13.108 -23.247  1.00  0.92           H  
ATOM    337  HE2 TYR A  21      11.649  14.594 -27.255  1.00  0.92           H  
ATOM    338  HH  TYR A  21      10.409  14.377 -23.916  1.00  0.92           H  
ATOM    339  N   ILE A  22      17.419   9.729 -27.651  1.00  1.12           N  
ATOM    340  CA  ILE A  22      18.745   9.405 -28.181  1.00  1.12           C  
ATOM    341  C   ILE A  22      18.653   8.774 -29.562  1.00  1.12           C  
ATOM    342  O   ILE A  22      19.439   9.097 -30.452  1.00  1.12           O  
ATOM    343  CB  ILE A  22      19.513   8.483 -27.224  1.00  1.12           C  
ATOM    344  CG1 ILE A  22      19.880   9.260 -25.936  1.00  1.12           C  
ATOM    345  CG2 ILE A  22      20.751   7.932 -27.903  1.00  1.12           C  
ATOM    346  CD1 ILE A  22      20.340   8.377 -24.797  1.00  1.12           C  
ATOM    347  H   ILE A  22      17.119   9.257 -26.803  1.00  1.12           H  
ATOM    348  HA  ILE A  22      19.308  10.331 -28.273  1.00  1.12           H  
ATOM    349  HB  ILE A  22      18.862   7.655 -26.930  1.00  1.12           H  
ATOM    350 1HG1 ILE A  22      20.683   9.955 -26.172  1.00  1.12           H  
ATOM    351 2HG1 ILE A  22      19.022   9.838 -25.612  1.00  1.12           H  
ATOM    352 1HG2 ILE A  22      21.275   7.272 -27.215  1.00  1.12           H  
ATOM    353 2HG2 ILE A  22      20.459   7.373 -28.790  1.00  1.12           H  
ATOM    354 3HG2 ILE A  22      21.405   8.755 -28.190  1.00  1.12           H  
ATOM    355 1HD1 ILE A  22      20.584   8.996 -23.935  1.00  1.12           H  
ATOM    356 2HD1 ILE A  22      19.537   7.686 -24.532  1.00  1.12           H  
ATOM    357 3HD1 ILE A  22      21.218   7.814 -25.104  1.00  1.12           H  
ATOM    358  N   LYS A  23      17.708   7.843 -29.744  1.00  1.44           N  
ATOM    359  CA  LYS A  23      17.494   7.237 -31.055  1.00  1.44           C  
ATOM    360  C   LYS A  23      16.908   8.255 -32.038  1.00  1.44           C  
ATOM    361  O   LYS A  23      17.045   8.111 -33.257  1.00  1.44           O  
ATOM    362  CB  LYS A  23      16.561   6.039 -30.957  1.00  1.44           C  
ATOM    363  CG  LYS A  23      17.144   4.844 -30.230  1.00  1.44           C  
ATOM    364  CD  LYS A  23      16.138   3.726 -30.194  1.00  1.44           C  
ATOM    365  CE  LYS A  23      16.600   2.564 -29.349  1.00  1.44           C  
ATOM    366  NZ  LYS A  23      15.610   1.459 -29.380  1.00  1.44           N  
ATOM    367  H   LYS A  23      17.116   7.553 -28.962  1.00  1.44           H  
ATOM    368  HA  LYS A  23      18.456   6.908 -31.445  1.00  1.44           H  
ATOM    369 1HB  LYS A  23      15.653   6.337 -30.420  1.00  1.44           H  
ATOM    370 2HB  LYS A  23      16.264   5.724 -31.954  1.00  1.44           H  
ATOM    371 1HG  LYS A  23      18.042   4.504 -30.746  1.00  1.44           H  
ATOM    372 2HG  LYS A  23      17.415   5.121 -29.219  1.00  1.44           H  
ATOM    373 1HD  LYS A  23      15.207   4.109 -29.763  1.00  1.44           H  
ATOM    374 2HD  LYS A  23      15.928   3.375 -31.201  1.00  1.44           H  
ATOM    375 1HE  LYS A  23      17.561   2.198 -29.702  1.00  1.44           H  
ATOM    376 2HE  LYS A  23      16.706   2.910 -28.319  1.00  1.44           H  
ATOM    377 1HZ  LYS A  23      15.910   0.701 -28.795  1.00  1.44           H  
ATOM    378 2HZ  LYS A  23      14.695   1.804 -29.061  1.00  1.44           H  
ATOM    379 3HZ  LYS A  23      15.503   1.133 -30.323  1.00  1.44           H  
ATOM    380  N   GLY A  24      16.258   9.286 -31.499  1.00  1.90           N  
ATOM    381  CA  GLY A  24      15.666  10.329 -32.304  1.00  1.90           C  
ATOM    382  C   GLY A  24      16.734  11.282 -32.792  1.00  1.90           C  
ATOM    383  O   GLY A  24      17.917  11.054 -32.591  1.00  1.90           O  
ATOM    384  H   GLY A  24      16.133   9.324 -30.489  1.00  1.90           H  
ATOM    385 1HA  GLY A  24      15.146   9.892 -33.141  1.00  1.90           H  
ATOM    386 2HA  GLY A  24      14.937  10.871 -31.704  1.00  1.90           H  
ATOM    387  N   ALA A  25      16.320  12.349 -33.473  1.00  2.48           N  
ATOM    388  CA  ALA A  25      17.234  13.332 -34.085  1.00  2.48           C  
ATOM    389  C   ALA A  25      18.158  12.706 -35.151  1.00  2.48           C  
ATOM    390  O   ALA A  25      19.143  13.317 -35.566  1.00  2.48           O  
ATOM    391  CB  ALA A  25      18.087  14.008 -33.015  1.00  2.48           C  
ATOM    392  H   ALA A  25      15.326  12.491 -33.578  1.00  2.48           H  
ATOM    393  HA  ALA A  25      16.622  14.090 -34.574  1.00  2.48           H  
ATOM    394 1HB  ALA A  25      18.718  14.761 -33.486  1.00  2.48           H  
ATOM    395 2HB  ALA A  25      17.439  14.486 -32.283  1.00  2.48           H  
ATOM    396 3HB  ALA A  25      18.723  13.287 -32.511  1.00  2.48           H  
ATOM    397  N   HIS A  26      17.773  11.526 -35.633  1.00  3.07           N  
ATOM    398  CA  HIS A  26      18.418  10.785 -36.711  1.00  3.07           C  
ATOM    399  C   HIS A  26      17.358  10.481 -37.759  1.00  3.07           C  
ATOM    400  O   HIS A  26      17.519   9.601 -38.607  1.00  3.07           O  
ATOM    401  CB  HIS A  26      19.051   9.487 -36.187  1.00  3.07           C  
ATOM    402  CG  HIS A  26      20.164   9.701 -35.186  1.00  3.07           C  
ATOM    403  ND1 HIS A  26      21.405  10.201 -35.544  1.00  3.07           N  
ATOM    404  CD2 HIS A  26      20.222   9.481 -33.857  1.00  3.07           C  
ATOM    405  CE1 HIS A  26      22.167  10.282 -34.466  1.00  3.07           C  
ATOM    406  NE2 HIS A  26      21.472   9.849 -33.434  1.00  3.07           N  
ATOM    407  H   HIS A  26      16.970  11.093 -35.205  1.00  3.07           H  
ATOM    408  HA  HIS A  26      19.195  11.390 -37.175  1.00  3.07           H  
ATOM    409 1HB  HIS A  26      18.274   8.881 -35.702  1.00  3.07           H  
ATOM    410 2HB  HIS A  26      19.441   8.908 -37.020  1.00  3.07           H  
ATOM    411  HD2 HIS A  26      19.430   9.088 -33.229  1.00  3.07           H  
ATOM    412  HE1 HIS A  26      23.193  10.642 -34.438  1.00  3.07           H  
ATOM    413  HE2 HIS A  26      21.790   9.793 -32.475  1.00  3.07           H  
ATOM    414  N   TYR A  27      16.256  11.209 -37.634  1.00  3.49           N  
ATOM    415  CA  TYR A  27      15.057  11.077 -38.446  1.00  3.49           C  
ATOM    416  C   TYR A  27      14.676  12.509 -38.922  1.00  3.49           C  
ATOM    417  O   TYR A  27      15.277  13.460 -38.423  1.00  3.49           O  
ATOM    418  CB  TYR A  27      13.978  10.392 -37.605  1.00  3.49           C  
ATOM    419  CG  TYR A  27      14.314   9.059 -37.032  1.00  3.49           C  
ATOM    420  CD1 TYR A  27      14.366   8.937 -35.681  1.00  3.49           C  
ATOM    421  CD2 TYR A  27      14.593   7.968 -37.841  1.00  3.49           C  
ATOM    422  CE1 TYR A  27      14.668   7.726 -35.104  1.00  3.49           C  
ATOM    423  CE2 TYR A  27      14.903   6.754 -37.276  1.00  3.49           C  
ATOM    424  CZ  TYR A  27      14.939   6.630 -35.906  1.00  3.49           C  
ATOM    425  OH  TYR A  27      15.249   5.422 -35.325  1.00  3.49           O  
ATOM    426  H   TYR A  27      16.257  11.920 -36.920  1.00  3.49           H  
ATOM    427  HA  TYR A  27      15.284  10.464 -39.318  1.00  3.49           H  
ATOM    428 1HB  TYR A  27      13.751  11.022 -36.779  1.00  3.49           H  
ATOM    429 2HB  TYR A  27      13.107  10.259 -38.131  1.00  3.49           H  
ATOM    430  HD1 TYR A  27      14.145   9.801 -35.068  1.00  3.49           H  
ATOM    431  HD2 TYR A  27      14.570   8.070 -38.927  1.00  3.49           H  
ATOM    432  HE1 TYR A  27      14.694   7.628 -34.020  1.00  3.49           H  
ATOM    433  HE2 TYR A  27      15.120   5.897 -37.913  1.00  3.49           H  
ATOM    434  HH  TYR A  27      15.252   5.526 -34.370  1.00  3.49           H  
ATOM    435  N   GLY A  28      13.731  12.717 -39.875  1.00  3.59           N  
ATOM    436  CA  GLY A  28      12.825  11.736 -40.479  1.00  3.59           C  
ATOM    437  C   GLY A  28      13.507  10.794 -41.450  1.00  3.59           C  
ATOM    438  O   GLY A  28      14.660  11.014 -41.815  1.00  3.59           O  
ATOM    439  H   GLY A  28      13.608  13.674 -40.172  1.00  3.59           H  
ATOM    440 1HA  GLY A  28      12.277  11.210 -39.725  1.00  3.59           H  
ATOM    441 2HA  GLY A  28      12.068  12.293 -41.030  1.00  3.59           H  
ATOM    442  N   PRO A  29      12.789   9.764 -41.913  1.00  3.37           N  
ATOM    443  CA  PRO A  29      11.412   9.341 -41.631  1.00  3.37           C  
ATOM    444  C   PRO A  29      11.329   8.790 -40.218  1.00  3.37           C  
ATOM    445  O   PRO A  29      12.363   8.513 -39.651  1.00  3.37           O  
ATOM    446  CB  PRO A  29      11.185   8.262 -42.688  1.00  3.37           C  
ATOM    447  CG  PRO A  29      12.559   7.712 -42.971  1.00  3.37           C  
ATOM    448  CD  PRO A  29      13.487   8.899 -42.851  1.00  3.37           C  
ATOM    449  HA  PRO A  29      10.720  10.186 -41.775  1.00  3.37           H  
ATOM    450 1HB  PRO A  29      10.490   7.505 -42.324  1.00  3.37           H  
ATOM    451 2HB  PRO A  29      10.729   8.700 -43.568  1.00  3.37           H  
ATOM    452 1HG  PRO A  29      12.797   6.903 -42.266  1.00  3.37           H  
ATOM    453 2HG  PRO A  29      12.579   7.275 -43.981  1.00  3.37           H  
ATOM    454 1HD  PRO A  29      14.460   8.596 -42.432  1.00  3.37           H  
ATOM    455 2HD  PRO A  29      13.597   9.408 -43.823  1.00  3.37           H  
ATOM    456  N   LEU A  30      10.119   8.662 -39.655  1.00  2.93           N  
ATOM    457  CA  LEU A  30       9.834   8.135 -38.290  1.00  2.93           C  
ATOM    458  C   LEU A  30      10.078   9.138 -37.150  1.00  2.93           C  
ATOM    459  O   LEU A  30       9.900   8.795 -35.973  1.00  2.93           O  
ATOM    460  CB  LEU A  30      10.700   6.894 -37.929  1.00  2.93           C  
ATOM    461  CG  LEU A  30      10.360   5.545 -38.535  1.00  2.93           C  
ATOM    462  CD1 LEU A  30      10.529   5.566 -40.011  1.00  2.93           C  
ATOM    463  CD2 LEU A  30      11.314   4.511 -37.949  1.00  2.93           C  
ATOM    464  H   LEU A  30       9.319   8.930 -40.210  1.00  2.93           H  
ATOM    465  HA  LEU A  30       8.787   7.848 -38.253  1.00  2.93           H  
ATOM    466 1HB  LEU A  30      11.740   7.067 -38.060  1.00  2.93           H  
ATOM    467 2HB  LEU A  30      10.571   6.747 -36.858  1.00  2.93           H  
ATOM    468  HG  LEU A  30       9.333   5.296 -38.312  1.00  2.93           H  
ATOM    469 1HD1 LEU A  30      10.282   4.589 -40.389  1.00  2.93           H  
ATOM    470 2HD1 LEU A  30       9.873   6.296 -40.444  1.00  2.93           H  
ATOM    471 3HD1 LEU A  30      11.562   5.808 -40.259  1.00  2.93           H  
ATOM    472 1HD2 LEU A  30      11.100   3.529 -38.373  1.00  2.93           H  
ATOM    473 2HD2 LEU A  30      12.339   4.789 -38.193  1.00  2.93           H  
ATOM    474 3HD2 LEU A  30      11.198   4.476 -36.866  1.00  2.93           H  
ATOM    475  N   LEU A  31      10.420  10.386 -37.471  1.00  2.44           N  
ATOM    476  CA  LEU A  31      10.680  11.354 -36.403  1.00  2.44           C  
ATOM    477  C   LEU A  31       9.431  11.707 -35.625  1.00  2.44           C  
ATOM    478  O   LEU A  31       9.464  11.775 -34.399  1.00  2.44           O  
ATOM    479  CB  LEU A  31      11.282  12.657 -36.921  1.00  2.44           C  
ATOM    480  CG  LEU A  31      11.635  13.661 -35.821  1.00  2.44           C  
ATOM    481  CD1 LEU A  31      12.647  13.024 -34.827  1.00  2.44           C  
ATOM    482  CD2 LEU A  31      12.235  14.894 -36.449  1.00  2.44           C  
ATOM    483  H   LEU A  31      10.532  10.638 -38.439  1.00  2.44           H  
ATOM    484  HA  LEU A  31      11.394  10.905 -35.714  1.00  2.44           H  
ATOM    485 1HB  LEU A  31      12.152  12.465 -37.490  1.00  2.44           H  
ATOM    486 2HB  LEU A  31      10.556  13.137 -37.573  1.00  2.44           H  
ATOM    487  HG  LEU A  31      10.735  13.923 -35.276  1.00  2.44           H  
ATOM    488 1HD1 LEU A  31      12.881  13.745 -34.044  1.00  2.44           H  
ATOM    489 2HD1 LEU A  31      12.205  12.134 -34.382  1.00  2.44           H  
ATOM    490 3HD1 LEU A  31      13.554  12.760 -35.354  1.00  2.44           H  
ATOM    491 1HD2 LEU A  31      12.483  15.615 -35.670  1.00  2.44           H  
ATOM    492 2HD2 LEU A  31      13.143  14.620 -36.995  1.00  2.44           H  
ATOM    493 3HD2 LEU A  31      11.517  15.336 -37.138  1.00  2.44           H  
ATOM    494  N   GLY A  32       8.321  11.940 -36.329  1.00  1.99           N  
ATOM    495  CA  GLY A  32       7.094  12.318 -35.642  1.00  1.99           C  
ATOM    496  C   GLY A  32       6.684  11.243 -34.647  1.00  1.99           C  
ATOM    497  O   GLY A  32       6.240  11.551 -33.542  1.00  1.99           O  
ATOM    498  H   GLY A  32       8.335  11.870 -37.334  1.00  1.99           H  
ATOM    499 1HA  GLY A  32       7.247  13.264 -35.121  1.00  1.99           H  
ATOM    500 2HA  GLY A  32       6.299  12.473 -36.371  1.00  1.99           H  
ATOM    501  N   HIS A  33       6.887   9.976 -35.008  1.00  1.63           N  
ATOM    502  CA  HIS A  33       6.507   8.902 -34.108  1.00  1.63           C  
ATOM    503  C   HIS A  33       7.461   8.847 -32.946  1.00  1.63           C  
ATOM    504  O   HIS A  33       7.040   8.694 -31.801  1.00  1.63           O  
ATOM    505  CB  HIS A  33       6.544   7.548 -34.797  1.00  1.63           C  
ATOM    506  CG  HIS A  33       5.498   7.298 -35.787  1.00  1.63           C  
ATOM    507  ND1 HIS A  33       4.174   7.135 -35.449  1.00  1.63           N  
ATOM    508  CD2 HIS A  33       5.570   7.149 -37.116  1.00  1.63           C  
ATOM    509  CE1 HIS A  33       3.480   6.886 -36.538  1.00  1.63           C  
ATOM    510  NE2 HIS A  33       4.308   6.887 -37.561  1.00  1.63           N  
ATOM    511  H   HIS A  33       7.288   9.769 -35.910  1.00  1.63           H  
ATOM    512  HA  HIS A  33       5.505   9.072 -33.720  1.00  1.63           H  
ATOM    513 1HB  HIS A  33       7.514   7.417 -35.282  1.00  1.63           H  
ATOM    514 2HB  HIS A  33       6.454   6.788 -34.033  1.00  1.63           H  
ATOM    515  HD2 HIS A  33       6.471   7.210 -37.713  1.00  1.63           H  
ATOM    516  HE1 HIS A  33       2.410   6.706 -36.577  1.00  1.63           H  
ATOM    517  HE2 HIS A  33       4.058   6.715 -38.525  1.00  1.63           H  
ATOM    518  N   THR A  34       8.748   9.033 -33.223  1.00  1.36           N  
ATOM    519  CA  THR A  34       9.744   8.963 -32.179  1.00  1.36           C  
ATOM    520  C   THR A  34       9.458  10.022 -31.126  1.00  1.36           C  
ATOM    521  O   THR A  34       9.482   9.730 -29.930  1.00  1.36           O  
ATOM    522  CB  THR A  34      11.151   9.153 -32.769  1.00  1.36           C  
ATOM    523  OG1 THR A  34      11.412   8.104 -33.720  1.00  1.36           O  
ATOM    524  CG2 THR A  34      12.200   9.118 -31.678  1.00  1.36           C  
ATOM    525  H   THR A  34       9.058   9.175 -34.185  1.00  1.36           H  
ATOM    526  HA  THR A  34       9.690   7.982 -31.707  1.00  1.36           H  
ATOM    527  HB  THR A  34      11.199  10.110 -33.280  1.00  1.36           H  
ATOM    528  HG1 THR A  34      10.835   8.233 -34.514  1.00  1.36           H  
ATOM    529 1HG2 THR A  34      13.162   9.244 -32.118  1.00  1.36           H  
ATOM    530 2HG2 THR A  34      12.015   9.917 -30.961  1.00  1.36           H  
ATOM    531 3HG2 THR A  34      12.164   8.158 -31.172  1.00  1.36           H  
ATOM    532  N   LEU A  35       9.155  11.242 -31.567  1.00  1.14           N  
ATOM    533  CA  LEU A  35       8.863  12.328 -30.645  1.00  1.14           C  
ATOM    534  C   LEU A  35       7.572  12.082 -29.852  1.00  1.14           C  
ATOM    535  O   LEU A  35       7.532  12.338 -28.645  1.00  1.14           O  
ATOM    536  CB  LEU A  35       8.800  13.636 -31.416  1.00  1.14           C  
ATOM    537  CG  LEU A  35      10.150  14.075 -31.996  1.00  1.14           C  
ATOM    538  CD1 LEU A  35       9.952  15.308 -32.856  1.00  1.14           C  
ATOM    539  CD2 LEU A  35      11.141  14.314 -30.859  1.00  1.14           C  
ATOM    540  H   LEU A  35       9.150  11.418 -32.573  1.00  1.14           H  
ATOM    541  HA  LEU A  35       9.685  12.396 -29.936  1.00  1.14           H  
ATOM    542 1HB  LEU A  35       8.104  13.508 -32.251  1.00  1.14           H  
ATOM    543 2HB  LEU A  35       8.427  14.421 -30.764  1.00  1.14           H  
ATOM    544  HG  LEU A  35      10.535  13.285 -32.637  1.00  1.14           H  
ATOM    545 1HD1 LEU A  35      10.906  15.610 -33.286  1.00  1.14           H  
ATOM    546 2HD1 LEU A  35       9.248  15.077 -33.657  1.00  1.14           H  
ATOM    547 3HD1 LEU A  35       9.557  16.117 -32.247  1.00  1.14           H  
ATOM    548 1HD2 LEU A  35      12.103  14.610 -31.276  1.00  1.14           H  
ATOM    549 2HD2 LEU A  35      10.766  15.104 -30.207  1.00  1.14           H  
ATOM    550 3HD2 LEU A  35      11.261  13.395 -30.283  1.00  1.14           H  
ATOM    551  N   ILE A  36       6.536  11.513 -30.492  1.00  0.98           N  
ATOM    552  CA  ILE A  36       5.316  11.176 -29.753  1.00  0.98           C  
ATOM    553  C   ILE A  36       5.651  10.171 -28.669  1.00  0.98           C  
ATOM    554  O   ILE A  36       5.277  10.339 -27.502  1.00  0.98           O  
ATOM    555  CB  ILE A  36       4.221  10.573 -30.692  1.00  0.98           C  
ATOM    556  CG1 ILE A  36       3.657  11.645 -31.633  1.00  0.98           C  
ATOM    557  CG2 ILE A  36       3.103   9.868 -29.920  1.00  0.98           C  
ATOM    558  CD1 ILE A  36       2.804  11.070 -32.762  1.00  0.98           C  
ATOM    559  H   ILE A  36       6.578  11.332 -31.497  1.00  0.98           H  
ATOM    560  HA  ILE A  36       4.926  12.077 -29.285  1.00  0.98           H  
ATOM    561  HB  ILE A  36       4.703   9.830 -31.327  1.00  0.98           H  
ATOM    562 1HG1 ILE A  36       3.036  12.325 -31.051  1.00  0.98           H  
ATOM    563 2HG1 ILE A  36       4.474  12.212 -32.057  1.00  0.98           H  
ATOM    564 1HG2 ILE A  36       2.396   9.432 -30.625  1.00  0.98           H  
ATOM    565 2HG2 ILE A  36       3.520   9.078 -29.299  1.00  0.98           H  
ATOM    566 3HG2 ILE A  36       2.592  10.567 -29.308  1.00  0.98           H  
ATOM    567 1HD1 ILE A  36       2.429  11.879 -33.386  1.00  0.98           H  
ATOM    568 2HD1 ILE A  36       3.413  10.399 -33.368  1.00  0.98           H  
ATOM    569 3HD1 ILE A  36       1.964  10.515 -32.344  1.00  0.98           H  
ATOM    570  N   HIS A  37       6.419   9.158 -29.047  1.00  0.86           N  
ATOM    571  CA  HIS A  37       6.789   8.108 -28.134  1.00  0.86           C  
ATOM    572  C   HIS A  37       7.675   8.613 -27.013  1.00  0.86           C  
ATOM    573  O   HIS A  37       7.528   8.162 -25.891  1.00  0.86           O  
ATOM    574  CB  HIS A  37       7.483   6.978 -28.885  1.00  0.86           C  
ATOM    575  CG  HIS A  37       6.569   6.300 -29.829  1.00  0.86           C  
ATOM    576  ND1 HIS A  37       5.255   6.025 -29.523  1.00  0.86           N  
ATOM    577  CD2 HIS A  37       6.768   5.839 -31.077  1.00  0.86           C  
ATOM    578  CE1 HIS A  37       4.684   5.443 -30.555  1.00  0.86           C  
ATOM    579  NE2 HIS A  37       5.578   5.313 -31.505  1.00  0.86           N  
ATOM    580  H   HIS A  37       6.720   9.094 -30.019  1.00  0.86           H  
ATOM    581  HA  HIS A  37       5.889   7.700 -27.678  1.00  0.86           H  
ATOM    582 1HB  HIS A  37       8.325   7.380 -29.451  1.00  0.86           H  
ATOM    583 2HB  HIS A  37       7.870   6.260 -28.190  1.00  0.86           H  
ATOM    584  HD1 HIS A  37       4.789   6.250 -28.667  1.00  0.86           H  
ATOM    585  HD2 HIS A  37       7.640   5.831 -31.732  1.00  0.86           H  
ATOM    586  HE1 HIS A  37       3.640   5.154 -30.532  1.00  0.86           H  
ATOM    587  N   ALA A  38       8.617   9.516 -27.305  1.00  0.77           N  
ATOM    588  CA  ALA A  38       9.506  10.067 -26.281  1.00  0.77           C  
ATOM    589  C   ALA A  38       8.735  10.886 -25.260  1.00  0.77           C  
ATOM    590  O   ALA A  38       8.980  10.805 -24.049  1.00  0.77           O  
ATOM    591  CB  ALA A  38      10.556  10.949 -26.913  1.00  0.77           C  
ATOM    592  H   ALA A  38       8.728   9.821 -28.268  1.00  0.77           H  
ATOM    593  HA  ALA A  38       9.986   9.238 -25.767  1.00  0.77           H  
ATOM    594 1HB  ALA A  38      11.199  11.306 -26.137  1.00  0.77           H  
ATOM    595 2HB  ALA A  38      11.132  10.406 -27.626  1.00  0.77           H  
ATOM    596 3HB  ALA A  38      10.071  11.785 -27.415  1.00  0.77           H  
ATOM    597  N   ALA A  39       7.774  11.665 -25.765  1.00  0.71           N  
ATOM    598  CA  ALA A  39       6.949  12.529 -24.944  1.00  0.71           C  
ATOM    599  C   ALA A  39       6.163  11.735 -23.924  1.00  0.71           C  
ATOM    600  O   ALA A  39       6.003  12.173 -22.783  1.00  0.71           O  
ATOM    601  CB  ALA A  39       6.009  13.324 -25.822  1.00  0.71           C  
ATOM    602  H   ALA A  39       7.626  11.688 -26.776  1.00  0.71           H  
ATOM    603  HA  ALA A  39       7.604  13.216 -24.412  1.00  0.71           H  
ATOM    604 1HB  ALA A  39       5.407  13.989 -25.207  1.00  0.71           H  
ATOM    605 2HB  ALA A  39       6.591  13.907 -26.535  1.00  0.71           H  
ATOM    606 3HB  ALA A  39       5.367  12.644 -26.364  1.00  0.71           H  
ATOM    607  N   VAL A  40       5.723  10.544 -24.304  1.00  0.66           N  
ATOM    608  CA  VAL A  40       4.942   9.739 -23.391  1.00  0.66           C  
ATOM    609  C   VAL A  40       5.617   9.490 -22.007  1.00  0.66           C  
ATOM    610  O   VAL A  40       5.075   9.957 -21.001  1.00  0.66           O  
ATOM    611  CB  VAL A  40       4.473   8.446 -24.084  1.00  0.66           C  
ATOM    612  CG1 VAL A  40       3.882   7.548 -23.103  1.00  0.66           C  
ATOM    613  CG2 VAL A  40       3.411   8.778 -25.079  1.00  0.66           C  
ATOM    614  H   VAL A  40       5.875  10.235 -25.268  1.00  0.66           H  
ATOM    615  HA  VAL A  40       4.035  10.294 -23.211  1.00  0.66           H  
ATOM    616  HB  VAL A  40       5.290   7.966 -24.595  1.00  0.66           H  
ATOM    617 1HG1 VAL A  40       3.538   6.654 -23.602  1.00  0.66           H  
ATOM    618 2HG1 VAL A  40       4.611   7.300 -22.379  1.00  0.66           H  
ATOM    619 3HG1 VAL A  40       3.054   8.036 -22.624  1.00  0.66           H  
ATOM    620 1HG2 VAL A  40       3.060   7.871 -25.569  1.00  0.66           H  
ATOM    621 2HG2 VAL A  40       2.585   9.251 -24.555  1.00  0.66           H  
ATOM    622 3HG2 VAL A  40       3.813   9.451 -25.815  1.00  0.66           H  
ATOM    623  N   PRO A  41       6.755   8.761 -21.872  1.00  0.62           N  
ATOM    624  CA  PRO A  41       7.429   8.570 -20.613  1.00  0.62           C  
ATOM    625  C   PRO A  41       7.981   9.885 -20.041  1.00  0.62           C  
ATOM    626  O   PRO A  41       8.129  10.000 -18.827  1.00  0.62           O  
ATOM    627  CB  PRO A  41       8.537   7.575 -20.982  1.00  0.62           C  
ATOM    628  CG  PRO A  41       8.749   7.766 -22.432  1.00  0.62           C  
ATOM    629  CD  PRO A  41       7.408   8.112 -22.978  1.00  0.62           C  
ATOM    630  HA  PRO A  41       6.729   8.103 -19.916  1.00  0.62           H  
ATOM    631 1HB  PRO A  41       9.427   7.778 -20.394  1.00  0.62           H  
ATOM    632 2HB  PRO A  41       8.223   6.553 -20.740  1.00  0.62           H  
ATOM    633 1HG  PRO A  41       9.465   8.576 -22.605  1.00  0.62           H  
ATOM    634 2HG  PRO A  41       9.174   6.860 -22.883  1.00  0.62           H  
ATOM    635 1HD  PRO A  41       7.544   8.811 -23.742  1.00  0.62           H  
ATOM    636 2HD  PRO A  41       6.902   7.196 -23.294  1.00  0.62           H  
ATOM    637  N   PHE A  42       8.225  10.905 -20.883  1.00  0.60           N  
ATOM    638  CA  PHE A  42       8.725  12.188 -20.377  1.00  0.60           C  
ATOM    639  C   PHE A  42       7.715  12.784 -19.394  1.00  0.60           C  
ATOM    640  O   PHE A  42       8.060  13.253 -18.297  1.00  0.60           O  
ATOM    641  CB  PHE A  42       8.987  13.151 -21.533  1.00  0.60           C  
ATOM    642  CG  PHE A  42       9.508  14.483 -21.151  1.00  0.60           C  
ATOM    643  CD1 PHE A  42      10.851  14.655 -20.855  1.00  0.60           C  
ATOM    644  CD2 PHE A  42       8.663  15.577 -21.091  1.00  0.60           C  
ATOM    645  CE1 PHE A  42      11.340  15.897 -20.507  1.00  0.60           C  
ATOM    646  CE2 PHE A  42       9.146  16.821 -20.742  1.00  0.60           C  
ATOM    647  CZ  PHE A  42      10.488  16.982 -20.450  1.00  0.60           C  
ATOM    648  H   PHE A  42       8.130  10.803 -21.896  1.00  0.60           H  
ATOM    649  HA  PHE A  42       9.661  12.009 -19.849  1.00  0.60           H  
ATOM    650 1HB  PHE A  42       9.690  12.690 -22.229  1.00  0.60           H  
ATOM    651 2HB  PHE A  42       8.070  13.309 -22.069  1.00  0.60           H  
ATOM    652  HD1 PHE A  42      11.521  13.795 -20.902  1.00  0.60           H  
ATOM    653  HD2 PHE A  42       7.604  15.444 -21.323  1.00  0.60           H  
ATOM    654  HE1 PHE A  42      12.399  16.021 -20.278  1.00  0.60           H  
ATOM    655  HE2 PHE A  42       8.472  17.676 -20.695  1.00  0.60           H  
ATOM    656  HZ  PHE A  42      10.872  17.963 -20.174  1.00  0.60           H  
ATOM    657  N   ILE A  43       6.456  12.790 -19.825  1.00  0.58           N  
ATOM    658  CA  ILE A  43       5.359  13.292 -19.020  1.00  0.58           C  
ATOM    659  C   ILE A  43       5.147  12.396 -17.797  1.00  0.58           C  
ATOM    660  O   ILE A  43       5.013  12.885 -16.662  1.00  0.58           O  
ATOM    661  CB  ILE A  43       4.077  13.341 -19.863  1.00  0.58           C  
ATOM    662  CG1 ILE A  43       4.226  14.391 -20.973  1.00  0.58           C  
ATOM    663  CG2 ILE A  43       2.859  13.638 -18.964  1.00  0.58           C  
ATOM    664  CD1 ILE A  43       3.158  14.299 -22.024  1.00  0.58           C  
ATOM    665  H   ILE A  43       6.257  12.417 -20.758  1.00  0.58           H  
ATOM    666  HA  ILE A  43       5.605  14.297 -18.680  1.00  0.58           H  
ATOM    667  HB  ILE A  43       3.943  12.378 -20.349  1.00  0.58           H  
ATOM    668 1HG1 ILE A  43       4.190  15.383 -20.528  1.00  0.58           H  
ATOM    669 2HG1 ILE A  43       5.195  14.260 -21.456  1.00  0.58           H  
ATOM    670 1HG2 ILE A  43       1.950  13.649 -19.564  1.00  0.58           H  
ATOM    671 2HG2 ILE A  43       2.775  12.858 -18.208  1.00  0.58           H  
ATOM    672 3HG2 ILE A  43       2.981  14.602 -18.478  1.00  0.58           H  
ATOM    673 1HD1 ILE A  43       3.316  15.066 -22.781  1.00  0.58           H  
ATOM    674 2HD1 ILE A  43       3.199  13.314 -22.490  1.00  0.58           H  
ATOM    675 3HD1 ILE A  43       2.203  14.440 -21.558  1.00  0.58           H  
ATOM    676  N   ALA A  44       5.142  11.075 -18.029  1.00  0.57           N  
ATOM    677  CA  ALA A  44       4.920  10.122 -16.947  1.00  0.57           C  
ATOM    678  C   ALA A  44       5.968  10.244 -15.858  1.00  0.57           C  
ATOM    679  O   ALA A  44       5.631  10.187 -14.679  1.00  0.57           O  
ATOM    680  CB  ALA A  44       4.931   8.725 -17.490  1.00  0.57           C  
ATOM    681  H   ALA A  44       5.257  10.731 -18.983  1.00  0.57           H  
ATOM    682  HA  ALA A  44       3.947  10.328 -16.513  1.00  0.57           H  
ATOM    683 1HB  ALA A  44       4.726   8.022 -16.687  1.00  0.57           H  
ATOM    684 2HB  ALA A  44       4.169   8.645 -18.254  1.00  0.57           H  
ATOM    685 3HB  ALA A  44       5.896   8.522 -17.910  1.00  0.57           H  
ATOM    686  N   ALA A  45       7.220  10.518 -16.235  1.00  0.57           N  
ATOM    687  CA  ALA A  45       8.319  10.678 -15.287  1.00  0.57           C  
ATOM    688  C   ALA A  45       8.009  11.819 -14.328  1.00  0.57           C  
ATOM    689  O   ALA A  45       7.609  11.450 -13.226  1.00  0.57           O  
ATOM    690  CB  ALA A  45       9.621  10.935 -16.017  1.00  0.57           C  
ATOM    691  H   ALA A  45       7.440  10.565 -17.228  1.00  0.57           H  
ATOM    692  HA  ALA A  45       8.409   9.759 -14.710  1.00  0.57           H  
ATOM    693 1HB  ALA A  45      10.433  11.033 -15.303  1.00  0.57           H  
ATOM    694 2HB  ALA A  45       9.831  10.104 -16.690  1.00  0.57           H  
ATOM    695 3HB  ALA A  45       9.531  11.853 -16.597  1.00  0.57           H  
ATOM    696  N   THR A  46       7.355  12.797 -14.948  1.00  0.58           N  
ATOM    697  CA  THR A  46       7.346  14.069 -14.294  1.00  0.58           C  
ATOM    698  C   THR A  46       6.254  13.868 -13.252  1.00  0.58           C  
ATOM    699  O   THR A  46       6.384  14.256 -12.082  1.00  0.58           O  
ATOM    700  CB  THR A  46       7.007  15.209 -15.266  1.00  0.58           C  
ATOM    701  OG1 THR A  46       7.987  15.238 -16.348  1.00  0.58           O  
ATOM    702  CG2 THR A  46       7.012  16.538 -14.526  1.00  0.58           C  
ATOM    703  H   THR A  46       6.394  12.576 -15.218  1.00  0.58           H  
ATOM    704  HA  THR A  46       8.298  14.254 -13.798  1.00  0.58           H  
ATOM    705  HB  THR A  46       6.019  15.041 -15.693  1.00  0.58           H  
ATOM    706  HG1 THR A  46       7.876  14.449 -16.964  1.00  0.58           H  
ATOM    707 1HG2 THR A  46       6.767  17.340 -15.220  1.00  0.58           H  
ATOM    708 2HG2 THR A  46       6.271  16.508 -13.727  1.00  0.58           H  
ATOM    709 3HG2 THR A  46       7.998  16.715 -14.100  1.00  0.58           H  
ATOM    710  N   ALA A  47       5.166  13.234 -13.719  1.00  0.59           N  
ATOM    711  CA  ALA A  47       4.004  12.921 -12.888  1.00  0.59           C  
ATOM    712  C   ALA A  47       4.359  11.983 -11.735  1.00  0.59           C  
ATOM    713  O   ALA A  47       3.881  12.160 -10.611  1.00  0.59           O  
ATOM    714  CB  ALA A  47       2.927  12.278 -13.735  1.00  0.59           C  
ATOM    715  H   ALA A  47       5.167  12.957 -14.705  1.00  0.59           H  
ATOM    716  HA  ALA A  47       3.628  13.853 -12.470  1.00  0.59           H  
ATOM    717 1HB  ALA A  47       2.046  12.070 -13.127  1.00  0.59           H  
ATOM    718 2HB  ALA A  47       2.664  12.959 -14.543  1.00  0.59           H  
ATOM    719 3HB  ALA A  47       3.304  11.345 -14.157  1.00  0.59           H  
ATOM    720  N   TYR A  48       5.223  11.000 -11.997  1.00  0.61           N  
ATOM    721  CA  TYR A  48       5.619  10.049 -10.974  1.00  0.61           C  
ATOM    722  C   TYR A  48       6.378  10.741  -9.881  1.00  0.61           C  
ATOM    723  O   TYR A  48       6.181  10.453  -8.698  1.00  0.61           O  
ATOM    724  CB  TYR A  48       6.452   8.924 -11.558  1.00  0.61           C  
ATOM    725  CG  TYR A  48       5.674   8.045 -12.420  1.00  0.61           C  
ATOM    726  CD1 TYR A  48       6.292   7.184 -13.244  1.00  0.61           C  
ATOM    727  CD2 TYR A  48       4.324   8.124 -12.396  1.00  0.61           C  
ATOM    728  CE1 TYR A  48       5.572   6.367 -14.017  1.00  0.61           C  
ATOM    729  CE2 TYR A  48       3.579   7.318 -13.183  1.00  0.61           C  
ATOM    730  CZ  TYR A  48       4.216   6.435 -13.988  1.00  0.61           C  
ATOM    731  OH  TYR A  48       3.529   5.615 -14.764  1.00  0.61           O  
ATOM    732  H   TYR A  48       5.603  10.886 -12.940  1.00  0.61           H  
ATOM    733  HA  TYR A  48       4.733   9.622 -10.531  1.00  0.61           H  
ATOM    734 1HB  TYR A  48       7.277   9.321 -12.131  1.00  0.61           H  
ATOM    735 2HB  TYR A  48       6.871   8.326 -10.754  1.00  0.61           H  
ATOM    736  HD1 TYR A  48       7.350   7.148 -13.272  1.00  0.61           H  
ATOM    737  HD2 TYR A  48       3.868   8.830 -11.758  1.00  0.61           H  
ATOM    738  HE1 TYR A  48       6.068   5.661 -14.661  1.00  0.61           H  
ATOM    739  HE2 TYR A  48       2.488   7.371 -13.174  1.00  0.61           H  
ATOM    740  HH  TYR A  48       2.561   5.712 -14.603  1.00  0.61           H  
ATOM    741  N   LEU A  49       7.224  11.687 -10.275  1.00  0.64           N  
ATOM    742  CA  LEU A  49       8.011  12.419  -9.304  1.00  0.64           C  
ATOM    743  C   LEU A  49       7.076  13.267  -8.458  1.00  0.64           C  
ATOM    744  O   LEU A  49       7.210  13.337  -7.236  1.00  0.64           O  
ATOM    745  CB  LEU A  49       9.055  13.298  -9.979  1.00  0.64           C  
ATOM    746  CG  LEU A  49       9.985  14.006  -9.019  1.00  0.64           C  
ATOM    747  CD1 LEU A  49      10.710  12.946  -8.169  1.00  0.64           C  
ATOM    748  CD2 LEU A  49      10.982  14.835  -9.801  1.00  0.64           C  
ATOM    749  H   LEU A  49       7.324  11.863 -11.277  1.00  0.64           H  
ATOM    750  HA  LEU A  49       8.522  11.705  -8.664  1.00  0.64           H  
ATOM    751 1HB  LEU A  49       9.639  12.698 -10.615  1.00  0.64           H  
ATOM    752 2HB  LEU A  49       8.546  14.050 -10.583  1.00  0.64           H  
ATOM    753  HG  LEU A  49       9.409  14.647  -8.362  1.00  0.64           H  
ATOM    754 1HD1 LEU A  49      11.381  13.439  -7.466  1.00  0.64           H  
ATOM    755 2HD1 LEU A  49       9.979  12.359  -7.617  1.00  0.64           H  
ATOM    756 3HD1 LEU A  49      11.287  12.288  -8.823  1.00  0.64           H  
ATOM    757 1HD2 LEU A  49      11.655  15.341  -9.108  1.00  0.64           H  
ATOM    758 2HD2 LEU A  49      11.559  14.185 -10.458  1.00  0.64           H  
ATOM    759 3HD2 LEU A  49      10.449  15.575 -10.397  1.00  0.64           H  
ATOM    760  N   CYS A  50       6.097  13.897  -9.106  1.00  0.67           N  
ATOM    761  CA  CYS A  50       5.156  14.721  -8.377  1.00  0.67           C  
ATOM    762  C   CYS A  50       4.426  13.878  -7.325  1.00  0.67           C  
ATOM    763  O   CYS A  50       4.207  14.322  -6.195  1.00  0.67           O  
ATOM    764  CB  CYS A  50       4.133  15.317  -9.337  1.00  0.67           C  
ATOM    765  SG  CYS A  50       4.822  16.512 -10.472  1.00  0.67           S  
ATOM    766  H   CYS A  50       6.031  13.829 -10.123  1.00  0.67           H  
ATOM    767  HA  CYS A  50       5.705  15.521  -7.884  1.00  0.67           H  
ATOM    768 1HB  CYS A  50       3.665  14.531  -9.915  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       3.349  15.810  -8.766  1.00  0.67           H  
ATOM    770  HG  CYS A  50       5.581  15.610 -11.154  1.00  0.67           H  
ATOM    771  N   MET A  51       4.044  12.650  -7.676  1.00  0.70           N  
ATOM    772  CA  MET A  51       3.378  11.777  -6.708  1.00  0.70           C  
ATOM    773  C   MET A  51       4.326  11.318  -5.608  1.00  0.70           C  
ATOM    774  O   MET A  51       3.971  11.329  -4.430  1.00  0.70           O  
ATOM    775  CB  MET A  51       2.786  10.594  -7.428  1.00  0.70           C  
ATOM    776  CG  MET A  51       1.639  10.976  -8.249  1.00  0.70           C  
ATOM    777  SD  MET A  51       0.788   9.623  -8.951  1.00  0.70           S  
ATOM    778  CE  MET A  51       1.824   9.223 -10.253  1.00  0.70           C  
ATOM    779  H   MET A  51       4.203  12.328  -8.633  1.00  0.70           H  
ATOM    780  HA  MET A  51       2.570  12.336  -6.238  1.00  0.70           H  
ATOM    781 1HB  MET A  51       3.536  10.174  -8.089  1.00  0.70           H  
ATOM    782 2HB  MET A  51       2.479   9.828  -6.717  1.00  0.70           H  
ATOM    783 1HG  MET A  51       0.933  11.563  -7.655  1.00  0.70           H  
ATOM    784 2HG  MET A  51       2.017  11.594  -9.048  1.00  0.70           H  
ATOM    785 1HE  MET A  51       1.424   8.382 -10.804  1.00  0.70           H  
ATOM    786 2HE  MET A  51       1.928  10.085 -10.918  1.00  0.70           H  
ATOM    787 3HE  MET A  51       2.776   8.957  -9.841  1.00  0.70           H  
ATOM    788  N   TYR A  52       5.563  10.999  -5.978  1.00  0.73           N  
ATOM    789  CA  TYR A  52       6.593  10.558  -5.042  1.00  0.73           C  
ATOM    790  C   TYR A  52       6.766  11.582  -3.930  1.00  0.73           C  
ATOM    791  O   TYR A  52       6.822  11.243  -2.747  1.00  0.73           O  
ATOM    792  CB  TYR A  52       7.916  10.305  -5.781  1.00  0.73           C  
ATOM    793  CG  TYR A  52       9.068   9.903  -4.907  1.00  0.73           C  
ATOM    794  CD1 TYR A  52       9.169   8.606  -4.428  1.00  0.73           C  
ATOM    795  CD2 TYR A  52      10.044  10.833  -4.602  1.00  0.73           C  
ATOM    796  CE1 TYR A  52      10.242   8.257  -3.631  1.00  0.73           C  
ATOM    797  CE2 TYR A  52      11.114  10.482  -3.812  1.00  0.73           C  
ATOM    798  CZ  TYR A  52      11.215   9.199  -3.324  1.00  0.73           C  
ATOM    799  OH  TYR A  52      12.286   8.848  -2.529  1.00  0.73           O  
ATOM    800  H   TYR A  52       5.801  11.019  -6.968  1.00  0.73           H  
ATOM    801  HA  TYR A  52       6.268   9.623  -4.585  1.00  0.73           H  
ATOM    802 1HB  TYR A  52       7.769   9.529  -6.536  1.00  0.73           H  
ATOM    803 2HB  TYR A  52       8.202  11.206  -6.302  1.00  0.73           H  
ATOM    804  HD1 TYR A  52       8.406   7.867  -4.674  1.00  0.73           H  
ATOM    805  HD2 TYR A  52       9.963  11.845  -4.990  1.00  0.73           H  
ATOM    806  HE1 TYR A  52      10.327   7.240  -3.249  1.00  0.73           H  
ATOM    807  HE2 TYR A  52      11.880  11.220  -3.574  1.00  0.73           H  
ATOM    808  HH  TYR A  52      12.218   7.914  -2.289  1.00  0.73           H  
ATOM    809  N   LEU A  53       6.841  12.847  -4.328  1.00  0.77           N  
ATOM    810  CA  LEU A  53       7.066  13.966  -3.429  1.00  0.77           C  
ATOM    811  C   LEU A  53       5.799  14.462  -2.705  1.00  0.77           C  
ATOM    812  O   LEU A  53       5.866  15.414  -1.926  1.00  0.77           O  
ATOM    813  CB  LEU A  53       7.645  15.118  -4.251  1.00  0.77           C  
ATOM    814  CG  LEU A  53       9.008  14.843  -4.894  1.00  0.77           C  
ATOM    815  CD1 LEU A  53       9.383  16.017  -5.773  1.00  0.77           C  
ATOM    816  CD2 LEU A  53      10.040  14.590  -3.816  1.00  0.77           C  
ATOM    817  H   LEU A  53       6.786  13.034  -5.331  1.00  0.77           H  
ATOM    818  HA  LEU A  53       7.791  13.653  -2.680  1.00  0.77           H  
ATOM    819 1HB  LEU A  53       6.944  15.339  -5.061  1.00  0.77           H  
ATOM    820 2HB  LEU A  53       7.733  15.998  -3.617  1.00  0.77           H  
ATOM    821  HG  LEU A  53       8.937  13.964  -5.529  1.00  0.77           H  
ATOM    822 1HD1 LEU A  53      10.343  15.821  -6.250  1.00  0.77           H  
ATOM    823 2HD1 LEU A  53       8.615  16.150  -6.538  1.00  0.77           H  
ATOM    824 3HD1 LEU A  53       9.454  16.917  -5.168  1.00  0.77           H  
ATOM    825 1HD2 LEU A  53      11.005  14.386  -4.280  1.00  0.77           H  
ATOM    826 2HD2 LEU A  53      10.122  15.469  -3.175  1.00  0.77           H  
ATOM    827 3HD2 LEU A  53       9.734  13.731  -3.217  1.00  0.77           H  
ATOM    828  N   GLY A  54       4.633  13.876  -3.009  1.00  0.80           N  
ATOM    829  CA  GLY A  54       3.352  14.264  -2.411  1.00  0.80           C  
ATOM    830  C   GLY A  54       2.627  15.388  -3.163  1.00  0.80           C  
ATOM    831  O   GLY A  54       1.454  15.668  -2.914  1.00  0.80           O  
ATOM    832  H   GLY A  54       4.622  13.078  -3.642  1.00  0.80           H  
ATOM    833 1HA  GLY A  54       2.710  13.385  -2.377  1.00  0.80           H  
ATOM    834 2HA  GLY A  54       3.520  14.568  -1.379  1.00  0.80           H  
ATOM    835  N   VAL A  55       3.310  15.985  -4.128  1.00  0.83           N  
ATOM    836  CA  VAL A  55       2.808  17.108  -4.916  1.00  0.83           C  
ATOM    837  C   VAL A  55       1.572  16.716  -5.702  1.00  0.83           C  
ATOM    838  O   VAL A  55       0.622  17.485  -5.842  1.00  0.83           O  
ATOM    839  CB  VAL A  55       3.902  17.591  -5.880  1.00  0.83           C  
ATOM    840  CG1 VAL A  55       3.351  18.625  -6.835  1.00  0.83           C  
ATOM    841  CG2 VAL A  55       5.072  18.118  -5.082  1.00  0.83           C  
ATOM    842  H   VAL A  55       4.246  15.647  -4.313  1.00  0.83           H  
ATOM    843  HA  VAL A  55       2.551  17.919  -4.235  1.00  0.83           H  
ATOM    844  HB  VAL A  55       4.231  16.768  -6.472  1.00  0.83           H  
ATOM    845 1HG1 VAL A  55       4.135  18.937  -7.525  1.00  0.83           H  
ATOM    846 2HG1 VAL A  55       2.525  18.193  -7.400  1.00  0.83           H  
ATOM    847 3HG1 VAL A  55       2.996  19.488  -6.274  1.00  0.83           H  
ATOM    848 1HG2 VAL A  55       5.863  18.437  -5.759  1.00  0.83           H  
ATOM    849 2HG2 VAL A  55       4.746  18.961  -4.476  1.00  0.83           H  
ATOM    850 3HG2 VAL A  55       5.447  17.326  -4.429  1.00  0.83           H  
ATOM    851  N   GLY A  56       1.609  15.507  -6.227  1.00  0.87           N  
ATOM    852  CA  GLY A  56       0.550  14.948  -7.044  1.00  0.87           C  
ATOM    853  C   GLY A  56      -0.611  14.313  -6.267  1.00  0.87           C  
ATOM    854  O   GLY A  56      -1.479  13.678  -6.884  1.00  0.87           O  
ATOM    855  H   GLY A  56       2.448  14.958  -6.056  1.00  0.87           H  
ATOM    856 1HA  GLY A  56       0.162  15.722  -7.705  1.00  0.87           H  
ATOM    857 2HA  GLY A  56       0.999  14.186  -7.674  1.00  0.87           H  
ATOM    858  N   ASN A  57      -0.619  14.429  -4.924  1.00  0.91           N  
ATOM    859  CA  ASN A  57      -1.674  13.796  -4.126  1.00  0.91           C  
ATOM    860  C   ASN A  57      -2.736  14.778  -3.603  1.00  0.91           C  
ATOM    861  O   ASN A  57      -2.439  15.925  -3.266  1.00  0.91           O  
ATOM    862  CB  ASN A  57      -1.063  13.058  -2.955  1.00  0.91           C  
ATOM    863  CG  ASN A  57      -0.142  11.970  -3.389  1.00  0.91           C  
ATOM    864  OD1 ASN A  57      -0.118  11.582  -4.555  1.00  0.91           O  
ATOM    865  ND2 ASN A  57       0.625  11.461  -2.463  1.00  0.91           N  
ATOM    866  H   ASN A  57       0.104  14.963  -4.434  1.00  0.91           H  
ATOM    867  HA  ASN A  57      -2.196  13.073  -4.754  1.00  0.91           H  
ATOM    868 1HB  ASN A  57      -0.504  13.765  -2.339  1.00  0.91           H  
ATOM    869 2HB  ASN A  57      -1.851  12.637  -2.339  1.00  0.91           H  
ATOM    870 1HD2 ASN A  57       1.272  10.725  -2.680  1.00  0.91           H  
ATOM    871 2HD2 ASN A  57       0.570  11.806  -1.528  1.00  0.91           H  
ATOM    872  N   LEU A  58      -3.966  14.278  -3.445  1.00  0.97           N  
ATOM    873  CA  LEU A  58      -5.082  15.031  -2.866  1.00  0.97           C  
ATOM    874  C   LEU A  58      -5.867  14.219  -1.828  1.00  0.97           C  
ATOM    875  O   LEU A  58      -6.202  13.059  -2.064  1.00  0.97           O  
ATOM    876  CB  LEU A  58      -6.004  15.470  -4.013  1.00  0.97           C  
ATOM    877  CG  LEU A  58      -7.230  16.283  -3.702  1.00  0.97           C  
ATOM    878  CD1 LEU A  58      -7.539  17.182  -4.900  1.00  0.97           C  
ATOM    879  CD2 LEU A  58      -8.370  15.358  -3.454  1.00  0.97           C  
ATOM    880  H   LEU A  58      -4.150  13.347  -3.811  1.00  0.97           H  
ATOM    881  HA  LEU A  58      -4.681  15.917  -2.375  1.00  0.97           H  
ATOM    882 1HB  LEU A  58      -5.419  16.085  -4.657  1.00  0.97           H  
ATOM    883 2HB  LEU A  58      -6.314  14.582  -4.572  1.00  0.97           H  
ATOM    884  HG  LEU A  58      -7.058  16.906  -2.823  1.00  0.97           H  
ATOM    885 1HD1 LEU A  58      -8.431  17.773  -4.692  1.00  0.97           H  
ATOM    886 2HD1 LEU A  58      -6.695  17.849  -5.082  1.00  0.97           H  
ATOM    887 3HD1 LEU A  58      -7.710  16.565  -5.784  1.00  0.97           H  
ATOM    888 1HD2 LEU A  58      -9.265  15.938  -3.235  1.00  0.97           H  
ATOM    889 2HD2 LEU A  58      -8.537  14.742  -4.334  1.00  0.97           H  
ATOM    890 3HD2 LEU A  58      -8.134  14.724  -2.617  1.00  0.97           H  
ATOM    891  N   ILE A  59      -6.178  14.840  -0.685  1.00  1.03           N  
ATOM    892  CA  ILE A  59      -6.982  14.181   0.353  1.00  1.03           C  
ATOM    893  C   ILE A  59      -8.436  14.635   0.238  1.00  1.03           C  
ATOM    894  O   ILE A  59      -8.714  15.832   0.142  1.00  1.03           O  
ATOM    895  CB  ILE A  59      -6.464  14.468   1.771  1.00  1.03           C  
ATOM    896  CG1 ILE A  59      -5.034  13.961   1.924  1.00  1.03           C  
ATOM    897  CG2 ILE A  59      -7.366  13.746   2.782  1.00  1.03           C  
ATOM    898  CD1 ILE A  59      -4.350  14.442   3.172  1.00  1.03           C  
ATOM    899  H   ILE A  59      -5.865  15.790  -0.538  1.00  1.03           H  
ATOM    900  HA  ILE A  59      -6.951  13.104   0.195  1.00  1.03           H  
ATOM    901  HB  ILE A  59      -6.472  15.538   1.965  1.00  1.03           H  
ATOM    902 1HG1 ILE A  59      -5.059  12.889   1.965  1.00  1.03           H  
ATOM    903 2HG1 ILE A  59      -4.447  14.268   1.060  1.00  1.03           H  
ATOM    904 1HG2 ILE A  59      -7.007  13.935   3.789  1.00  1.03           H  
ATOM    905 2HG2 ILE A  59      -8.391  14.107   2.695  1.00  1.03           H  
ATOM    906 3HG2 ILE A  59      -7.347  12.667   2.583  1.00  1.03           H  
ATOM    907 1HD1 ILE A  59      -3.341  14.028   3.218  1.00  1.03           H  
ATOM    908 2HD1 ILE A  59      -4.294  15.531   3.161  1.00  1.03           H  
ATOM    909 3HD1 ILE A  59      -4.913  14.117   4.046  1.00  1.03           H  
ATOM    910  N   LYS A  60      -9.344  13.668   0.190  1.00  1.09           N  
ATOM    911  CA  LYS A  60     -10.766  13.921  -0.016  1.00  1.09           C  
ATOM    912  C   LYS A  60     -11.612  13.910   1.242  1.00  1.09           C  
ATOM    913  O   LYS A  60     -11.158  13.555   2.330  1.00  1.09           O  
ATOM    914  CB  LYS A  60     -11.302  12.929  -1.022  1.00  1.09           C  
ATOM    915  CG  LYS A  60     -10.640  13.105  -2.329  1.00  1.09           C  
ATOM    916  CD  LYS A  60     -11.176  12.240  -3.344  1.00  1.09           C  
ATOM    917  CE  LYS A  60     -11.006  10.847  -2.933  1.00  1.09           C  
ATOM    918  NZ  LYS A  60     -11.184   9.972  -4.031  1.00  1.09           N  
ATOM    919  H   LYS A  60      -9.024  12.700   0.281  1.00  1.09           H  
ATOM    920  HA  LYS A  60     -10.862  14.915  -0.454  1.00  1.09           H  
ATOM    921 1HB  LYS A  60     -11.106  11.905  -0.673  1.00  1.09           H  
ATOM    922 2HB  LYS A  60     -12.376  13.039  -1.147  1.00  1.09           H  
ATOM    923 1HG  LYS A  60     -10.766  14.131  -2.650  1.00  1.09           H  
ATOM    924 2HG  LYS A  60      -9.576  12.886  -2.223  1.00  1.09           H  
ATOM    925 1HD  LYS A  60     -12.235  12.447  -3.514  1.00  1.09           H  
ATOM    926 2HD  LYS A  60     -10.632  12.381  -4.272  1.00  1.09           H  
ATOM    927 1HE  LYS A  60     -10.013  10.697  -2.508  1.00  1.09           H  
ATOM    928 2HE  LYS A  60     -11.761  10.619  -2.177  1.00  1.09           H  
ATOM    929 1HZ  LYS A  60     -11.081   9.016  -3.746  1.00  1.09           H  
ATOM    930 2HZ  LYS A  60     -12.099  10.109  -4.465  1.00  1.09           H  
ATOM    931 3HZ  LYS A  60     -10.462  10.204  -4.703  1.00  1.09           H  
ATOM    932  N   VAL A  61     -12.875  14.288   1.074  1.00  1.13           N  
ATOM    933  CA  VAL A  61     -13.837  14.375   2.164  1.00  1.13           C  
ATOM    934  C   VAL A  61     -14.123  13.037   2.844  1.00  1.13           C  
ATOM    935  O   VAL A  61     -14.502  13.000   4.012  1.00  1.13           O  
ATOM    936  CB  VAL A  61     -15.153  14.961   1.609  1.00  1.13           C  
ATOM    937  CG1 VAL A  61     -14.896  16.363   1.084  1.00  1.13           C  
ATOM    938  CG2 VAL A  61     -15.701  14.065   0.466  1.00  1.13           C  
ATOM    939  H   VAL A  61     -13.175  14.558   0.149  1.00  1.13           H  
ATOM    940  HA  VAL A  61     -13.437  15.062   2.911  1.00  1.13           H  
ATOM    941  HB  VAL A  61     -15.887  15.028   2.412  1.00  1.13           H  
ATOM    942 1HG1 VAL A  61     -15.826  16.786   0.701  1.00  1.13           H  
ATOM    943 2HG1 VAL A  61     -14.519  16.989   1.892  1.00  1.13           H  
ATOM    944 3HG1 VAL A  61     -14.160  16.321   0.282  1.00  1.13           H  
ATOM    945 1HG2 VAL A  61     -16.624  14.498   0.088  1.00  1.13           H  
ATOM    946 2HG2 VAL A  61     -14.971  14.006  -0.342  1.00  1.13           H  
ATOM    947 3HG2 VAL A  61     -15.913  13.065   0.833  1.00  1.13           H  
ATOM    948  N   ASP A  62     -13.925  11.933   2.124  1.00  1.13           N  
ATOM    949  CA  ASP A  62     -14.129  10.612   2.702  1.00  1.13           C  
ATOM    950  C   ASP A  62     -12.853  10.064   3.357  1.00  1.13           C  
ATOM    951  O   ASP A  62     -12.809   8.909   3.782  1.00  1.13           O  
ATOM    952  CB  ASP A  62     -14.691   9.659   1.641  1.00  1.13           C  
ATOM    953  CG  ASP A  62     -13.751   9.352   0.463  1.00  1.13           C  
ATOM    954  OD1 ASP A  62     -12.572   9.703   0.508  1.00  1.13           O  
ATOM    955  OD2 ASP A  62     -14.244   8.783  -0.520  1.00  1.13           O  
ATOM    956  H   ASP A  62     -13.625  12.024   1.167  1.00  1.13           H  
ATOM    957  HA  ASP A  62     -14.882  10.701   3.486  1.00  1.13           H  
ATOM    958 1HB  ASP A  62     -14.947   8.715   2.124  1.00  1.13           H  
ATOM    959 2HB  ASP A  62     -15.621  10.077   1.246  1.00  1.13           H  
ATOM    960  N   GLY A  63     -11.807  10.895   3.420  1.00  1.09           N  
ATOM    961  CA  GLY A  63     -10.533  10.552   4.032  1.00  1.09           C  
ATOM    962  C   GLY A  63      -9.545   9.833   3.108  1.00  1.09           C  
ATOM    963  O   GLY A  63      -8.402   9.585   3.504  1.00  1.09           O  
ATOM    964  H   GLY A  63     -11.880  11.834   3.037  1.00  1.09           H  
ATOM    965 1HA  GLY A  63     -10.071  11.471   4.391  1.00  1.09           H  
ATOM    966 2HA  GLY A  63     -10.720   9.934   4.907  1.00  1.09           H  
ATOM    967  N   SER A  64      -9.958   9.481   1.890  1.00  1.01           N  
ATOM    968  CA  SER A  64      -9.052   8.768   0.999  1.00  1.01           C  
ATOM    969  C   SER A  64      -8.078   9.694   0.280  1.00  1.01           C  
ATOM    970  O   SER A  64      -8.222  10.922   0.302  1.00  1.01           O  
ATOM    971  CB  SER A  64      -9.828   7.944  -0.003  1.00  1.01           C  
ATOM    972  OG  SER A  64     -10.503   8.732  -0.908  1.00  1.01           O  
ATOM    973  H   SER A  64     -10.918   9.683   1.572  1.00  1.01           H  
ATOM    974  HA  SER A  64      -8.465   8.075   1.605  1.00  1.01           H  
ATOM    975 1HB  SER A  64      -9.158   7.265  -0.528  1.00  1.01           H  
ATOM    976 2HB  SER A  64     -10.542   7.353   0.531  1.00  1.01           H  
ATOM    977  HG  SER A  64     -11.266   9.105  -0.411  1.00  1.01           H  
ATOM    978  N   VAL A  65      -7.083   9.085  -0.373  1.00  0.92           N  
ATOM    979  CA  VAL A  65      -6.105   9.831  -1.160  1.00  0.92           C  
ATOM    980  C   VAL A  65      -6.171   9.497  -2.637  1.00  0.92           C  
ATOM    981  O   VAL A  65      -6.154   8.327  -3.024  1.00  0.92           O  
ATOM    982  CB  VAL A  65      -4.670   9.573  -0.664  1.00  0.92           C  
ATOM    983  CG1 VAL A  65      -3.647  10.311  -1.578  1.00  0.92           C  
ATOM    984  CG2 VAL A  65      -4.560  10.078   0.743  1.00  0.92           C  
ATOM    985  H   VAL A  65      -7.012   8.079  -0.337  1.00  0.92           H  
ATOM    986  HA  VAL A  65      -6.315  10.889  -1.039  1.00  0.92           H  
ATOM    987  HB  VAL A  65      -4.449   8.504  -0.702  1.00  0.92           H  
ATOM    988 1HG1 VAL A  65      -2.636  10.130  -1.215  1.00  0.92           H  
ATOM    989 2HG1 VAL A  65      -3.726   9.940  -2.601  1.00  0.92           H  
ATOM    990 3HG1 VAL A  65      -3.857  11.382  -1.561  1.00  0.92           H  
ATOM    991 1HG2 VAL A  65      -3.551   9.914   1.116  1.00  0.92           H  
ATOM    992 2HG2 VAL A  65      -4.779  11.128   0.732  1.00  0.92           H  
ATOM    993 3HG2 VAL A  65      -5.273   9.561   1.383  1.00  0.92           H  
ATOM    994  N   THR A  66      -6.239  10.546  -3.447  1.00  0.84           N  
ATOM    995  CA  THR A  66      -6.280  10.436  -4.893  1.00  0.84           C  
ATOM    996  C   THR A  66      -5.066  11.022  -5.576  1.00  0.84           C  
ATOM    997  O   THR A  66      -4.596  12.131  -5.301  1.00  0.84           O  
ATOM    998  CB  THR A  66      -7.597  11.002  -5.457  1.00  0.84           C  
ATOM    999  OG1 THR A  66      -8.658  10.172  -4.975  1.00  0.84           O  
ATOM   1000  CG2 THR A  66      -7.612  11.058  -6.998  1.00  0.84           C  
ATOM   1001  H   THR A  66      -6.254  11.471  -3.021  1.00  0.84           H  
ATOM   1002  HA  THR A  66      -6.288   9.373  -5.142  1.00  0.84           H  
ATOM   1003  HB  THR A  66      -7.740  12.015  -5.069  1.00  0.84           H  
ATOM   1004  HG1 THR A  66      -8.464   9.255  -5.247  1.00  0.84           H  
ATOM   1005 1HG2 THR A  66      -8.567  11.460  -7.337  1.00  0.84           H  
ATOM   1006 2HG2 THR A  66      -6.808  11.699  -7.355  1.00  0.84           H  
ATOM   1007 3HG2 THR A  66      -7.481  10.059  -7.403  1.00  0.84           H  
ATOM   1008  N   TYR A  67      -4.538  10.236  -6.481  1.00  0.76           N  
ATOM   1009  CA  TYR A  67      -3.343  10.584  -7.213  1.00  0.76           C  
ATOM   1010  C   TYR A  67      -3.703  11.370  -8.462  1.00  0.76           C  
ATOM   1011  O   TYR A  67      -3.727  10.842  -9.574  1.00  0.76           O  
ATOM   1012  CB  TYR A  67      -2.611   9.294  -7.496  1.00  0.76           C  
ATOM   1013  CG  TYR A  67      -2.101   8.644  -6.219  1.00  0.76           C  
ATOM   1014  CD1 TYR A  67      -2.904   7.750  -5.537  1.00  0.76           C  
ATOM   1015  CD2 TYR A  67      -0.840   8.936  -5.731  1.00  0.76           C  
ATOM   1016  CE1 TYR A  67      -2.456   7.172  -4.367  1.00  0.76           C  
ATOM   1017  CE2 TYR A  67      -0.389   8.352  -4.567  1.00  0.76           C  
ATOM   1018  CZ  TYR A  67      -1.194   7.476  -3.879  1.00  0.76           C  
ATOM   1019  OH  TYR A  67      -0.741   6.907  -2.704  1.00  0.76           O  
ATOM   1020  H   TYR A  67      -4.989   9.346  -6.664  1.00  0.76           H  
ATOM   1021  HA  TYR A  67      -2.712  11.221  -6.587  1.00  0.76           H  
ATOM   1022 1HB  TYR A  67      -3.278   8.594  -7.998  1.00  0.76           H  
ATOM   1023 2HB  TYR A  67      -1.804   9.487  -8.134  1.00  0.76           H  
ATOM   1024  HD1 TYR A  67      -3.900   7.511  -5.913  1.00  0.76           H  
ATOM   1025  HD2 TYR A  67      -0.204   9.634  -6.256  1.00  0.76           H  
ATOM   1026  HE1 TYR A  67      -3.096   6.480  -3.826  1.00  0.76           H  
ATOM   1027  HE2 TYR A  67       0.604   8.597  -4.187  1.00  0.76           H  
ATOM   1028  HH  TYR A  67      -1.383   6.218  -2.383  1.00  0.76           H  
ATOM   1029  N   LEU A  68      -3.979  12.658  -8.266  1.00  0.71           N  
ATOM   1030  CA  LEU A  68      -4.489  13.500  -9.350  1.00  0.71           C  
ATOM   1031  C   LEU A  68      -3.464  13.638 -10.461  1.00  0.71           C  
ATOM   1032  O   LEU A  68      -3.828  13.739 -11.636  1.00  0.71           O  
ATOM   1033  CB  LEU A  68      -4.845  14.900  -8.824  1.00  0.71           C  
ATOM   1034  CG  LEU A  68      -3.650  15.827  -8.435  1.00  0.71           C  
ATOM   1035  CD1 LEU A  68      -3.225  16.670  -9.642  1.00  0.71           C  
ATOM   1036  CD2 LEU A  68      -4.033  16.671  -7.266  1.00  0.71           C  
ATOM   1037  H   LEU A  68      -3.896  13.007  -7.308  1.00  0.71           H  
ATOM   1038  HA  LEU A  68      -5.388  13.042  -9.752  1.00  0.71           H  
ATOM   1039 1HB  LEU A  68      -5.429  15.416  -9.585  1.00  0.71           H  
ATOM   1040 2HB  LEU A  68      -5.469  14.782  -7.935  1.00  0.71           H  
ATOM   1041  HG  LEU A  68      -2.812  15.229  -8.153  1.00  0.71           H  
ATOM   1042 1HD1 LEU A  68      -2.378  17.297  -9.363  1.00  0.71           H  
ATOM   1043 2HD1 LEU A  68      -2.939  16.036 -10.465  1.00  0.71           H  
ATOM   1044 3HD1 LEU A  68      -4.056  17.301  -9.953  1.00  0.71           H  
ATOM   1045 1HD2 LEU A  68      -3.192  17.302  -6.975  1.00  0.71           H  
ATOM   1046 2HD2 LEU A  68      -4.891  17.294  -7.516  1.00  0.71           H  
ATOM   1047 3HD2 LEU A  68      -4.279  16.009  -6.462  1.00  0.71           H  
ATOM   1048  N   ALA A  69      -2.178  13.521 -10.114  1.00  0.67           N  
ATOM   1049  CA  ALA A  69      -1.129  13.612 -11.120  1.00  0.67           C  
ATOM   1050  C   ALA A  69      -1.295  12.532 -12.177  1.00  0.67           C  
ATOM   1051  O   ALA A  69      -0.853  12.704 -13.315  1.00  0.67           O  
ATOM   1052  CB  ALA A  69       0.222  13.496 -10.490  1.00  0.67           C  
ATOM   1053  H   ALA A  69      -1.937  13.429  -9.122  1.00  0.67           H  
ATOM   1054  HA  ALA A  69      -1.209  14.580 -11.608  1.00  0.67           H  
ATOM   1055 1HB  ALA A  69       1.002  13.578 -11.248  1.00  0.67           H  
ATOM   1056 2HB  ALA A  69       0.337  14.280  -9.776  1.00  0.67           H  
ATOM   1057 3HB  ALA A  69       0.274  12.545 -10.018  1.00  0.67           H  
ATOM   1058  N   ARG A  70      -1.894  11.393 -11.813  1.00  0.65           N  
ATOM   1059  CA  ARG A  70      -2.076  10.327 -12.779  1.00  0.65           C  
ATOM   1060  C   ARG A  70      -3.019  10.754 -13.872  1.00  0.65           C  
ATOM   1061  O   ARG A  70      -2.857  10.363 -15.019  1.00  0.65           O  
ATOM   1062  CB  ARG A  70      -2.644   9.086 -12.153  1.00  0.65           C  
ATOM   1063  CG  ARG A  70      -1.736   8.424 -11.260  1.00  0.65           C  
ATOM   1064  CD  ARG A  70      -2.248   7.170 -10.735  1.00  0.65           C  
ATOM   1065  NE  ARG A  70      -1.340   6.655  -9.771  1.00  0.65           N  
ATOM   1066  CZ  ARG A  70      -0.227   5.985 -10.065  1.00  0.65           C  
ATOM   1067  NH1 ARG A  70       0.102   5.739 -11.316  1.00  0.65           N  
ATOM   1068  NH2 ARG A  70       0.530   5.598  -9.093  1.00  0.65           N  
ATOM   1069  H   ARG A  70      -2.287  11.279 -10.879  1.00  0.65           H  
ATOM   1070  HA  ARG A  70      -1.108  10.087 -13.221  1.00  0.65           H  
ATOM   1071 1HB  ARG A  70      -3.569   9.315 -11.625  1.00  0.65           H  
ATOM   1072 2HB  ARG A  70      -2.870   8.402 -12.934  1.00  0.65           H  
ATOM   1073 1HG  ARG A  70      -0.797   8.234 -11.771  1.00  0.65           H  
ATOM   1074 2HG  ARG A  70      -1.578   9.088 -10.433  1.00  0.65           H  
ATOM   1075 1HD  ARG A  70      -3.215   7.331 -10.256  1.00  0.65           H  
ATOM   1076 2HD  ARG A  70      -2.347   6.440 -11.535  1.00  0.65           H  
ATOM   1077  HE  ARG A  70      -1.542   6.828  -8.795  1.00  0.65           H  
ATOM   1078 1HH1 ARG A  70      -0.489   6.054 -12.079  1.00  0.65           H  
ATOM   1079 2HH1 ARG A  70       0.956   5.244 -11.530  1.00  0.65           H  
ATOM   1080 1HH2 ARG A  70       0.255   5.832  -8.147  1.00  0.65           H  
ATOM   1081 2HH2 ARG A  70       1.379   5.083  -9.286  1.00  0.65           H  
ATOM   1082  N   TYR A  71      -4.016  11.558 -13.519  1.00  0.64           N  
ATOM   1083  CA  TYR A  71      -5.015  11.977 -14.476  1.00  0.64           C  
ATOM   1084  C   TYR A  71      -4.434  13.080 -15.327  1.00  0.64           C  
ATOM   1085  O   TYR A  71      -4.698  13.154 -16.528  1.00  0.64           O  
ATOM   1086  CB  TYR A  71      -6.271  12.397 -13.739  1.00  0.64           C  
ATOM   1087  CG  TYR A  71      -7.019  11.207 -13.103  1.00  0.64           C  
ATOM   1088  CD1 TYR A  71      -6.798  10.861 -11.763  1.00  0.64           C  
ATOM   1089  CD2 TYR A  71      -7.939  10.487 -13.849  1.00  0.64           C  
ATOM   1090  CE1 TYR A  71      -7.492   9.803 -11.184  1.00  0.64           C  
ATOM   1091  CE2 TYR A  71      -8.626   9.433 -13.273  1.00  0.64           C  
ATOM   1092  CZ  TYR A  71      -8.411   9.090 -11.946  1.00  0.64           C  
ATOM   1093  OH  TYR A  71      -9.121   8.029 -11.404  1.00  0.64           O  
ATOM   1094  H   TYR A  71      -4.067  11.921 -12.572  1.00  0.64           H  
ATOM   1095  HA  TYR A  71      -5.257  11.146 -15.128  1.00  0.64           H  
ATOM   1096 1HB  TYR A  71      -6.007  13.102 -12.949  1.00  0.64           H  
ATOM   1097 2HB  TYR A  71      -6.948  12.903 -14.423  1.00  0.64           H  
ATOM   1098  HD1 TYR A  71      -6.080  11.422 -11.172  1.00  0.64           H  
ATOM   1099  HD2 TYR A  71      -8.126  10.752 -14.890  1.00  0.64           H  
ATOM   1100  HE1 TYR A  71      -7.318   9.534 -10.137  1.00  0.64           H  
ATOM   1101  HE2 TYR A  71      -9.346   8.872 -13.865  1.00  0.64           H  
ATOM   1102  HH  TYR A  71      -8.859   7.843 -10.465  1.00  0.64           H  
ATOM   1103  N   VAL A  72      -3.579  13.901 -14.714  1.00  0.63           N  
ATOM   1104  CA  VAL A  72      -2.916  14.959 -15.458  1.00  0.63           C  
ATOM   1105  C   VAL A  72      -2.038  14.300 -16.507  1.00  0.63           C  
ATOM   1106  O   VAL A  72      -2.043  14.677 -17.670  1.00  0.63           O  
ATOM   1107  CB  VAL A  72      -2.043  15.823 -14.542  1.00  0.63           C  
ATOM   1108  CG1 VAL A  72      -1.229  16.790 -15.372  1.00  0.63           C  
ATOM   1109  CG2 VAL A  72      -2.921  16.549 -13.548  1.00  0.63           C  
ATOM   1110  H   VAL A  72      -3.423  13.796 -13.710  1.00  0.63           H  
ATOM   1111  HA  VAL A  72      -3.664  15.581 -15.948  1.00  0.63           H  
ATOM   1112  HB  VAL A  72      -1.345  15.183 -14.010  1.00  0.63           H  
ATOM   1113 1HG1 VAL A  72      -0.597  17.389 -14.719  1.00  0.63           H  
ATOM   1114 2HG1 VAL A  72      -0.604  16.230 -16.070  1.00  0.63           H  
ATOM   1115 3HG1 VAL A  72      -1.901  17.443 -15.926  1.00  0.63           H  
ATOM   1116 1HG2 VAL A  72      -2.302  17.151 -12.885  1.00  0.63           H  
ATOM   1117 2HG2 VAL A  72      -3.617  17.191 -14.082  1.00  0.63           H  
ATOM   1118 3HG2 VAL A  72      -3.476  15.822 -12.963  1.00  0.63           H  
ATOM   1119  N   ASP A  73      -1.312  13.265 -16.101  1.00  0.62           N  
ATOM   1120  CA  ASP A  73      -0.495  12.503 -17.020  1.00  0.62           C  
ATOM   1121  C   ASP A  73      -1.304  11.840 -18.114  1.00  0.62           C  
ATOM   1122  O   ASP A  73      -1.006  12.022 -19.301  1.00  0.62           O  
ATOM   1123  CB  ASP A  73       0.277  11.405 -16.322  1.00  0.62           C  
ATOM   1124  CG  ASP A  73       1.019  10.630 -17.323  1.00  0.62           C  
ATOM   1125  OD1 ASP A  73       0.936  10.998 -18.462  1.00  0.62           O  
ATOM   1126  OD2 ASP A  73       1.633   9.629 -17.012  1.00  0.62           O  
ATOM   1127  H   ASP A  73      -1.318  13.001 -15.117  1.00  0.62           H  
ATOM   1128  HA  ASP A  73       0.213  13.186 -17.486  1.00  0.62           H  
ATOM   1129 1HB  ASP A  73       0.949  11.830 -15.609  1.00  0.62           H  
ATOM   1130 2HB  ASP A  73      -0.408  10.749 -15.787  1.00  0.62           H  
ATOM   1131  N   TRP A  74      -2.320  11.060 -17.722  1.00  0.62           N  
ATOM   1132  CA  TRP A  74      -3.130  10.298 -18.657  1.00  0.62           C  
ATOM   1133  C   TRP A  74      -3.747  11.220 -19.697  1.00  0.62           C  
ATOM   1134  O   TRP A  74      -3.796  10.879 -20.883  1.00  0.62           O  
ATOM   1135  CB  TRP A  74      -4.226   9.524 -17.894  1.00  0.62           C  
ATOM   1136  CG  TRP A  74      -3.705   8.305 -17.074  1.00  0.62           C  
ATOM   1137  CD1 TRP A  74      -2.621   7.525 -17.365  1.00  0.62           C  
ATOM   1138  CD2 TRP A  74      -4.228   7.787 -15.803  1.00  0.62           C  
ATOM   1139  NE1 TRP A  74      -2.450   6.553 -16.383  1.00  0.62           N  
ATOM   1140  CE2 TRP A  74      -3.416   6.706 -15.428  1.00  0.62           C  
ATOM   1141  CE3 TRP A  74      -5.280   8.154 -14.971  1.00  0.62           C  
ATOM   1142  CZ2 TRP A  74      -3.638   5.986 -14.256  1.00  0.62           C  
ATOM   1143  CZ3 TRP A  74      -5.481   7.444 -13.800  1.00  0.62           C  
ATOM   1144  CH2 TRP A  74      -4.689   6.382 -13.454  1.00  0.62           C  
ATOM   1145  H   TRP A  74      -2.522  10.966 -16.730  1.00  0.62           H  
ATOM   1146  HA  TRP A  74      -2.485   9.582 -19.162  1.00  0.62           H  
ATOM   1147 1HB  TRP A  74      -4.732  10.204 -17.216  1.00  0.62           H  
ATOM   1148 2HB  TRP A  74      -4.970   9.163 -18.603  1.00  0.62           H  
ATOM   1149  HD1 TRP A  74      -1.984   7.647 -18.238  1.00  0.62           H  
ATOM   1150  HE1 TRP A  74      -1.701   5.821 -16.347  1.00  0.62           H  
ATOM   1151  HE3 TRP A  74      -5.921   8.985 -15.231  1.00  0.62           H  
ATOM   1152  HZ2 TRP A  74      -3.006   5.146 -13.964  1.00  0.62           H  
ATOM   1153  HZ3 TRP A  74      -6.294   7.745 -13.159  1.00  0.62           H  
ATOM   1154  HH2 TRP A  74      -4.886   5.842 -12.523  1.00  0.62           H  
ATOM   1155  N   ALA A  75      -4.132  12.435 -19.280  1.00  0.63           N  
ATOM   1156  CA  ALA A  75      -4.754  13.436 -20.145  1.00  0.63           C  
ATOM   1157  C   ALA A  75      -3.900  13.775 -21.357  1.00  0.63           C  
ATOM   1158  O   ALA A  75      -4.435  14.234 -22.370  1.00  0.63           O  
ATOM   1159  CB  ALA A  75      -5.011  14.711 -19.364  1.00  0.63           C  
ATOM   1160  H   ALA A  75      -4.056  12.667 -18.289  1.00  0.63           H  
ATOM   1161  HA  ALA A  75      -5.700  13.038 -20.497  1.00  0.63           H  
ATOM   1162 1HB  ALA A  75      -5.499  15.437 -20.007  1.00  0.63           H  
ATOM   1163 2HB  ALA A  75      -5.647  14.492 -18.508  1.00  0.63           H  
ATOM   1164 3HB  ALA A  75      -4.067  15.116 -19.017  1.00  0.63           H  
ATOM   1165  N   PHE A  76      -2.583  13.605 -21.262  1.00  0.64           N  
ATOM   1166  CA  PHE A  76      -1.720  13.921 -22.380  1.00  0.64           C  
ATOM   1167  C   PHE A  76      -1.135  12.645 -22.974  1.00  0.64           C  
ATOM   1168  O   PHE A  76      -1.028  12.512 -24.199  1.00  0.64           O  
ATOM   1169  CB  PHE A  76      -0.603  14.829 -21.909  1.00  0.64           C  
ATOM   1170  CG  PHE A  76      -1.119  16.070 -21.320  1.00  0.64           C  
ATOM   1171  CD1 PHE A  76      -1.008  16.269 -19.968  1.00  0.64           C  
ATOM   1172  CD2 PHE A  76      -1.756  17.023 -22.089  1.00  0.64           C  
ATOM   1173  CE1 PHE A  76      -1.513  17.401 -19.376  1.00  0.64           C  
ATOM   1174  CE2 PHE A  76      -2.267  18.164 -21.506  1.00  0.64           C  
ATOM   1175  CZ  PHE A  76      -2.144  18.352 -20.141  1.00  0.64           C  
ATOM   1176  H   PHE A  76      -2.174  13.212 -20.414  1.00  0.64           H  
ATOM   1177  HA  PHE A  76      -2.302  14.428 -23.150  1.00  0.64           H  
ATOM   1178 1HB  PHE A  76      -0.033  14.303 -21.143  1.00  0.64           H  
ATOM   1179 2HB  PHE A  76       0.065  15.072 -22.732  1.00  0.64           H  
ATOM   1180  HD1 PHE A  76      -0.512  15.504 -19.363  1.00  0.64           H  
ATOM   1181  HD2 PHE A  76      -1.859  16.864 -23.163  1.00  0.64           H  
ATOM   1182  HE1 PHE A  76      -1.416  17.536 -18.302  1.00  0.64           H  
ATOM   1183  HE2 PHE A  76      -2.770  18.911 -22.118  1.00  0.64           H  
ATOM   1184  HZ  PHE A  76      -2.547  19.247 -19.673  1.00  0.64           H  
ATOM   1185  N   THR A  77      -0.810  11.672 -22.125  1.00  0.65           N  
ATOM   1186  CA  THR A  77      -0.150  10.496 -22.649  1.00  0.65           C  
ATOM   1187  C   THR A  77      -1.056   9.478 -23.290  1.00  0.65           C  
ATOM   1188  O   THR A  77      -0.634   8.808 -24.231  1.00  0.65           O  
ATOM   1189  CB  THR A  77       0.691   9.814 -21.581  1.00  0.65           C  
ATOM   1190  OG1 THR A  77      -0.103   9.490 -20.444  1.00  0.65           O  
ATOM   1191  CG2 THR A  77       1.806  10.710 -21.183  1.00  0.65           C  
ATOM   1192  H   THR A  77      -0.951  11.777 -21.121  1.00  0.65           H  
ATOM   1193  HA  THR A  77       0.539  10.827 -23.411  1.00  0.65           H  
ATOM   1194  HB  THR A  77       1.081   8.897 -21.991  1.00  0.65           H  
ATOM   1195  HG1 THR A  77       0.015  10.231 -19.781  1.00  0.65           H  
ATOM   1196 1HG2 THR A  77       2.430  10.224 -20.428  1.00  0.65           H  
ATOM   1197 2HG2 THR A  77       2.396  10.950 -22.032  1.00  0.65           H  
ATOM   1198 3HG2 THR A  77       1.388  11.625 -20.773  1.00  0.65           H  
ATOM   1199  N   THR A  78      -2.307   9.364 -22.868  1.00  0.66           N  
ATOM   1200  CA  THR A  78      -3.092   8.360 -23.537  1.00  0.66           C  
ATOM   1201  C   THR A  78      -3.322   8.835 -24.986  1.00  0.66           C  
ATOM   1202  O   THR A  78      -3.086   8.046 -25.902  1.00  0.66           O  
ATOM   1203  CB  THR A  78      -4.365   7.956 -22.778  1.00  0.66           C  
ATOM   1204  OG1 THR A  78      -4.001   7.462 -21.481  1.00  0.66           O  
ATOM   1205  CG2 THR A  78      -5.027   6.829 -23.548  1.00  0.66           C  
ATOM   1206  H   THR A  78      -2.691   9.919 -22.102  1.00  0.66           H  
ATOM   1207  HA  THR A  78      -2.500   7.447 -23.595  1.00  0.66           H  
ATOM   1208  HB  THR A  78      -5.029   8.759 -22.665  1.00  0.66           H  
ATOM   1209  HG1 THR A  78      -3.705   8.213 -20.954  1.00  0.66           H  
ATOM   1210 1HG2 THR A  78      -5.921   6.503 -23.022  1.00  0.66           H  
ATOM   1211 2HG2 THR A  78      -5.298   7.184 -24.537  1.00  0.66           H  
ATOM   1212 3HG2 THR A  78      -4.338   6.003 -23.637  1.00  0.66           H  
ATOM   1213  N   PRO A  79      -3.759  10.101 -25.262  1.00  0.69           N  
ATOM   1214  CA  PRO A  79      -3.855  10.650 -26.603  1.00  0.69           C  
ATOM   1215  C   PRO A  79      -2.573  10.463 -27.413  1.00  0.69           C  
ATOM   1216  O   PRO A  79      -2.653  10.162 -28.598  1.00  0.69           O  
ATOM   1217  CB  PRO A  79      -4.146  12.122 -26.336  1.00  0.69           C  
ATOM   1218  CG  PRO A  79      -4.919  12.110 -25.048  1.00  0.69           C  
ATOM   1219  CD  PRO A  79      -4.250  11.054 -24.216  1.00  0.69           C  
ATOM   1220  HA  PRO A  79      -4.708  10.187 -27.116  1.00  0.69           H  
ATOM   1221 1HB  PRO A  79      -3.196  12.674 -26.239  1.00  0.69           H  
ATOM   1222 2HB  PRO A  79      -4.678  12.555 -27.173  1.00  0.69           H  
ATOM   1223 1HG  PRO A  79      -4.889  13.100 -24.576  1.00  0.69           H  
ATOM   1224 2HG  PRO A  79      -5.982  11.873 -25.229  1.00  0.69           H  
ATOM   1225 1HD  PRO A  79      -3.456  11.518 -23.671  1.00  0.69           H  
ATOM   1226 2HD  PRO A  79      -4.990  10.640 -23.567  1.00  0.69           H  
ATOM   1227  N   LEU A  80      -1.386  10.580 -26.784  1.00  0.73           N  
ATOM   1228  CA  LEU A  80      -0.140  10.336 -27.520  1.00  0.73           C  
ATOM   1229  C   LEU A  80       0.002   8.862 -27.919  1.00  0.73           C  
ATOM   1230  O   LEU A  80       0.408   8.542 -29.043  1.00  0.73           O  
ATOM   1231  CB  LEU A  80       1.072  10.751 -26.682  1.00  0.73           C  
ATOM   1232  CG  LEU A  80       1.326  12.243 -26.453  1.00  0.73           C  
ATOM   1233  CD1 LEU A  80       2.431  12.403 -25.400  1.00  0.73           C  
ATOM   1234  CD2 LEU A  80       1.773  12.885 -27.756  1.00  0.73           C  
ATOM   1235  H   LEU A  80      -1.327  10.884 -25.811  1.00  0.73           H  
ATOM   1236  HA  LEU A  80      -0.155  10.940 -28.426  1.00  0.73           H  
ATOM   1237 1HB  LEU A  80       0.938  10.313 -25.710  1.00  0.73           H  
ATOM   1238 2HB  LEU A  80       1.963  10.325 -27.120  1.00  0.73           H  
ATOM   1239  HG  LEU A  80       0.421  12.724 -26.107  1.00  0.73           H  
ATOM   1240 1HD1 LEU A  80       2.632  13.458 -25.233  1.00  0.73           H  
ATOM   1241 2HD1 LEU A  80       2.129  11.952 -24.471  1.00  0.73           H  
ATOM   1242 3HD1 LEU A  80       3.326  11.912 -25.758  1.00  0.73           H  
ATOM   1243 1HD2 LEU A  80       1.956  13.945 -27.590  1.00  0.73           H  
ATOM   1244 2HD2 LEU A  80       2.690  12.415 -28.091  1.00  0.73           H  
ATOM   1245 3HD2 LEU A  80       0.996  12.763 -28.511  1.00  0.73           H  
ATOM   1246  N   LEU A  81      -0.383   7.948 -27.025  1.00  0.78           N  
ATOM   1247  CA  LEU A  81      -0.290   6.532 -27.361  1.00  0.78           C  
ATOM   1248  C   LEU A  81      -1.226   6.245 -28.535  1.00  0.78           C  
ATOM   1249  O   LEU A  81      -0.847   5.565 -29.497  1.00  0.78           O  
ATOM   1250  CB  LEU A  81      -0.672   5.667 -26.144  1.00  0.78           C  
ATOM   1251  CG  LEU A  81       0.322   5.674 -24.955  1.00  0.78           C  
ATOM   1252  CD1 LEU A  81      -0.274   4.957 -23.752  1.00  0.78           C  
ATOM   1253  CD2 LEU A  81       1.542   4.983 -25.364  1.00  0.78           C  
ATOM   1254  H   LEU A  81      -0.711   8.238 -26.101  1.00  0.78           H  
ATOM   1255  HA  LEU A  81       0.732   6.304 -27.660  1.00  0.78           H  
ATOM   1256 1HB  LEU A  81      -1.628   6.015 -25.770  1.00  0.78           H  
ATOM   1257 2HB  LEU A  81      -0.784   4.639 -26.475  1.00  0.78           H  
ATOM   1258  HG  LEU A  81       0.552   6.697 -24.673  1.00  0.78           H  
ATOM   1259 1HD1 LEU A  81       0.444   4.966 -22.933  1.00  0.78           H  
ATOM   1260 2HD1 LEU A  81      -1.185   5.460 -23.440  1.00  0.78           H  
ATOM   1261 3HD1 LEU A  81      -0.497   3.930 -24.021  1.00  0.78           H  
ATOM   1262 1HD2 LEU A  81       2.245   4.974 -24.547  1.00  0.78           H  
ATOM   1263 2HD2 LEU A  81       1.280   3.960 -25.625  1.00  0.78           H  
ATOM   1264 3HD2 LEU A  81       1.981   5.489 -26.219  1.00  0.78           H  
ATOM   1265  N   LEU A  82      -2.420   6.845 -28.484  1.00  0.85           N  
ATOM   1266  CA  LEU A  82      -3.424   6.710 -29.530  1.00  0.85           C  
ATOM   1267  C   LEU A  82      -2.971   7.362 -30.827  1.00  0.85           C  
ATOM   1268  O   LEU A  82      -3.172   6.816 -31.911  1.00  0.85           O  
ATOM   1269  CB  LEU A  82      -4.728   7.345 -29.046  1.00  0.85           C  
ATOM   1270  CG  LEU A  82      -5.410   6.584 -27.930  1.00  0.85           C  
ATOM   1271  CD1 LEU A  82      -6.510   7.396 -27.318  1.00  0.85           C  
ATOM   1272  CD2 LEU A  82      -5.972   5.328 -28.508  1.00  0.85           C  
ATOM   1273  H   LEU A  82      -2.645   7.400 -27.655  1.00  0.85           H  
ATOM   1274  HA  LEU A  82      -3.590   5.649 -29.712  1.00  0.85           H  
ATOM   1275 1HB  LEU A  82      -4.513   8.344 -28.688  1.00  0.85           H  
ATOM   1276 2HB  LEU A  82      -5.414   7.418 -29.884  1.00  0.85           H  
ATOM   1277  HG  LEU A  82      -4.686   6.350 -27.147  1.00  0.85           H  
ATOM   1278 1HD1 LEU A  82      -6.977   6.810 -26.524  1.00  0.85           H  
ATOM   1279 2HD1 LEU A  82      -6.096   8.307 -26.896  1.00  0.85           H  
ATOM   1280 3HD1 LEU A  82      -7.249   7.649 -28.035  1.00  0.85           H  
ATOM   1281 1HD2 LEU A  82      -6.465   4.775 -27.721  1.00  0.85           H  
ATOM   1282 2HD2 LEU A  82      -6.692   5.566 -29.277  1.00  0.85           H  
ATOM   1283 3HD2 LEU A  82      -5.172   4.729 -28.941  1.00  0.85           H  
ATOM   1284  N   ALA A  83      -2.323   8.524 -30.731  1.00  0.92           N  
ATOM   1285  CA  ALA A  83      -1.858   9.216 -31.917  1.00  0.92           C  
ATOM   1286  C   ALA A  83      -0.885   8.340 -32.665  1.00  0.92           C  
ATOM   1287  O   ALA A  83      -0.970   8.226 -33.885  1.00  0.92           O  
ATOM   1288  CB  ALA A  83      -1.190  10.532 -31.547  1.00  0.92           C  
ATOM   1289  H   ALA A  83      -2.183   8.954 -29.826  1.00  0.92           H  
ATOM   1290  HA  ALA A  83      -2.716   9.411 -32.560  1.00  0.92           H  
ATOM   1291 1HB  ALA A  83      -0.857  11.038 -32.451  1.00  0.92           H  
ATOM   1292 2HB  ALA A  83      -1.901  11.162 -31.013  1.00  0.92           H  
ATOM   1293 3HB  ALA A  83      -0.333  10.331 -30.907  1.00  0.92           H  
ATOM   1294  N   GLY A  84      -0.006   7.656 -31.931  1.00  1.01           N  
ATOM   1295  CA  GLY A  84       0.965   6.745 -32.523  1.00  1.01           C  
ATOM   1296  C   GLY A  84       0.272   5.590 -33.253  1.00  1.01           C  
ATOM   1297  O   GLY A  84       0.541   5.311 -34.429  1.00  1.01           O  
ATOM   1298  H   GLY A  84       0.010   7.803 -30.918  1.00  1.01           H  
ATOM   1299 1HA  GLY A  84       1.606   7.292 -33.217  1.00  1.01           H  
ATOM   1300 2HA  GLY A  84       1.607   6.349 -31.738  1.00  1.01           H  
ATOM   1301  N   VAL A  85      -0.651   4.928 -32.555  1.00  1.10           N  
ATOM   1302  CA  VAL A  85      -1.352   3.774 -33.113  1.00  1.10           C  
ATOM   1303  C   VAL A  85      -2.143   4.106 -34.371  1.00  1.10           C  
ATOM   1304  O   VAL A  85      -2.003   3.440 -35.410  1.00  1.10           O  
ATOM   1305  CB  VAL A  85      -2.348   3.235 -32.053  1.00  1.10           C  
ATOM   1306  CG1 VAL A  85      -3.247   2.225 -32.615  1.00  1.10           C  
ATOM   1307  CG2 VAL A  85      -1.616   2.622 -30.925  1.00  1.10           C  
ATOM   1308  H   VAL A  85      -0.846   5.215 -31.592  1.00  1.10           H  
ATOM   1309  HA  VAL A  85      -0.615   3.007 -33.347  1.00  1.10           H  
ATOM   1310  HB  VAL A  85      -2.957   4.062 -31.687  1.00  1.10           H  
ATOM   1311 1HG1 VAL A  85      -3.912   1.902 -31.834  1.00  1.10           H  
ATOM   1312 2HG1 VAL A  85      -3.815   2.672 -33.405  1.00  1.10           H  
ATOM   1313 3HG1 VAL A  85      -2.671   1.380 -32.988  1.00  1.10           H  
ATOM   1314 1HG2 VAL A  85      -2.334   2.267 -30.195  1.00  1.10           H  
ATOM   1315 2HG2 VAL A  85      -1.024   1.800 -31.289  1.00  1.10           H  
ATOM   1316 3HG2 VAL A  85      -0.975   3.353 -30.471  1.00  1.10           H  
ATOM   1317  N   VAL A  86      -2.933   5.160 -34.285  1.00  1.21           N  
ATOM   1318  CA  VAL A  86      -3.810   5.543 -35.360  1.00  1.21           C  
ATOM   1319  C   VAL A  86      -3.033   6.138 -36.518  1.00  1.21           C  
ATOM   1320  O   VAL A  86      -3.293   5.798 -37.674  1.00  1.21           O  
ATOM   1321  CB  VAL A  86      -4.849   6.522 -34.836  1.00  1.21           C  
ATOM   1322  CG1 VAL A  86      -5.710   6.992 -35.950  1.00  1.21           C  
ATOM   1323  CG2 VAL A  86      -5.643   5.856 -33.764  1.00  1.21           C  
ATOM   1324  H   VAL A  86      -2.956   5.698 -33.417  1.00  1.21           H  
ATOM   1325  HA  VAL A  86      -4.320   4.652 -35.715  1.00  1.21           H  
ATOM   1326  HB  VAL A  86      -4.337   7.393 -34.414  1.00  1.21           H  
ATOM   1327 1HG1 VAL A  86      -6.448   7.693 -35.576  1.00  1.21           H  
ATOM   1328 2HG1 VAL A  86      -5.079   7.470 -36.691  1.00  1.21           H  
ATOM   1329 3HG1 VAL A  86      -6.219   6.143 -36.395  1.00  1.21           H  
ATOM   1330 1HG2 VAL A  86      -6.348   6.569 -33.377  1.00  1.21           H  
ATOM   1331 2HG2 VAL A  86      -6.154   4.998 -34.174  1.00  1.21           H  
ATOM   1332 3HG2 VAL A  86      -4.986   5.530 -32.962  1.00  1.21           H  
ATOM   1333  N   SER A  87      -2.056   7.003 -36.217  1.00  1.35           N  
ATOM   1334  CA  SER A  87      -1.276   7.624 -37.264  1.00  1.35           C  
ATOM   1335  C   SER A  87      -0.570   6.571 -38.089  1.00  1.35           C  
ATOM   1336  O   SER A  87      -0.503   6.718 -39.299  1.00  1.35           O  
ATOM   1337  CB  SER A  87      -0.254   8.584 -36.697  1.00  1.35           C  
ATOM   1338  OG  SER A  87      -0.876   9.659 -36.062  1.00  1.35           O  
ATOM   1339  H   SER A  87      -1.846   7.259 -35.253  1.00  1.35           H  
ATOM   1340  HA  SER A  87      -1.951   8.181 -37.913  1.00  1.35           H  
ATOM   1341 1HB  SER A  87       0.399   8.061 -35.996  1.00  1.35           H  
ATOM   1342 2HB  SER A  87       0.354   8.949 -37.493  1.00  1.35           H  
ATOM   1343  HG  SER A  87      -1.266   9.271 -35.253  1.00  1.35           H  
ATOM   1344  N   SER A  88      -0.057   5.502 -37.464  1.00  1.57           N  
ATOM   1345  CA  SER A  88       0.614   4.449 -38.224  1.00  1.57           C  
ATOM   1346  C   SER A  88      -0.344   3.839 -39.249  1.00  1.57           C  
ATOM   1347  O   SER A  88      -0.006   3.685 -40.431  1.00  1.57           O  
ATOM   1348  CB  SER A  88       1.118   3.367 -37.290  1.00  1.57           C  
ATOM   1349  OG  SER A  88       1.752   2.332 -38.001  1.00  1.57           O  
ATOM   1350  H   SER A  88      -0.106   5.423 -36.443  1.00  1.57           H  
ATOM   1351  HA  SER A  88       1.461   4.887 -38.752  1.00  1.57           H  
ATOM   1352 1HB  SER A  88       1.814   3.804 -36.570  1.00  1.57           H  
ATOM   1353 2HB  SER A  88       0.278   2.963 -36.722  1.00  1.57           H  
ATOM   1354  HG  SER A  88       1.899   1.632 -37.356  1.00  1.57           H  
ATOM   1355  N   ALA A  89      -1.570   3.530 -38.811  1.00  1.89           N  
ATOM   1356  CA  ALA A  89      -2.553   2.955 -39.725  1.00  1.89           C  
ATOM   1357  C   ALA A  89      -2.801   3.869 -40.908  1.00  1.89           C  
ATOM   1358  O   ALA A  89      -2.917   3.428 -42.055  1.00  1.89           O  
ATOM   1359  CB  ALA A  89      -3.870   2.761 -39.012  1.00  1.89           C  
ATOM   1360  H   ALA A  89      -1.807   3.673 -37.825  1.00  1.89           H  
ATOM   1361  HA  ALA A  89      -2.180   2.002 -40.084  1.00  1.89           H  
ATOM   1362 1HB  ALA A  89      -4.603   2.334 -39.695  1.00  1.89           H  
ATOM   1363 2HB  ALA A  89      -3.729   2.112 -38.183  1.00  1.89           H  
ATOM   1364 3HB  ALA A  89      -4.234   3.719 -38.661  1.00  1.89           H  
ATOM   1365  N   TYR A  90      -2.857   5.165 -40.619  1.00  2.35           N  
ATOM   1366  CA  TYR A  90      -3.136   6.166 -41.629  1.00  2.35           C  
ATOM   1367  C   TYR A  90      -1.948   6.455 -42.548  1.00  2.35           C  
ATOM   1368  O   TYR A  90      -2.121   6.579 -43.769  1.00  2.35           O  
ATOM   1369  CB  TYR A  90      -3.667   7.414 -40.950  1.00  2.35           C  
ATOM   1370  CG  TYR A  90      -4.985   7.124 -40.297  1.00  2.35           C  
ATOM   1371  CD1 TYR A  90      -5.581   5.934 -40.565  1.00  2.35           C  
ATOM   1372  CD2 TYR A  90      -5.615   8.022 -39.483  1.00  2.35           C  
ATOM   1373  CE1 TYR A  90      -6.769   5.618 -40.041  1.00  2.35           C  
ATOM   1374  CE2 TYR A  90      -6.854   7.688 -38.957  1.00  2.35           C  
ATOM   1375  CZ  TYR A  90      -7.409   6.489 -39.253  1.00  2.35           C  
ATOM   1376  OH  TYR A  90      -8.610   6.161 -38.769  1.00  2.35           O  
ATOM   1377  H   TYR A  90      -2.750   5.455 -39.644  1.00  2.35           H  
ATOM   1378  HA  TYR A  90      -3.932   5.781 -42.266  1.00  2.35           H  
ATOM   1379 1HB  TYR A  90      -2.962   7.766 -40.193  1.00  2.35           H  
ATOM   1380 2HB  TYR A  90      -3.813   8.180 -41.667  1.00  2.35           H  
ATOM   1381  HD1 TYR A  90      -5.093   5.226 -41.208  1.00  2.35           H  
ATOM   1382  HD2 TYR A  90      -5.163   8.979 -39.267  1.00  2.35           H  
ATOM   1383  HE1 TYR A  90      -7.211   4.665 -40.263  1.00  2.35           H  
ATOM   1384  HE2 TYR A  90      -7.390   8.376 -38.318  1.00  2.35           H  
ATOM   1385  HH  TYR A  90      -8.866   6.804 -38.113  1.00  2.35           H  
ATOM   1386  N   TYR A  91      -0.735   6.477 -41.989  1.00  2.95           N  
ATOM   1387  CA  TYR A  91       0.480   6.744 -42.752  1.00  2.95           C  
ATOM   1388  C   TYR A  91       0.633   5.722 -43.837  1.00  2.95           C  
ATOM   1389  O   TYR A  91       1.074   6.045 -44.935  1.00  2.95           O  
ATOM   1390  CB  TYR A  91       1.734   6.760 -41.882  1.00  2.95           C  
ATOM   1391  CG  TYR A  91       1.999   8.080 -41.219  1.00  2.95           C  
ATOM   1392  CD1 TYR A  91       2.141   8.176 -39.856  1.00  2.95           C  
ATOM   1393  CD2 TYR A  91       2.113   9.213 -42.008  1.00  2.95           C  
ATOM   1394  CE1 TYR A  91       2.407   9.403 -39.275  1.00  2.95           C  
ATOM   1395  CE2 TYR A  91       2.372  10.435 -41.433  1.00  2.95           C  
ATOM   1396  CZ  TYR A  91       2.520  10.531 -40.067  1.00  2.95           C  
ATOM   1397  OH  TYR A  91       2.781  11.751 -39.486  1.00  2.95           O  
ATOM   1398  H   TYR A  91      -0.658   6.345 -40.991  1.00  2.95           H  
ATOM   1399  HA  TYR A  91       0.384   7.721 -43.221  1.00  2.95           H  
ATOM   1400 1HB  TYR A  91       1.637   6.001 -41.102  1.00  2.95           H  
ATOM   1401 2HB  TYR A  91       2.599   6.495 -42.481  1.00  2.95           H  
ATOM   1402  HD1 TYR A  91       2.051   7.288 -39.240  1.00  2.95           H  
ATOM   1403  HD2 TYR A  91       2.002   9.133 -43.082  1.00  2.95           H  
ATOM   1404  HE1 TYR A  91       2.526   9.480 -38.195  1.00  2.95           H  
ATOM   1405  HE2 TYR A  91       2.462  11.324 -42.058  1.00  2.95           H  
ATOM   1406  HH  TYR A  91       2.800  11.652 -38.531  1.00  2.95           H  
ATOM   1407  N   GLY A  92       0.254   4.488 -43.536  1.00  3.65           N  
ATOM   1408  CA  GLY A  92       0.314   3.407 -44.502  1.00  3.65           C  
ATOM   1409  C   GLY A  92      -0.558   3.617 -45.752  1.00  3.65           C  
ATOM   1410  O   GLY A  92      -0.325   2.969 -46.771  1.00  3.65           O  
ATOM   1411  H   GLY A  92      -0.067   4.285 -42.584  1.00  3.65           H  
ATOM   1412 1HA  GLY A  92       1.344   3.254 -44.815  1.00  3.65           H  
ATOM   1413 2HA  GLY A  92      -0.009   2.501 -43.998  1.00  3.65           H  
ATOM   1414  N   THR A  93      -1.561   4.504 -45.692  1.00  4.39           N  
ATOM   1415  CA  THR A  93      -2.421   4.725 -46.851  1.00  4.39           C  
ATOM   1416  C   THR A  93      -2.305   6.154 -47.421  1.00  4.39           C  
ATOM   1417  O   THR A  93      -2.669   6.413 -48.570  1.00  4.39           O  
ATOM   1418  CB  THR A  93      -3.876   4.433 -46.453  1.00  4.39           C  
ATOM   1419  OG1 THR A  93      -4.288   5.362 -45.435  1.00  4.39           O  
ATOM   1420  CG2 THR A  93      -3.975   3.001 -45.887  1.00  4.39           C  
ATOM   1421  H   THR A  93      -1.721   5.040 -44.845  1.00  4.39           H  
ATOM   1422  HA  THR A  93      -2.129   4.029 -47.637  1.00  4.39           H  
ATOM   1423  HB  THR A  93      -4.526   4.528 -47.321  1.00  4.39           H  
ATOM   1424  HG1 THR A  93      -3.536   5.558 -44.840  1.00  4.39           H  
ATOM   1425 1HG2 THR A  93      -5.000   2.786 -45.603  1.00  4.39           H  
ATOM   1426 2HG2 THR A  93      -3.657   2.286 -46.645  1.00  4.39           H  
ATOM   1427 3HG2 THR A  93      -3.336   2.904 -45.007  1.00  4.39           H  
ATOM   1428  N   ARG A  94      -1.840   7.087 -46.593  1.00  5.00           N  
ATOM   1429  CA  ARG A  94      -1.636   8.524 -46.866  1.00  5.00           C  
ATOM   1430  C   ARG A  94      -2.832   9.384 -47.306  1.00  5.00           C  
ATOM   1431  O   ARG A  94      -2.754  10.618 -47.261  1.00  5.00           O  
ATOM   1432  CB  ARG A  94      -0.542   8.731 -47.900  1.00  5.00           C  
ATOM   1433  CG  ARG A  94       0.809   8.270 -47.463  1.00  5.00           C  
ATOM   1434  CD  ARG A  94       1.179   8.973 -46.225  1.00  5.00           C  
ATOM   1435  NE  ARG A  94       2.485   8.645 -45.777  1.00  5.00           N  
ATOM   1436  CZ  ARG A  94       3.590   9.387 -46.024  1.00  5.00           C  
ATOM   1437  NH1 ARG A  94       3.571  10.514 -46.687  1.00  5.00           N  
ATOM   1438  NH2 ARG A  94       4.715   9.000 -45.591  1.00  5.00           N  
ATOM   1439  H   ARG A  94      -1.603   6.782 -45.653  1.00  5.00           H  
ATOM   1440  HA  ARG A  94      -1.270   8.955 -45.934  1.00  5.00           H  
ATOM   1441 1HB  ARG A  94      -0.793   8.202 -48.816  1.00  5.00           H  
ATOM   1442 2HB  ARG A  94      -0.469   9.789 -48.144  1.00  5.00           H  
ATOM   1443 1HG  ARG A  94       0.796   7.193 -47.262  1.00  5.00           H  
ATOM   1444 2HG  ARG A  94       1.551   8.490 -48.229  1.00  5.00           H  
ATOM   1445 1HD  ARG A  94       1.133  10.048 -46.386  1.00  5.00           H  
ATOM   1446 2HD  ARG A  94       0.478   8.695 -45.443  1.00  5.00           H  
ATOM   1447  HE  ARG A  94       2.597   7.743 -45.247  1.00  5.00           H  
ATOM   1448 1HH1 ARG A  94       2.712  10.887 -47.057  1.00  5.00           H  
ATOM   1449 2HH1 ARG A  94       4.482  11.006 -46.799  1.00  5.00           H  
ATOM   1450 1HH2 ARG A  94       4.748   8.133 -45.070  1.00  5.00           H  
ATOM   1451 2HH2 ARG A  94       5.549   9.590 -45.782  1.00  5.00           H  
ATOM   1452  N   ASP A  95      -3.971   8.799 -47.632  1.00  5.29           N  
ATOM   1453  CA  ASP A  95      -5.100   9.668 -47.929  1.00  5.29           C  
ATOM   1454  C   ASP A  95      -5.751  10.006 -46.624  1.00  5.29           C  
ATOM   1455  O   ASP A  95      -6.654   9.309 -46.160  1.00  5.29           O  
ATOM   1456  CB  ASP A  95      -6.123   9.054 -48.872  1.00  5.29           C  
ATOM   1457  CG  ASP A  95      -7.265  10.069 -49.228  1.00  5.29           C  
ATOM   1458  OD1 ASP A  95      -7.419  11.090 -48.546  1.00  5.29           O  
ATOM   1459  OD2 ASP A  95      -7.973   9.796 -50.172  1.00  5.29           O  
ATOM   1460  H   ASP A  95      -4.031   7.789 -47.693  1.00  5.29           H  
ATOM   1461  HA  ASP A  95      -4.736  10.589 -48.384  1.00  5.29           H  
ATOM   1462 1HB  ASP A  95      -5.626   8.743 -49.792  1.00  5.29           H  
ATOM   1463 2HB  ASP A  95      -6.556   8.169 -48.418  1.00  5.29           H  
ATOM   1464  N   LEU A  96      -5.315  11.114 -46.054  1.00  5.12           N  
ATOM   1465  CA  LEU A  96      -5.721  11.506 -44.718  1.00  5.12           C  
ATOM   1466  C   LEU A  96      -7.069  12.237 -44.671  1.00  5.12           C  
ATOM   1467  O   LEU A  96      -7.521  12.660 -43.588  1.00  5.12           O  
ATOM   1468  CB  LEU A  96      -4.613  12.365 -44.106  1.00  5.12           C  
ATOM   1469  CG  LEU A  96      -3.270  11.628 -43.933  1.00  5.12           C  
ATOM   1470  CD1 LEU A  96      -2.226  12.581 -43.394  1.00  5.12           C  
ATOM   1471  CD2 LEU A  96      -3.465  10.434 -43.038  1.00  5.12           C  
ATOM   1472  H   LEU A  96      -4.573  11.609 -46.546  1.00  5.12           H  
ATOM   1473  HA  LEU A  96      -5.807  10.602 -44.125  1.00  5.12           H  
ATOM   1474 1HB  LEU A  96      -4.444  13.227 -44.750  1.00  5.12           H  
ATOM   1475 2HB  LEU A  96      -4.935  12.718 -43.127  1.00  5.12           H  
ATOM   1476  HG  LEU A  96      -2.924  11.287 -44.899  1.00  5.12           H  
ATOM   1477 1HD1 LEU A  96      -1.274  12.058 -43.293  1.00  5.12           H  
ATOM   1478 2HD1 LEU A  96      -2.109  13.417 -44.082  1.00  5.12           H  
ATOM   1479 3HD1 LEU A  96      -2.542  12.951 -42.419  1.00  5.12           H  
ATOM   1480 1HD2 LEU A  96      -2.516   9.902 -42.933  1.00  5.12           H  
ATOM   1481 2HD2 LEU A  96      -3.811  10.763 -42.057  1.00  5.12           H  
ATOM   1482 3HD2 LEU A  96      -4.207   9.766 -43.483  1.00  5.12           H  
ATOM   1483  N   TYR A  97      -7.714  12.422 -45.832  1.00  4.56           N  
ATOM   1484  CA  TYR A  97      -9.016  13.075 -45.823  1.00  4.56           C  
ATOM   1485  C   TYR A  97      -9.963  12.194 -45.032  1.00  4.56           C  
ATOM   1486  O   TYR A  97      -9.939  10.973 -45.179  1.00  4.56           O  
ATOM   1487  CB  TYR A  97      -9.554  13.297 -47.231  1.00  4.56           C  
ATOM   1488  CG  TYR A  97     -10.908  13.971 -47.244  1.00  4.56           C  
ATOM   1489  CD1 TYR A  97     -11.006  15.336 -47.017  1.00  4.56           C  
ATOM   1490  CD2 TYR A  97     -12.054  13.222 -47.474  1.00  4.56           C  
ATOM   1491  CE1 TYR A  97     -12.244  15.948 -47.020  1.00  4.56           C  
ATOM   1492  CE2 TYR A  97     -13.290  13.834 -47.476  1.00  4.56           C  
ATOM   1493  CZ  TYR A  97     -13.388  15.191 -47.251  1.00  4.56           C  
ATOM   1494  OH  TYR A  97     -14.622  15.802 -47.251  1.00  4.56           O  
ATOM   1495  H   TYR A  97      -7.348  12.042 -46.722  1.00  4.56           H  
ATOM   1496  HA  TYR A  97      -8.933  14.035 -45.314  1.00  4.56           H  
ATOM   1497 1HB  TYR A  97      -8.855  13.907 -47.801  1.00  4.56           H  
ATOM   1498 2HB  TYR A  97      -9.640  12.335 -47.743  1.00  4.56           H  
ATOM   1499  HD1 TYR A  97     -10.107  15.924 -46.834  1.00  4.56           H  
ATOM   1500  HD2 TYR A  97     -11.973  12.148 -47.650  1.00  4.56           H  
ATOM   1501  HE1 TYR A  97     -12.322  17.020 -46.841  1.00  4.56           H  
ATOM   1502  HE2 TYR A  97     -14.190  13.244 -47.655  1.00  4.56           H  
ATOM   1503  HH  TYR A  97     -14.514  16.740 -47.074  1.00  4.56           H  
ATOM   1504  N   GLY A  98     -10.745  12.766 -44.120  1.00  3.77           N  
ATOM   1505  CA  GLY A  98     -11.699  11.961 -43.344  1.00  3.77           C  
ATOM   1506  C   GLY A  98     -11.039  11.228 -42.164  1.00  3.77           C  
ATOM   1507  O   GLY A  98     -11.454  11.361 -41.010  1.00  3.77           O  
ATOM   1508  H   GLY A  98     -10.711  13.767 -43.992  1.00  3.77           H  
ATOM   1509 1HA  GLY A  98     -12.493  12.608 -42.973  1.00  3.77           H  
ATOM   1510 2HA  GLY A  98     -12.170  11.234 -44.005  1.00  3.77           H  
ATOM   1511  N   LYS A  99      -9.957  10.521 -42.456  1.00  2.97           N  
ATOM   1512  CA  LYS A  99      -9.189   9.755 -41.484  1.00  2.97           C  
ATOM   1513  C   LYS A  99      -8.690  10.664 -40.363  1.00  2.97           C  
ATOM   1514  O   LYS A  99      -8.685  10.280 -39.190  1.00  2.97           O  
ATOM   1515  CB  LYS A  99      -8.028   9.101 -42.192  1.00  2.97           C  
ATOM   1516  CG  LYS A  99      -8.444   8.064 -43.178  1.00  2.97           C  
ATOM   1517  CD  LYS A  99      -7.254   7.348 -43.751  1.00  2.97           C  
ATOM   1518  CE  LYS A  99      -7.659   6.399 -44.879  1.00  2.97           C  
ATOM   1519  NZ  LYS A  99      -8.348   7.136 -45.956  1.00  2.97           N  
ATOM   1520  H   LYS A  99      -9.700  10.480 -43.439  1.00  2.97           H  
ATOM   1521  HA  LYS A  99      -9.829   8.996 -41.055  1.00  2.97           H  
ATOM   1522 1HB  LYS A  99      -7.467   9.857 -42.722  1.00  2.97           H  
ATOM   1523 2HB  LYS A  99      -7.375   8.648 -41.497  1.00  2.97           H  
ATOM   1524 1HG  LYS A  99      -9.127   7.374 -42.710  1.00  2.97           H  
ATOM   1525 2HG  LYS A  99      -8.966   8.566 -44.000  1.00  2.97           H  
ATOM   1526 1HD  LYS A  99      -6.529   8.064 -44.112  1.00  2.97           H  
ATOM   1527 2HD  LYS A  99      -6.783   6.774 -42.976  1.00  2.97           H  
ATOM   1528 1HE  LYS A  99      -6.761   5.952 -45.288  1.00  2.97           H  
ATOM   1529 2HE  LYS A  99      -8.308   5.618 -44.517  1.00  2.97           H  
ATOM   1530 1HZ  LYS A  99      -8.580   6.527 -46.717  1.00  2.97           H  
ATOM   1531 2HZ  LYS A  99      -9.187   7.557 -45.594  1.00  2.97           H  
ATOM   1532 3HZ  LYS A  99      -7.713   7.884 -46.276  1.00  2.97           H  
ATOM   1533  N   SER A 100      -8.379  11.914 -40.706  1.00  2.27           N  
ATOM   1534  CA  SER A 100      -7.959  12.891 -39.713  1.00  2.27           C  
ATOM   1535  C   SER A 100      -9.060  13.041 -38.648  1.00  2.27           C  
ATOM   1536  O   SER A 100      -8.781  13.323 -37.473  1.00  2.27           O  
ATOM   1537  CB  SER A 100      -7.711  14.219 -40.391  1.00  2.27           C  
ATOM   1538  OG  SER A 100      -6.649  14.120 -41.306  1.00  2.27           O  
ATOM   1539  H   SER A 100      -8.365  12.176 -41.693  1.00  2.27           H  
ATOM   1540  HA  SER A 100      -7.045  12.542 -39.234  1.00  2.27           H  
ATOM   1541 1HB  SER A 100      -8.614  14.538 -40.910  1.00  2.27           H  
ATOM   1542 2HB  SER A 100      -7.480  14.970 -39.639  1.00  2.27           H  
ATOM   1543  HG  SER A 100      -6.996  13.579 -42.059  1.00  2.27           H  
ATOM   1544  N   GLY A 101     -10.324  12.924 -39.087  1.00  1.74           N  
ATOM   1545  CA  GLY A 101     -11.488  13.014 -38.226  1.00  1.74           C  
ATOM   1546  C   GLY A 101     -11.479  11.857 -37.244  1.00  1.74           C  
ATOM   1547  O   GLY A 101     -11.817  12.034 -36.075  1.00  1.74           O  
ATOM   1548  H   GLY A 101     -10.492  12.672 -40.052  1.00  1.74           H  
ATOM   1549 1HA  GLY A 101     -11.485  13.964 -37.693  1.00  1.74           H  
ATOM   1550 2HA  GLY A 101     -12.391  12.976 -38.835  1.00  1.74           H  
ATOM   1551  N   TYR A 102     -11.066  10.669 -37.713  1.00  1.38           N  
ATOM   1552  CA  TYR A 102     -10.977   9.515 -36.813  1.00  1.38           C  
ATOM   1553  C   TYR A 102      -9.935   9.765 -35.737  1.00  1.38           C  
ATOM   1554  O   TYR A 102     -10.161   9.443 -34.575  1.00  1.38           O  
ATOM   1555  CB  TYR A 102     -10.650   8.198 -37.520  1.00  1.38           C  
ATOM   1556  CG  TYR A 102     -11.794   7.546 -38.258  1.00  1.38           C  
ATOM   1557  CD1 TYR A 102     -11.634   7.140 -39.577  1.00  1.38           C  
ATOM   1558  CD2 TYR A 102     -13.006   7.358 -37.616  1.00  1.38           C  
ATOM   1559  CE1 TYR A 102     -12.678   6.553 -40.253  1.00  1.38           C  
ATOM   1560  CE2 TYR A 102     -14.059   6.767 -38.292  1.00  1.38           C  
ATOM   1561  CZ  TYR A 102     -13.898   6.369 -39.608  1.00  1.38           C  
ATOM   1562  OH  TYR A 102     -14.945   5.783 -40.287  1.00  1.38           O  
ATOM   1563  H   TYR A 102     -10.829  10.601 -38.706  1.00  1.38           H  
ATOM   1564  HA  TYR A 102     -11.938   9.394 -36.315  1.00  1.38           H  
ATOM   1565 1HB  TYR A 102      -9.869   8.383 -38.235  1.00  1.38           H  
ATOM   1566 2HB  TYR A 102     -10.264   7.486 -36.788  1.00  1.38           H  
ATOM   1567  HD1 TYR A 102     -10.684   7.278 -40.074  1.00  1.38           H  
ATOM   1568  HD2 TYR A 102     -13.130   7.677 -36.581  1.00  1.38           H  
ATOM   1569  HE1 TYR A 102     -12.546   6.235 -41.286  1.00  1.38           H  
ATOM   1570  HE2 TYR A 102     -15.014   6.618 -37.789  1.00  1.38           H  
ATOM   1571  HH  TYR A 102     -15.691   5.674 -39.693  1.00  1.38           H  
ATOM   1572  N   ILE A 103      -8.811  10.401 -36.092  1.00  1.14           N  
ATOM   1573  CA  ILE A 103      -7.813  10.665 -35.052  1.00  1.14           C  
ATOM   1574  C   ILE A 103      -8.437  11.583 -34.013  1.00  1.14           C  
ATOM   1575  O   ILE A 103      -8.342  11.327 -32.806  1.00  1.14           O  
ATOM   1576  CB  ILE A 103      -6.532  11.360 -35.576  1.00  1.14           C  
ATOM   1577  CG1 ILE A 103      -5.741  10.437 -36.465  1.00  1.14           C  
ATOM   1578  CG2 ILE A 103      -5.670  11.769 -34.373  1.00  1.14           C  
ATOM   1579  CD1 ILE A 103      -4.636  11.101 -37.243  1.00  1.14           C  
ATOM   1580  H   ILE A 103      -8.662  10.643 -37.074  1.00  1.14           H  
ATOM   1581  HA  ILE A 103      -7.539   9.732 -34.572  1.00  1.14           H  
ATOM   1582  HB  ILE A 103      -6.799  12.240 -36.156  1.00  1.14           H  
ATOM   1583 1HG1 ILE A 103      -5.283   9.689 -35.847  1.00  1.14           H  
ATOM   1584 2HG1 ILE A 103      -6.418   9.969 -37.159  1.00  1.14           H  
ATOM   1585 1HG2 ILE A 103      -4.768  12.266 -34.726  1.00  1.14           H  
ATOM   1586 2HG2 ILE A 103      -6.236  12.452 -33.737  1.00  1.14           H  
ATOM   1587 3HG2 ILE A 103      -5.396  10.881 -33.800  1.00  1.14           H  
ATOM   1588 1HD1 ILE A 103      -4.111  10.360 -37.840  1.00  1.14           H  
ATOM   1589 2HD1 ILE A 103      -5.057  11.863 -37.896  1.00  1.14           H  
ATOM   1590 3HD1 ILE A 103      -3.934  11.563 -36.551  1.00  1.14           H  
ATOM   1591  N   THR A 104      -9.118  12.625 -34.487  1.00  0.99           N  
ATOM   1592  CA  THR A 104      -9.764  13.572 -33.602  1.00  0.99           C  
ATOM   1593  C   THR A 104     -10.803  12.888 -32.718  1.00  0.99           C  
ATOM   1594  O   THR A 104     -10.850  13.145 -31.515  1.00  0.99           O  
ATOM   1595  CB  THR A 104     -10.437  14.700 -34.407  1.00  0.99           C  
ATOM   1596  OG1 THR A 104      -9.440  15.421 -35.147  1.00  0.99           O  
ATOM   1597  CG2 THR A 104     -11.173  15.645 -33.478  1.00  0.99           C  
ATOM   1598  H   THR A 104      -9.159  12.778 -35.498  1.00  0.99           H  
ATOM   1599  HA  THR A 104      -9.006  14.012 -32.956  1.00  0.99           H  
ATOM   1600  HB  THR A 104     -11.147  14.270 -35.105  1.00  0.99           H  
ATOM   1601  HG1 THR A 104      -9.051  14.827 -35.817  1.00  0.99           H  
ATOM   1602 1HG2 THR A 104     -11.646  16.432 -34.062  1.00  0.99           H  
ATOM   1603 2HG2 THR A 104     -11.936  15.091 -32.928  1.00  0.99           H  
ATOM   1604 3HG2 THR A 104     -10.469  16.088 -32.774  1.00  0.99           H  
ATOM   1605  N   ALA A 105     -11.645  12.029 -33.303  1.00  0.89           N  
ATOM   1606  CA  ALA A 105     -12.685  11.323 -32.559  1.00  0.89           C  
ATOM   1607  C   ALA A 105     -12.102  10.430 -31.475  1.00  0.89           C  
ATOM   1608  O   ALA A 105     -12.605  10.387 -30.349  1.00  0.89           O  
ATOM   1609  CB  ALA A 105     -13.508  10.475 -33.511  1.00  0.89           C  
ATOM   1610  H   ALA A 105     -11.567  11.873 -34.303  1.00  0.89           H  
ATOM   1611  HA  ALA A 105     -13.325  12.067 -32.087  1.00  0.89           H  
ATOM   1612 1HB  ALA A 105     -14.298   9.970 -32.962  1.00  0.89           H  
ATOM   1613 2HB  ALA A 105     -13.943  11.114 -34.280  1.00  0.89           H  
ATOM   1614 3HB  ALA A 105     -12.859   9.737 -33.980  1.00  0.89           H  
ATOM   1615  N   ILE A 106     -11.004   9.755 -31.791  1.00  0.83           N  
ATOM   1616  CA  ILE A 106     -10.346   8.880 -30.838  1.00  0.83           C  
ATOM   1617  C   ILE A 106      -9.785   9.673 -29.678  1.00  0.83           C  
ATOM   1618  O   ILE A 106     -10.019   9.335 -28.512  1.00  0.83           O  
ATOM   1619  CB  ILE A 106      -9.273   8.055 -31.563  1.00  0.83           C  
ATOM   1620  CG1 ILE A 106      -9.982   7.107 -32.476  1.00  0.83           C  
ATOM   1621  CG2 ILE A 106      -8.381   7.368 -30.641  1.00  0.83           C  
ATOM   1622  CD1 ILE A 106      -9.138   6.412 -33.442  1.00  0.83           C  
ATOM   1623  H   ILE A 106     -10.626   9.820 -32.738  1.00  0.83           H  
ATOM   1624  HA  ILE A 106     -11.088   8.186 -30.444  1.00  0.83           H  
ATOM   1625  HB  ILE A 106      -8.684   8.724 -32.196  1.00  0.83           H  
ATOM   1626 1HG1 ILE A 106     -10.494   6.372 -31.869  1.00  0.83           H  
ATOM   1627 2HG1 ILE A 106     -10.707   7.668 -33.027  1.00  0.83           H  
ATOM   1628 1HG2 ILE A 106      -7.643   6.802 -31.202  1.00  0.83           H  
ATOM   1629 2HG2 ILE A 106      -7.892   8.115 -30.042  1.00  0.83           H  
ATOM   1630 3HG2 ILE A 106      -8.952   6.710 -30.023  1.00  0.83           H  
ATOM   1631 1HD1 ILE A 106      -9.749   5.776 -34.050  1.00  0.83           H  
ATOM   1632 2HD1 ILE A 106      -8.631   7.140 -34.076  1.00  0.83           H  
ATOM   1633 3HD1 ILE A 106      -8.417   5.813 -32.904  1.00  0.83           H  
ATOM   1634  N   VAL A 107      -9.098  10.763 -29.986  1.00  0.78           N  
ATOM   1635  CA  VAL A 107      -8.560  11.607 -28.943  1.00  0.78           C  
ATOM   1636  C   VAL A 107      -9.666  12.259 -28.123  1.00  0.78           C  
ATOM   1637  O   VAL A 107      -9.580  12.299 -26.898  1.00  0.78           O  
ATOM   1638  CB  VAL A 107      -7.624  12.663 -29.528  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107      -7.256  13.656 -28.435  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107      -6.360  11.951 -30.076  1.00  0.78           C  
ATOM   1641  H   VAL A 107      -8.935  11.002 -30.967  1.00  0.78           H  
ATOM   1642  HA  VAL A 107      -7.966  10.980 -28.277  1.00  0.78           H  
ATOM   1643  HB  VAL A 107      -8.128  13.201 -30.336  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107      -6.583  14.412 -28.837  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107      -8.164  14.137 -28.067  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107      -6.777  13.135 -27.621  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107      -5.678  12.688 -30.497  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107      -5.861  11.414 -29.267  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107      -6.653  11.243 -30.853  1.00  0.78           H  
ATOM   1650  N   THR A 108     -10.712  12.758 -28.779  1.00  0.74           N  
ATOM   1651  CA  THR A 108     -11.799  13.422 -28.080  1.00  0.74           C  
ATOM   1652  C   THR A 108     -12.414  12.493 -27.048  1.00  0.74           C  
ATOM   1653  O   THR A 108     -12.574  12.870 -25.884  1.00  0.74           O  
ATOM   1654  CB  THR A 108     -12.884  13.866 -29.074  1.00  0.74           C  
ATOM   1655  OG1 THR A 108     -12.316  14.792 -30.011  1.00  0.74           O  
ATOM   1656  CG2 THR A 108     -14.042  14.512 -28.336  1.00  0.74           C  
ATOM   1657  H   THR A 108     -10.748  12.701 -29.791  1.00  0.74           H  
ATOM   1658  HA  THR A 108     -11.402  14.296 -27.566  1.00  0.74           H  
ATOM   1659  HB  THR A 108     -13.246  12.995 -29.621  1.00  0.74           H  
ATOM   1660  HG1 THR A 108     -11.591  14.328 -30.487  1.00  0.74           H  
ATOM   1661 1HG2 THR A 108     -14.804  14.815 -29.051  1.00  0.74           H  
ATOM   1662 2HG2 THR A 108     -14.466  13.792 -27.637  1.00  0.74           H  
ATOM   1663 3HG2 THR A 108     -13.688  15.383 -27.789  1.00  0.74           H  
ATOM   1664  N   LEU A 109     -12.710  11.260 -27.456  1.00  0.71           N  
ATOM   1665  CA  LEU A 109     -13.279  10.284 -26.546  1.00  0.71           C  
ATOM   1666  C   LEU A 109     -12.335   9.963 -25.411  1.00  0.71           C  
ATOM   1667  O   LEU A 109     -12.761   9.829 -24.263  1.00  0.71           O  
ATOM   1668  CB  LEU A 109     -13.605   9.017 -27.311  1.00  0.71           C  
ATOM   1669  CG  LEU A 109     -14.753   9.114 -28.247  1.00  0.71           C  
ATOM   1670  CD1 LEU A 109     -14.775   7.882 -29.095  1.00  0.71           C  
ATOM   1671  CD2 LEU A 109     -16.026   9.241 -27.421  1.00  0.71           C  
ATOM   1672  H   LEU A 109     -12.555  10.995 -28.432  1.00  0.71           H  
ATOM   1673  HA  LEU A 109     -14.195  10.690 -26.129  1.00  0.71           H  
ATOM   1674 1HB  LEU A 109     -12.727   8.743 -27.900  1.00  0.71           H  
ATOM   1675 2HB  LEU A 109     -13.813   8.217 -26.599  1.00  0.71           H  
ATOM   1676  HG  LEU A 109     -14.643   9.983 -28.896  1.00  0.71           H  
ATOM   1677 1HD1 LEU A 109     -15.612   7.918 -29.789  1.00  0.71           H  
ATOM   1678 2HD1 LEU A 109     -13.842   7.823 -29.650  1.00  0.71           H  
ATOM   1679 3HD1 LEU A 109     -14.868   7.034 -28.455  1.00  0.71           H  
ATOM   1680 1HD2 LEU A 109     -16.887   9.304 -28.086  1.00  0.71           H  
ATOM   1681 2HD2 LEU A 109     -16.126   8.365 -26.774  1.00  0.71           H  
ATOM   1682 3HD2 LEU A 109     -15.973  10.140 -26.809  1.00  0.71           H  
ATOM   1683  N   ASP A 110     -11.040   9.885 -25.709  1.00  0.69           N  
ATOM   1684  CA  ASP A 110     -10.068   9.576 -24.683  1.00  0.69           C  
ATOM   1685  C   ASP A 110     -10.004  10.708 -23.651  1.00  0.69           C  
ATOM   1686  O   ASP A 110      -9.913  10.467 -22.447  1.00  0.69           O  
ATOM   1687  CB  ASP A 110      -8.710   9.401 -25.328  1.00  0.69           C  
ATOM   1688  CG  ASP A 110      -7.762   8.721 -24.484  1.00  0.69           C  
ATOM   1689  OD1 ASP A 110      -7.925   7.547 -24.265  1.00  0.69           O  
ATOM   1690  OD2 ASP A 110      -6.886   9.351 -24.001  1.00  0.69           O  
ATOM   1691  H   ASP A 110     -10.722   9.991 -26.675  1.00  0.69           H  
ATOM   1692  HA  ASP A 110     -10.362   8.653 -24.186  1.00  0.69           H  
ATOM   1693 1HB  ASP A 110      -8.827   8.843 -26.254  1.00  0.69           H  
ATOM   1694 2HB  ASP A 110      -8.306  10.380 -25.591  1.00  0.69           H  
ATOM   1695  N   VAL A 111     -10.116  11.954 -24.106  1.00  0.66           N  
ATOM   1696  CA  VAL A 111     -10.101  13.071 -23.176  1.00  0.66           C  
ATOM   1697  C   VAL A 111     -11.331  13.018 -22.283  1.00  0.66           C  
ATOM   1698  O   VAL A 111     -11.226  13.157 -21.063  1.00  0.66           O  
ATOM   1699  CB  VAL A 111     -10.012  14.414 -23.913  1.00  0.66           C  
ATOM   1700  CG1 VAL A 111     -10.208  15.559 -22.924  1.00  0.66           C  
ATOM   1701  CG2 VAL A 111      -8.626  14.521 -24.580  1.00  0.66           C  
ATOM   1702  H   VAL A 111     -10.174  12.122 -25.112  1.00  0.66           H  
ATOM   1703  HA  VAL A 111      -9.214  12.979 -22.548  1.00  0.66           H  
ATOM   1704  HB  VAL A 111     -10.798  14.467 -24.670  1.00  0.66           H  
ATOM   1705 1HG1 VAL A 111     -10.144  16.511 -23.451  1.00  0.66           H  
ATOM   1706 2HG1 VAL A 111     -11.189  15.468 -22.456  1.00  0.66           H  
ATOM   1707 3HG1 VAL A 111      -9.433  15.516 -22.158  1.00  0.66           H  
ATOM   1708 1HG2 VAL A 111      -8.547  15.466 -25.113  1.00  0.66           H  
ATOM   1709 2HG2 VAL A 111      -7.849  14.468 -23.816  1.00  0.66           H  
ATOM   1710 3HG2 VAL A 111      -8.491  13.705 -25.275  1.00  0.66           H  
ATOM   1711  N   ILE A 112     -12.492  12.739 -22.881  1.00  0.65           N  
ATOM   1712  CA  ILE A 112     -13.735  12.631 -22.130  1.00  0.65           C  
ATOM   1713  C   ILE A 112     -13.624  11.531 -21.084  1.00  0.65           C  
ATOM   1714  O   ILE A 112     -14.020  11.720 -19.926  1.00  0.65           O  
ATOM   1715  CB  ILE A 112     -14.913  12.317 -23.069  1.00  0.65           C  
ATOM   1716  CG1 ILE A 112     -15.204  13.522 -23.966  1.00  0.65           C  
ATOM   1717  CG2 ILE A 112     -16.138  11.902 -22.267  1.00  0.65           C  
ATOM   1718  CD1 ILE A 112     -16.132  13.206 -25.119  1.00  0.65           C  
ATOM   1719  H   ILE A 112     -12.510  12.627 -23.897  1.00  0.65           H  
ATOM   1720  HA  ILE A 112     -13.921  13.576 -21.625  1.00  0.65           H  
ATOM   1721  HB  ILE A 112     -14.631  11.497 -23.724  1.00  0.65           H  
ATOM   1722 1HG1 ILE A 112     -15.657  14.306 -23.364  1.00  0.65           H  
ATOM   1723 2HG1 ILE A 112     -14.265  13.897 -24.368  1.00  0.65           H  
ATOM   1724 1HG2 ILE A 112     -16.952  11.663 -22.948  1.00  0.65           H  
ATOM   1725 2HG2 ILE A 112     -15.901  11.023 -21.665  1.00  0.65           H  
ATOM   1726 3HG2 ILE A 112     -16.439  12.718 -21.611  1.00  0.65           H  
ATOM   1727 1HD1 ILE A 112     -16.294  14.106 -25.711  1.00  0.65           H  
ATOM   1728 2HD1 ILE A 112     -15.683  12.442 -25.742  1.00  0.65           H  
ATOM   1729 3HD1 ILE A 112     -17.084  12.848 -24.734  1.00  0.65           H  
ATOM   1730  N   MET A 113     -13.059  10.391 -21.486  1.00  0.63           N  
ATOM   1731  CA  MET A 113     -12.853   9.246 -20.611  1.00  0.63           C  
ATOM   1732  C   MET A 113     -12.059   9.620 -19.367  1.00  0.63           C  
ATOM   1733  O   MET A 113     -12.464   9.299 -18.241  1.00  0.63           O  
ATOM   1734  CB  MET A 113     -12.074   8.176 -21.380  1.00  0.63           C  
ATOM   1735  CG  MET A 113     -11.727   6.939 -20.641  1.00  0.63           C  
ATOM   1736  SD  MET A 113     -10.639   5.914 -21.619  1.00  0.63           S  
ATOM   1737  CE  MET A 113      -9.150   6.854 -21.558  1.00  0.63           C  
ATOM   1738  H   MET A 113     -12.771  10.307 -22.462  1.00  0.63           H  
ATOM   1739  HA  MET A 113     -13.822   8.862 -20.301  1.00  0.63           H  
ATOM   1740 1HB  MET A 113     -12.603   7.899 -22.284  1.00  0.63           H  
ATOM   1741 2HB  MET A 113     -11.137   8.585 -21.693  1.00  0.63           H  
ATOM   1742 1HG  MET A 113     -11.228   7.190 -19.707  1.00  0.63           H  
ATOM   1743 2HG  MET A 113     -12.621   6.374 -20.414  1.00  0.63           H  
ATOM   1744 1HE  MET A 113      -8.371   6.342 -22.125  1.00  0.63           H  
ATOM   1745 2HE  MET A 113      -9.320   7.836 -21.998  1.00  0.63           H  
ATOM   1746 3HE  MET A 113      -8.828   6.968 -20.525  1.00  0.63           H  
ATOM   1747  N   ILE A 114     -10.935  10.308 -19.579  1.00  0.62           N  
ATOM   1748  CA  ILE A 114     -10.017  10.693 -18.515  1.00  0.62           C  
ATOM   1749  C   ILE A 114     -10.595  11.752 -17.601  1.00  0.62           C  
ATOM   1750  O   ILE A 114     -10.516  11.621 -16.376  1.00  0.62           O  
ATOM   1751  CB  ILE A 114      -8.715  11.178 -19.130  1.00  0.62           C  
ATOM   1752  CG1 ILE A 114      -8.096   9.990 -19.822  1.00  0.62           C  
ATOM   1753  CG2 ILE A 114      -7.771  11.740 -18.031  1.00  0.62           C  
ATOM   1754  CD1 ILE A 114      -7.017  10.327 -20.734  1.00  0.62           C  
ATOM   1755  H   ILE A 114     -10.680  10.539 -20.544  1.00  0.62           H  
ATOM   1756  HA  ILE A 114      -9.804   9.809 -17.918  1.00  0.62           H  
ATOM   1757  HB  ILE A 114      -8.923  11.941 -19.885  1.00  0.62           H  
ATOM   1758 1HG1 ILE A 114      -7.708   9.307 -19.071  1.00  0.62           H  
ATOM   1759 2HG1 ILE A 114      -8.864   9.485 -20.384  1.00  0.62           H  
ATOM   1760 1HG2 ILE A 114      -6.842  12.061 -18.479  1.00  0.62           H  
ATOM   1761 2HG2 ILE A 114      -8.248  12.589 -17.542  1.00  0.62           H  
ATOM   1762 3HG2 ILE A 114      -7.563  10.967 -17.294  1.00  0.62           H  
ATOM   1763 1HD1 ILE A 114      -6.635   9.417 -21.187  1.00  0.62           H  
ATOM   1764 2HD1 ILE A 114      -7.384  10.992 -21.520  1.00  0.62           H  
ATOM   1765 3HD1 ILE A 114      -6.268  10.801 -20.186  1.00  0.62           H  
ATOM   1766  N   VAL A 115     -11.196  12.789 -18.182  1.00  0.62           N  
ATOM   1767  CA  VAL A 115     -11.792  13.842 -17.379  1.00  0.62           C  
ATOM   1768  C   VAL A 115     -12.904  13.271 -16.525  1.00  0.62           C  
ATOM   1769  O   VAL A 115     -12.986  13.562 -15.330  1.00  0.62           O  
ATOM   1770  CB  VAL A 115     -12.349  14.968 -18.262  1.00  0.62           C  
ATOM   1771  CG1 VAL A 115     -13.157  15.941 -17.402  1.00  0.62           C  
ATOM   1772  CG2 VAL A 115     -11.193  15.692 -18.942  1.00  0.62           C  
ATOM   1773  H   VAL A 115     -11.236  12.849 -19.201  1.00  0.62           H  
ATOM   1774  HA  VAL A 115     -11.025  14.259 -16.726  1.00  0.62           H  
ATOM   1775  HB  VAL A 115     -13.014  14.540 -19.019  1.00  0.62           H  
ATOM   1776 1HG1 VAL A 115     -13.557  16.735 -18.029  1.00  0.62           H  
ATOM   1777 2HG1 VAL A 115     -13.979  15.405 -16.926  1.00  0.62           H  
ATOM   1778 3HG1 VAL A 115     -12.513  16.372 -16.636  1.00  0.62           H  
ATOM   1779 1HG2 VAL A 115     -11.583  16.487 -19.576  1.00  0.62           H  
ATOM   1780 2HG2 VAL A 115     -10.537  16.118 -18.185  1.00  0.62           H  
ATOM   1781 3HG2 VAL A 115     -10.630  14.990 -19.549  1.00  0.62           H  
ATOM   1782  N   THR A 116     -13.739  12.425 -17.122  1.00  0.62           N  
ATOM   1783  CA  THR A 116     -14.827  11.810 -16.398  1.00  0.62           C  
ATOM   1784  C   THR A 116     -14.281  10.950 -15.263  1.00  0.62           C  
ATOM   1785  O   THR A 116     -14.805  10.993 -14.148  1.00  0.62           O  
ATOM   1786  CB  THR A 116     -15.677  10.958 -17.330  1.00  0.62           C  
ATOM   1787  OG1 THR A 116     -16.212  11.773 -18.375  1.00  0.62           O  
ATOM   1788  CG2 THR A 116     -16.785  10.349 -16.561  1.00  0.62           C  
ATOM   1789  H   THR A 116     -13.638  12.208 -18.114  1.00  0.62           H  
ATOM   1790  HA  THR A 116     -15.451  12.592 -15.969  1.00  0.62           H  
ATOM   1791  HB  THR A 116     -15.059  10.174 -17.771  1.00  0.62           H  
ATOM   1792  HG1 THR A 116     -15.458  12.067 -18.938  1.00  0.62           H  
ATOM   1793 1HG2 THR A 116     -17.377   9.744 -17.223  1.00  0.62           H  
ATOM   1794 2HG2 THR A 116     -16.368   9.734 -15.771  1.00  0.62           H  
ATOM   1795 3HG2 THR A 116     -17.394  11.126 -16.133  1.00  0.62           H  
ATOM   1796  N   GLY A 117     -13.224  10.168 -15.542  1.00  0.63           N  
ATOM   1797  CA  GLY A 117     -12.597   9.331 -14.528  1.00  0.63           C  
ATOM   1798  C   GLY A 117     -12.064  10.183 -13.375  1.00  0.63           C  
ATOM   1799  O   GLY A 117     -12.221   9.818 -12.206  1.00  0.63           O  
ATOM   1800  H   GLY A 117     -12.848  10.139 -16.489  1.00  0.63           H  
ATOM   1801 1HA  GLY A 117     -13.318   8.604 -14.155  1.00  0.63           H  
ATOM   1802 2HA  GLY A 117     -11.778   8.775 -14.983  1.00  0.63           H  
ATOM   1803  N   LEU A 118     -11.482  11.345 -13.692  1.00  0.64           N  
ATOM   1804  CA  LEU A 118     -10.996  12.224 -12.640  1.00  0.64           C  
ATOM   1805  C   LEU A 118     -12.152  12.660 -11.780  1.00  0.64           C  
ATOM   1806  O   LEU A 118     -12.088  12.566 -10.550  1.00  0.64           O  
ATOM   1807  CB  LEU A 118     -10.284  13.457 -13.188  1.00  0.64           C  
ATOM   1808  CG  LEU A 118      -9.821  14.451 -12.096  1.00  0.64           C  
ATOM   1809  CD1 LEU A 118      -8.859  13.759 -11.131  1.00  0.64           C  
ATOM   1810  CD2 LEU A 118      -9.141  15.626 -12.752  1.00  0.64           C  
ATOM   1811  H   LEU A 118     -11.348  11.596 -14.672  1.00  0.64           H  
ATOM   1812  HA  LEU A 118     -10.293  11.671 -12.021  1.00  0.64           H  
ATOM   1813 1HB  LEU A 118      -9.421  13.140 -13.761  1.00  0.64           H  
ATOM   1814 2HB  LEU A 118     -10.961  13.984 -13.857  1.00  0.64           H  
ATOM   1815  HG  LEU A 118     -10.687  14.792 -11.532  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 118      -8.541  14.456 -10.363  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 118      -9.355  12.910 -10.664  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 118      -8.005  13.424 -11.668  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 118      -8.819  16.334 -11.987  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 118      -8.274  15.275 -13.313  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 118      -9.841  16.114 -13.430  1.00  0.64           H  
ATOM   1822  N   ILE A 119     -13.234  13.088 -12.419  1.00  0.67           N  
ATOM   1823  CA  ILE A 119     -14.371  13.550 -11.663  1.00  0.67           C  
ATOM   1824  C   ILE A 119     -14.867  12.422 -10.775  1.00  0.67           C  
ATOM   1825  O   ILE A 119     -15.091  12.635  -9.583  1.00  0.67           O  
ATOM   1826  CB  ILE A 119     -15.509  14.012 -12.575  1.00  0.67           C  
ATOM   1827  CG1 ILE A 119     -15.122  15.275 -13.335  1.00  0.67           C  
ATOM   1828  CG2 ILE A 119     -16.695  14.281 -11.718  1.00  0.67           C  
ATOM   1829  CD1 ILE A 119     -16.081  15.598 -14.459  1.00  0.67           C  
ATOM   1830  H   ILE A 119     -13.241  13.127 -13.440  1.00  0.67           H  
ATOM   1831  HA  ILE A 119     -14.062  14.383 -11.036  1.00  0.67           H  
ATOM   1832  HB  ILE A 119     -15.746  13.238 -13.304  1.00  0.67           H  
ATOM   1833 1HG1 ILE A 119     -15.100  16.113 -12.644  1.00  0.67           H  
ATOM   1834 2HG1 ILE A 119     -14.125  15.145 -13.755  1.00  0.67           H  
ATOM   1835 1HG2 ILE A 119     -17.510  14.608 -12.343  1.00  0.67           H  
ATOM   1836 2HG2 ILE A 119     -16.967  13.373 -11.194  1.00  0.67           H  
ATOM   1837 3HG2 ILE A 119     -16.457  15.058 -10.995  1.00  0.67           H  
ATOM   1838 1HD1 ILE A 119     -15.754  16.505 -14.966  1.00  0.67           H  
ATOM   1839 2HD1 ILE A 119     -16.097  14.773 -15.168  1.00  0.67           H  
ATOM   1840 3HD1 ILE A 119     -17.079  15.746 -14.052  1.00  0.67           H  
ATOM   1841  N   ALA A 120     -14.959  11.207 -11.320  1.00  0.70           N  
ATOM   1842  CA  ALA A 120     -15.413  10.065 -10.544  1.00  0.70           C  
ATOM   1843  C   ALA A 120     -14.558   9.849  -9.311  1.00  0.70           C  
ATOM   1844  O   ALA A 120     -15.069   9.508  -8.248  1.00  0.70           O  
ATOM   1845  CB  ALA A 120     -15.338   8.797 -11.362  1.00  0.70           C  
ATOM   1846  H   ALA A 120     -14.742  11.089 -12.309  1.00  0.70           H  
ATOM   1847  HA  ALA A 120     -16.440  10.256 -10.238  1.00  0.70           H  
ATOM   1848 1HB  ALA A 120     -15.708   7.977 -10.762  1.00  0.70           H  
ATOM   1849 2HB  ALA A 120     -15.903   8.860 -12.247  1.00  0.70           H  
ATOM   1850 3HB  ALA A 120     -14.311   8.608 -11.633  1.00  0.70           H  
ATOM   1851  N   SER A 121     -13.247  10.062  -9.437  1.00  0.75           N  
ATOM   1852  CA  SER A 121     -12.353   9.852  -8.313  1.00  0.75           C  
ATOM   1853  C   SER A 121     -12.437  10.973  -7.279  1.00  0.75           C  
ATOM   1854  O   SER A 121     -12.025  10.781  -6.132  1.00  0.75           O  
ATOM   1855  CB  SER A 121     -10.918   9.742  -8.788  1.00  0.75           C  
ATOM   1856  OG  SER A 121     -10.414  10.974  -9.209  1.00  0.75           O  
ATOM   1857  H   SER A 121     -12.861  10.329 -10.345  1.00  0.75           H  
ATOM   1858  HA  SER A 121     -12.631   8.914  -7.831  1.00  0.75           H  
ATOM   1859 1HB  SER A 121     -10.295   9.345  -7.992  1.00  0.75           H  
ATOM   1860 2HB  SER A 121     -10.876   9.034  -9.617  1.00  0.75           H  
ATOM   1861  HG  SER A 121     -11.114  11.387  -9.750  1.00  0.75           H  
ATOM   1862  N   LEU A 122     -12.968  12.135  -7.664  1.00  0.82           N  
ATOM   1863  CA  LEU A 122     -13.060  13.263  -6.750  1.00  0.82           C  
ATOM   1864  C   LEU A 122     -14.460  13.423  -6.165  1.00  0.82           C  
ATOM   1865  O   LEU A 122     -14.643  14.080  -5.138  1.00  0.82           O  
ATOM   1866  CB  LEU A 122     -12.633  14.550  -7.455  1.00  0.82           C  
ATOM   1867  CG  LEU A 122     -11.172  14.570  -7.987  1.00  0.82           C  
ATOM   1868  CD1 LEU A 122     -10.925  15.885  -8.699  1.00  0.82           C  
ATOM   1869  CD2 LEU A 122     -10.198  14.363  -6.835  1.00  0.82           C  
ATOM   1870  H   LEU A 122     -13.302  12.252  -8.622  1.00  0.82           H  
ATOM   1871  HA  LEU A 122     -12.371  13.092  -5.931  1.00  0.82           H  
ATOM   1872 1HB  LEU A 122     -13.293  14.696  -8.314  1.00  0.82           H  
ATOM   1873 2HB  LEU A 122     -12.762  15.387  -6.773  1.00  0.82           H  
ATOM   1874  HG  LEU A 122     -11.035  13.770  -8.706  1.00  0.82           H  
ATOM   1875 1HD1 LEU A 122      -9.911  15.906  -9.087  1.00  0.82           H  
ATOM   1876 2HD1 LEU A 122     -11.631  15.986  -9.523  1.00  0.82           H  
ATOM   1877 3HD1 LEU A 122     -11.060  16.707  -8.000  1.00  0.82           H  
ATOM   1878 1HD2 LEU A 122      -9.176  14.370  -7.216  1.00  0.82           H  
ATOM   1879 2HD2 LEU A 122     -10.319  15.161  -6.102  1.00  0.82           H  
ATOM   1880 3HD2 LEU A 122     -10.399  13.404  -6.367  1.00  0.82           H  
ATOM   1881  N   ALA A 123     -15.452  12.837  -6.827  1.00  0.90           N  
ATOM   1882  CA  ALA A 123     -16.835  12.983  -6.418  1.00  0.90           C  
ATOM   1883  C   ALA A 123     -17.006  12.498  -4.959  1.00  0.90           C  
ATOM   1884  O   ALA A 123     -16.386  11.514  -4.563  1.00  0.90           O  
ATOM   1885  CB  ALA A 123     -17.726  12.216  -7.380  1.00  0.90           C  
ATOM   1886  H   ALA A 123     -15.242  12.328  -7.683  1.00  0.90           H  
ATOM   1887  HA  ALA A 123     -17.077  14.035  -6.490  1.00  0.90           H  
ATOM   1888 1HB  ALA A 123     -18.744  12.358  -7.102  1.00  0.90           H  
ATOM   1889 2HB  ALA A 123     -17.569  12.589  -8.395  1.00  0.90           H  
ATOM   1890 3HB  ALA A 123     -17.480  11.163  -7.351  1.00  0.90           H  
ATOM   1891  N   PRO A 124     -17.843  13.174  -4.139  1.00  0.98           N  
ATOM   1892  CA  PRO A 124     -18.093  12.926  -2.717  1.00  0.98           C  
ATOM   1893  C   PRO A 124     -18.978  11.739  -2.330  1.00  0.98           C  
ATOM   1894  O   PRO A 124     -19.119  11.453  -1.140  1.00  0.98           O  
ATOM   1895  CB  PRO A 124     -18.788  14.220  -2.287  1.00  0.98           C  
ATOM   1896  CG  PRO A 124     -19.520  14.683  -3.519  1.00  0.98           C  
ATOM   1897  CD  PRO A 124     -18.607  14.332  -4.667  1.00  0.98           C  
ATOM   1898  HA  PRO A 124     -17.119  12.838  -2.211  1.00  0.98           H  
ATOM   1899 1HB  PRO A 124     -19.462  14.017  -1.441  1.00  0.98           H  
ATOM   1900 2HB  PRO A 124     -18.042  14.949  -1.938  1.00  0.98           H  
ATOM   1901 1HG  PRO A 124     -20.496  14.176  -3.587  1.00  0.98           H  
ATOM   1902 2HG  PRO A 124     -19.729  15.763  -3.452  1.00  0.98           H  
ATOM   1903 1HD  PRO A 124     -19.209  14.057  -5.541  1.00  0.98           H  
ATOM   1904 2HD  PRO A 124     -17.939  15.188  -4.855  1.00  0.98           H  
ATOM   1905  N   TYR A 125     -19.619  11.083  -3.289  1.00  1.04           N  
ATOM   1906  CA  TYR A 125     -20.592  10.051  -2.928  1.00  1.04           C  
ATOM   1907  C   TYR A 125     -20.523   8.821  -3.816  1.00  1.04           C  
ATOM   1908  O   TYR A 125     -20.443   8.913  -5.037  1.00  1.04           O  
ATOM   1909  CB  TYR A 125     -21.994  10.663  -2.896  1.00  1.04           C  
ATOM   1910  CG  TYR A 125     -23.109   9.690  -2.587  1.00  1.04           C  
ATOM   1911  CD1 TYR A 125     -23.172   9.097  -1.335  1.00  1.04           C  
ATOM   1912  CD2 TYR A 125     -24.100   9.435  -3.522  1.00  1.04           C  
ATOM   1913  CE1 TYR A 125     -24.202   8.233  -1.027  1.00  1.04           C  
ATOM   1914  CE2 TYR A 125     -25.138   8.579  -3.199  1.00  1.04           C  
ATOM   1915  CZ  TYR A 125     -25.186   7.978  -1.967  1.00  1.04           C  
ATOM   1916  OH  TYR A 125     -26.224   7.125  -1.657  1.00  1.04           O  
ATOM   1917  H   TYR A 125     -19.460  11.307  -4.258  1.00  1.04           H  
ATOM   1918  HA  TYR A 125     -20.365   9.716  -1.916  1.00  1.04           H  
ATOM   1919 1HB  TYR A 125     -22.018  11.450  -2.139  1.00  1.04           H  
ATOM   1920 2HB  TYR A 125     -22.211  11.134  -3.846  1.00  1.04           H  
ATOM   1921  HD1 TYR A 125     -22.400   9.310  -0.594  1.00  1.04           H  
ATOM   1922  HD2 TYR A 125     -24.068   9.914  -4.501  1.00  1.04           H  
ATOM   1923  HE1 TYR A 125     -24.244   7.763  -0.045  1.00  1.04           H  
ATOM   1924  HE2 TYR A 125     -25.928   8.381  -3.918  1.00  1.04           H  
ATOM   1925  HH  TYR A 125     -26.862   7.123  -2.374  1.00  1.04           H  
ATOM   1926  N   GLY A 126     -20.583   7.655  -3.185  1.00  1.05           N  
ATOM   1927  CA  GLY A 126     -20.472   6.375  -3.876  1.00  1.05           C  
ATOM   1928  C   GLY A 126     -21.294   6.240  -5.155  1.00  1.05           C  
ATOM   1929  O   GLY A 126     -20.734   5.929  -6.207  1.00  1.05           O  
ATOM   1930  H   GLY A 126     -20.677   7.655  -2.177  1.00  1.05           H  
ATOM   1931 1HA  GLY A 126     -19.426   6.195  -4.112  1.00  1.05           H  
ATOM   1932 2HA  GLY A 126     -20.765   5.584  -3.186  1.00  1.05           H  
ATOM   1933  N   VAL A 127     -22.597   6.490  -5.110  1.00  1.03           N  
ATOM   1934  CA  VAL A 127     -23.368   6.274  -6.328  1.00  1.03           C  
ATOM   1935  C   VAL A 127     -22.918   7.166  -7.467  1.00  1.03           C  
ATOM   1936  O   VAL A 127     -22.711   6.679  -8.578  1.00  1.03           O  
ATOM   1937  CB  VAL A 127     -24.854   6.532  -6.097  1.00  1.03           C  
ATOM   1938  CG1 VAL A 127     -25.601   6.479  -7.422  1.00  1.03           C  
ATOM   1939  CG2 VAL A 127     -25.391   5.521  -5.101  1.00  1.03           C  
ATOM   1940  H   VAL A 127     -23.040   6.782  -4.250  1.00  1.03           H  
ATOM   1941  HA  VAL A 127     -23.239   5.235  -6.632  1.00  1.03           H  
ATOM   1942  HB  VAL A 127     -24.979   7.523  -5.724  1.00  1.03           H  
ATOM   1943 1HG1 VAL A 127     -26.657   6.687  -7.253  1.00  1.03           H  
ATOM   1944 2HG1 VAL A 127     -25.192   7.224  -8.104  1.00  1.03           H  
ATOM   1945 3HG1 VAL A 127     -25.493   5.488  -7.861  1.00  1.03           H  
ATOM   1946 1HG2 VAL A 127     -26.449   5.710  -4.922  1.00  1.03           H  
ATOM   1947 2HG2 VAL A 127     -25.264   4.516  -5.503  1.00  1.03           H  
ATOM   1948 3HG2 VAL A 127     -24.842   5.608  -4.162  1.00  1.03           H  
ATOM   1949  N   ILE A 128     -22.745   8.461  -7.210  1.00  0.98           N  
ATOM   1950  CA  ILE A 128     -22.326   9.334  -8.290  1.00  0.98           C  
ATOM   1951  C   ILE A 128     -20.912   8.977  -8.778  1.00  0.98           C  
ATOM   1952  O   ILE A 128     -20.604   9.120  -9.966  1.00  0.98           O  
ATOM   1953  CB  ILE A 128     -22.464  10.823  -7.923  1.00  0.98           C  
ATOM   1954  CG1 ILE A 128     -22.332  11.627  -9.181  1.00  0.98           C  
ATOM   1955  CG2 ILE A 128     -21.464  11.243  -6.898  1.00  0.98           C  
ATOM   1956  CD1 ILE A 128     -23.456  11.428 -10.181  1.00  0.98           C  
ATOM   1957  H   ILE A 128     -22.891   8.822  -6.280  1.00  0.98           H  
ATOM   1958  HA  ILE A 128     -23.003   9.170  -9.123  1.00  0.98           H  
ATOM   1959  HB  ILE A 128     -23.465  11.002  -7.532  1.00  0.98           H  
ATOM   1960 1HG1 ILE A 128     -22.260  12.683  -8.931  1.00  0.98           H  
ATOM   1961 2HG1 ILE A 128     -21.428  11.315  -9.651  1.00  0.98           H  
ATOM   1962 1HG2 ILE A 128     -21.592  12.298  -6.665  1.00  0.98           H  
ATOM   1963 2HG2 ILE A 128     -21.622  10.665  -6.022  1.00  0.98           H  
ATOM   1964 3HG2 ILE A 128     -20.479  11.069  -7.279  1.00  0.98           H  
ATOM   1965 1HD1 ILE A 128     -23.259  12.025 -11.074  1.00  0.98           H  
ATOM   1966 2HD1 ILE A 128     -23.521  10.394 -10.449  1.00  0.98           H  
ATOM   1967 3HD1 ILE A 128     -24.398  11.741  -9.735  1.00  0.98           H  
ATOM   1968  N   LYS A 129     -20.046   8.459  -7.887  1.00  0.91           N  
ATOM   1969  CA  LYS A 129     -18.717   8.052  -8.340  1.00  0.91           C  
ATOM   1970  C   LYS A 129     -18.876   6.953  -9.385  1.00  0.91           C  
ATOM   1971  O   LYS A 129     -18.217   6.973 -10.430  1.00  0.91           O  
ATOM   1972  CB  LYS A 129     -17.863   7.463  -7.199  1.00  0.91           C  
ATOM   1973  CG  LYS A 129     -17.351   8.409  -6.104  1.00  0.91           C  
ATOM   1974  CD  LYS A 129     -16.562   7.599  -5.067  1.00  0.91           C  
ATOM   1975  CE  LYS A 129     -16.064   8.447  -3.898  1.00  0.91           C  
ATOM   1976  NZ  LYS A 129     -15.347   7.596  -2.862  1.00  0.91           N  
ATOM   1977  H   LYS A 129     -20.301   8.371  -6.902  1.00  0.91           H  
ATOM   1978  HA  LYS A 129     -18.208   8.904  -8.792  1.00  0.91           H  
ATOM   1979 1HB  LYS A 129     -18.424   6.680  -6.705  1.00  0.91           H  
ATOM   1980 2HB  LYS A 129     -16.983   6.991  -7.634  1.00  0.91           H  
ATOM   1981 1HG  LYS A 129     -16.689   9.145  -6.522  1.00  0.91           H  
ATOM   1982 2HG  LYS A 129     -18.154   8.925  -5.625  1.00  0.91           H  
ATOM   1983 1HD  LYS A 129     -17.191   6.803  -4.684  1.00  0.91           H  
ATOM   1984 2HD  LYS A 129     -15.700   7.145  -5.561  1.00  0.91           H  
ATOM   1985 1HE  LYS A 129     -15.375   9.204  -4.271  1.00  0.91           H  
ATOM   1986 2HE  LYS A 129     -16.916   8.946  -3.428  1.00  0.91           H  
ATOM   1987 1HZ  LYS A 129     -15.005   8.164  -2.063  1.00  0.91           H  
ATOM   1988 2HZ  LYS A 129     -15.967   6.898  -2.507  1.00  0.91           H  
ATOM   1989 3HZ  LYS A 129     -14.558   7.147  -3.285  1.00  0.91           H  
ATOM   1990  N   TRP A 130     -19.806   6.020  -9.135  1.00  0.85           N  
ATOM   1991  CA  TRP A 130     -19.994   4.903 -10.051  1.00  0.85           C  
ATOM   1992  C   TRP A 130     -20.651   5.342 -11.349  1.00  0.85           C  
ATOM   1993  O   TRP A 130     -20.335   4.810 -12.418  1.00  0.85           O  
ATOM   1994  CB  TRP A 130     -20.791   3.780  -9.394  1.00  0.85           C  
ATOM   1995  CG  TRP A 130     -20.021   3.149  -8.281  1.00  0.85           C  
ATOM   1996  CD1 TRP A 130     -20.359   3.123  -6.967  1.00  0.85           C  
ATOM   1997  CD2 TRP A 130     -18.730   2.513  -8.373  1.00  0.85           C  
ATOM   1998  NE1 TRP A 130     -19.377   2.512  -6.239  1.00  0.85           N  
ATOM   1999  CE2 TRP A 130     -18.371   2.141  -7.082  1.00  0.85           C  
ATOM   2000  CE3 TRP A 130     -17.855   2.244  -9.432  1.00  0.85           C  
ATOM   2001  CZ2 TRP A 130     -17.189   1.523  -6.815  1.00  0.85           C  
ATOM   2002  CZ3 TRP A 130     -16.662   1.608  -9.155  1.00  0.85           C  
ATOM   2003  CH2 TRP A 130     -16.348   1.260  -7.877  1.00  0.85           C  
ATOM   2004  H   TRP A 130     -20.340   6.064  -8.261  1.00  0.85           H  
ATOM   2005  HA  TRP A 130     -19.017   4.499 -10.289  1.00  0.85           H  
ATOM   2006 1HB  TRP A 130     -21.721   4.186  -8.986  1.00  0.85           H  
ATOM   2007 2HB  TRP A 130     -21.048   3.021 -10.129  1.00  0.85           H  
ATOM   2008  HD1 TRP A 130     -21.277   3.535  -6.555  1.00  0.85           H  
ATOM   2009  HE1 TRP A 130     -19.388   2.370  -5.241  1.00  0.85           H  
ATOM   2010  HE3 TRP A 130     -18.113   2.529 -10.452  1.00  0.85           H  
ATOM   2011  HZ2 TRP A 130     -16.906   1.235  -5.805  1.00  0.85           H  
ATOM   2012  HZ3 TRP A 130     -15.984   1.394  -9.982  1.00  0.85           H  
ATOM   2013  HH2 TRP A 130     -15.416   0.760  -7.674  1.00  0.85           H  
ATOM   2014  N   VAL A 131     -21.513   6.353 -11.282  1.00  0.79           N  
ATOM   2015  CA  VAL A 131     -22.131   6.868 -12.494  1.00  0.79           C  
ATOM   2016  C   VAL A 131     -21.064   7.444 -13.412  1.00  0.79           C  
ATOM   2017  O   VAL A 131     -21.015   7.122 -14.605  1.00  0.79           O  
ATOM   2018  CB  VAL A 131     -23.138   7.967 -12.155  1.00  0.79           C  
ATOM   2019  CG1 VAL A 131     -23.591   8.635 -13.394  1.00  0.79           C  
ATOM   2020  CG2 VAL A 131     -24.330   7.376 -11.428  1.00  0.79           C  
ATOM   2021  H   VAL A 131     -21.764   6.736 -10.369  1.00  0.79           H  
ATOM   2022  HA  VAL A 131     -22.641   6.053 -13.004  1.00  0.79           H  
ATOM   2023  HB  VAL A 131     -22.647   8.699 -11.541  1.00  0.79           H  
ATOM   2024 1HG1 VAL A 131     -24.291   9.429 -13.143  1.00  0.79           H  
ATOM   2025 2HG1 VAL A 131     -22.726   9.059 -13.899  1.00  0.79           H  
ATOM   2026 3HG1 VAL A 131     -24.078   7.911 -14.047  1.00  0.79           H  
ATOM   2027 1HG2 VAL A 131     -25.035   8.167 -11.180  1.00  0.79           H  
ATOM   2028 2HG2 VAL A 131     -24.815   6.642 -12.069  1.00  0.79           H  
ATOM   2029 3HG2 VAL A 131     -24.002   6.896 -10.529  1.00  0.79           H  
ATOM   2030  N   PHE A 132     -20.165   8.247 -12.843  1.00  0.75           N  
ATOM   2031  CA  PHE A 132     -19.104   8.810 -13.652  1.00  0.75           C  
ATOM   2032  C   PHE A 132     -18.171   7.703 -14.161  1.00  0.75           C  
ATOM   2033  O   PHE A 132     -17.757   7.736 -15.320  1.00  0.75           O  
ATOM   2034  CB  PHE A 132     -18.309   9.847 -12.870  1.00  0.75           C  
ATOM   2035  CG  PHE A 132     -18.960  11.172 -12.667  1.00  0.75           C  
ATOM   2036  CD1 PHE A 132     -19.258  11.621 -11.402  1.00  0.75           C  
ATOM   2037  CD2 PHE A 132     -19.256  11.983 -13.738  1.00  0.75           C  
ATOM   2038  CE1 PHE A 132     -19.847  12.859 -11.217  1.00  0.75           C  
ATOM   2039  CE2 PHE A 132     -19.846  13.212 -13.561  1.00  0.75           C  
ATOM   2040  CZ  PHE A 132     -20.147  13.650 -12.296  1.00  0.75           C  
ATOM   2041  H   PHE A 132     -20.241   8.478 -11.849  1.00  0.75           H  
ATOM   2042  HA  PHE A 132     -19.552   9.302 -14.513  1.00  0.75           H  
ATOM   2043 1HB  PHE A 132     -18.102   9.437 -11.884  1.00  0.75           H  
ATOM   2044 2HB  PHE A 132     -17.367  10.028 -13.376  1.00  0.75           H  
ATOM   2045  HD1 PHE A 132     -19.020  10.991 -10.542  1.00  0.75           H  
ATOM   2046  HD2 PHE A 132     -19.018  11.643 -14.730  1.00  0.75           H  
ATOM   2047  HE1 PHE A 132     -20.072  13.207 -10.211  1.00  0.75           H  
ATOM   2048  HE2 PHE A 132     -20.072  13.839 -14.423  1.00  0.75           H  
ATOM   2049  HZ  PHE A 132     -20.612  14.623 -12.149  1.00  0.75           H  
ATOM   2050  N   PHE A 133     -17.874   6.683 -13.336  1.00  0.73           N  
ATOM   2051  CA  PHE A 133     -17.007   5.614 -13.829  1.00  0.73           C  
ATOM   2052  C   PHE A 133     -17.661   4.896 -15.008  1.00  0.73           C  
ATOM   2053  O   PHE A 133     -16.988   4.554 -15.986  1.00  0.73           O  
ATOM   2054  CB  PHE A 133     -16.672   4.589 -12.730  1.00  0.73           C  
ATOM   2055  CG  PHE A 133     -15.538   5.010 -11.768  1.00  0.73           C  
ATOM   2056  CD1 PHE A 133     -15.736   5.098 -10.386  1.00  0.73           C  
ATOM   2057  CD2 PHE A 133     -14.263   5.304 -12.266  1.00  0.73           C  
ATOM   2058  CE1 PHE A 133     -14.700   5.463  -9.540  1.00  0.73           C  
ATOM   2059  CE2 PHE A 133     -13.226   5.671 -11.415  1.00  0.73           C  
ATOM   2060  CZ  PHE A 133     -13.448   5.749 -10.051  1.00  0.73           C  
ATOM   2061  H   PHE A 133     -18.209   6.674 -12.374  1.00  0.73           H  
ATOM   2062  HA  PHE A 133     -16.074   6.057 -14.168  1.00  0.73           H  
ATOM   2063 1HB  PHE A 133     -17.562   4.407 -12.141  1.00  0.73           H  
ATOM   2064 2HB  PHE A 133     -16.393   3.644 -13.191  1.00  0.73           H  
ATOM   2065  HD1 PHE A 133     -16.712   4.878  -9.970  1.00  0.73           H  
ATOM   2066  HD2 PHE A 133     -14.085   5.241 -13.340  1.00  0.73           H  
ATOM   2067  HE1 PHE A 133     -14.874   5.527  -8.463  1.00  0.73           H  
ATOM   2068  HE2 PHE A 133     -12.235   5.898 -11.819  1.00  0.73           H  
ATOM   2069  HZ  PHE A 133     -12.638   6.037  -9.379  1.00  0.73           H  
ATOM   2070  N   ALA A 134     -18.975   4.681 -14.945  1.00  0.71           N  
ATOM   2071  CA  ALA A 134     -19.672   4.024 -16.043  1.00  0.71           C  
ATOM   2072  C   ALA A 134     -19.557   4.845 -17.324  1.00  0.71           C  
ATOM   2073  O   ALA A 134     -19.325   4.296 -18.409  1.00  0.71           O  
ATOM   2074  CB  ALA A 134     -21.134   3.834 -15.684  1.00  0.71           C  
ATOM   2075  H   ALA A 134     -19.498   4.953 -14.113  1.00  0.71           H  
ATOM   2076  HA  ALA A 134     -19.208   3.055 -16.212  1.00  0.71           H  
ATOM   2077 1HB  ALA A 134     -21.648   3.327 -16.497  1.00  0.71           H  
ATOM   2078 2HB  ALA A 134     -21.205   3.238 -14.775  1.00  0.71           H  
ATOM   2079 3HB  ALA A 134     -21.593   4.806 -15.515  1.00  0.71           H  
ATOM   2080  N   TRP A 135     -19.668   6.166 -17.194  1.00  0.70           N  
ATOM   2081  CA  TRP A 135     -19.566   7.048 -18.346  1.00  0.70           C  
ATOM   2082  C   TRP A 135     -18.154   7.007 -18.929  1.00  0.70           C  
ATOM   2083  O   TRP A 135     -17.972   6.980 -20.154  1.00  0.70           O  
ATOM   2084  CB  TRP A 135     -19.950   8.467 -17.950  1.00  0.70           C  
ATOM   2085  CG  TRP A 135     -21.395   8.611 -17.628  1.00  0.70           C  
ATOM   2086  CD1 TRP A 135     -22.394   7.758 -17.980  1.00  0.70           C  
ATOM   2087  CD2 TRP A 135     -22.023   9.681 -16.889  1.00  0.70           C  
ATOM   2088  NE1 TRP A 135     -23.597   8.223 -17.516  1.00  0.70           N  
ATOM   2089  CE2 TRP A 135     -23.389   9.402 -16.849  1.00  0.70           C  
ATOM   2090  CE3 TRP A 135     -21.543  10.836 -16.276  1.00  0.70           C  
ATOM   2091  CZ2 TRP A 135     -24.290  10.242 -16.216  1.00  0.70           C  
ATOM   2092  CZ3 TRP A 135     -22.446  11.678 -15.634  1.00  0.70           C  
ATOM   2093  CH2 TRP A 135     -23.781  11.389 -15.606  1.00  0.70           C  
ATOM   2094  H   TRP A 135     -19.874   6.562 -16.273  1.00  0.70           H  
ATOM   2095  HA  TRP A 135     -20.263   6.703 -19.106  1.00  0.70           H  
ATOM   2096 1HB  TRP A 135     -19.399   8.747 -17.062  1.00  0.70           H  
ATOM   2097 2HB  TRP A 135     -19.686   9.164 -18.742  1.00  0.70           H  
ATOM   2098  HD1 TRP A 135     -22.257   6.840 -18.550  1.00  0.70           H  
ATOM   2099  HE1 TRP A 135     -24.490   7.774 -17.645  1.00  0.70           H  
ATOM   2100  HE3 TRP A 135     -20.485  11.069 -16.303  1.00  0.70           H  
ATOM   2101  HZ2 TRP A 135     -25.358  10.025 -16.183  1.00  0.70           H  
ATOM   2102  HZ3 TRP A 135     -22.070  12.576 -15.157  1.00  0.70           H  
ATOM   2103  HH2 TRP A 135     -24.460  12.072 -15.095  1.00  0.70           H  
ATOM   2104  N   SER A 136     -17.156   6.960 -18.045  1.00  0.69           N  
ATOM   2105  CA  SER A 136     -15.761   6.893 -18.453  1.00  0.69           C  
ATOM   2106  C   SER A 136     -15.551   5.622 -19.265  1.00  0.69           C  
ATOM   2107  O   SER A 136     -14.948   5.642 -20.342  1.00  0.69           O  
ATOM   2108  CB  SER A 136     -14.852   6.884 -17.230  1.00  0.69           C  
ATOM   2109  OG  SER A 136     -13.496   6.840 -17.589  1.00  0.69           O  
ATOM   2110  H   SER A 136     -17.379   7.003 -17.050  1.00  0.69           H  
ATOM   2111  HA  SER A 136     -15.532   7.757 -19.074  1.00  0.69           H  
ATOM   2112 1HB  SER A 136     -15.045   7.765 -16.622  1.00  0.69           H  
ATOM   2113 2HB  SER A 136     -15.085   6.021 -16.624  1.00  0.69           H  
ATOM   2114  HG  SER A 136     -13.263   7.745 -17.877  1.00  0.69           H  
ATOM   2115  N   CYS A 137     -16.089   4.513 -18.760  1.00  0.68           N  
ATOM   2116  CA  CYS A 137     -15.941   3.232 -19.419  1.00  0.68           C  
ATOM   2117  C   CYS A 137     -16.606   3.257 -20.796  1.00  0.68           C  
ATOM   2118  O   CYS A 137     -16.075   2.685 -21.752  1.00  0.68           O  
ATOM   2119  CB  CYS A 137     -16.564   2.144 -18.560  1.00  0.68           C  
ATOM   2120  SG  CYS A 137     -15.672   1.870 -17.011  1.00  0.68           S  
ATOM   2121  H   CYS A 137     -16.579   4.559 -17.866  1.00  0.68           H  
ATOM   2122  HA  CYS A 137     -14.880   3.024 -19.538  1.00  0.68           H  
ATOM   2123 1HB  CYS A 137     -17.590   2.413 -18.317  1.00  0.68           H  
ATOM   2124 2HB  CYS A 137     -16.588   1.209 -19.113  1.00  0.68           H  
ATOM   2125  HG  CYS A 137     -16.045   3.058 -16.458  1.00  0.68           H  
ATOM   2126  N   ALA A 138     -17.757   3.926 -20.913  1.00  0.67           N  
ATOM   2127  CA  ALA A 138     -18.416   4.029 -22.206  1.00  0.67           C  
ATOM   2128  C   ALA A 138     -17.525   4.768 -23.210  1.00  0.67           C  
ATOM   2129  O   ALA A 138     -17.405   4.354 -24.369  1.00  0.67           O  
ATOM   2130  CB  ALA A 138     -19.743   4.748 -22.059  1.00  0.67           C  
ATOM   2131  H   ALA A 138     -18.187   4.346 -20.087  1.00  0.67           H  
ATOM   2132  HA  ALA A 138     -18.591   3.021 -22.580  1.00  0.67           H  
ATOM   2133 1HB  ALA A 138     -20.237   4.800 -23.026  1.00  0.67           H  
ATOM   2134 2HB  ALA A 138     -20.370   4.205 -21.353  1.00  0.67           H  
ATOM   2135 3HB  ALA A 138     -19.569   5.753 -21.688  1.00  0.67           H  
ATOM   2136  N   ALA A 139     -16.869   5.847 -22.755  1.00  0.67           N  
ATOM   2137  CA  ALA A 139     -15.972   6.611 -23.622  1.00  0.67           C  
ATOM   2138  C   ALA A 139     -14.827   5.722 -24.097  1.00  0.67           C  
ATOM   2139  O   ALA A 139     -14.428   5.770 -25.269  1.00  0.67           O  
ATOM   2140  CB  ALA A 139     -15.447   7.825 -22.890  1.00  0.67           C  
ATOM   2141  H   ALA A 139     -17.023   6.152 -21.790  1.00  0.67           H  
ATOM   2142  HA  ALA A 139     -16.534   6.937 -24.496  1.00  0.67           H  
ATOM   2143 1HB  ALA A 139     -14.793   8.399 -23.545  1.00  0.67           H  
ATOM   2144 2HB  ALA A 139     -16.281   8.448 -22.571  1.00  0.67           H  
ATOM   2145 3HB  ALA A 139     -14.899   7.497 -22.022  1.00  0.67           H  
ATOM   2146  N   PHE A 140     -14.342   4.867 -23.188  1.00  0.67           N  
ATOM   2147  CA  PHE A 140     -13.285   3.917 -23.496  1.00  0.67           C  
ATOM   2148  C   PHE A 140     -13.732   2.960 -24.576  1.00  0.67           C  
ATOM   2149  O   PHE A 140     -13.002   2.718 -25.540  1.00  0.67           O  
ATOM   2150  CB  PHE A 140     -12.824   3.144 -22.270  1.00  0.67           C  
ATOM   2151  CG  PHE A 140     -11.803   2.132 -22.611  1.00  0.67           C  
ATOM   2152  CD1 PHE A 140     -10.622   2.506 -23.231  1.00  0.67           C  
ATOM   2153  CD2 PHE A 140     -11.991   0.809 -22.279  1.00  0.67           C  
ATOM   2154  CE1 PHE A 140      -9.677   1.575 -23.536  1.00  0.67           C  
ATOM   2155  CE2 PHE A 140     -11.033  -0.116 -22.565  1.00  0.67           C  
ATOM   2156  CZ  PHE A 140      -9.880   0.255 -23.198  1.00  0.67           C  
ATOM   2157  H   PHE A 140     -14.710   4.908 -22.235  1.00  0.67           H  
ATOM   2158  HA  PHE A 140     -12.428   4.476 -23.875  1.00  0.67           H  
ATOM   2159 1HB  PHE A 140     -12.450   3.797 -21.509  1.00  0.67           H  
ATOM   2160 2HB  PHE A 140     -13.661   2.623 -21.843  1.00  0.67           H  
ATOM   2161  HD1 PHE A 140     -10.459   3.553 -23.493  1.00  0.67           H  
ATOM   2162  HD2 PHE A 140     -12.912   0.509 -21.777  1.00  0.67           H  
ATOM   2163  HE1 PHE A 140      -8.762   1.878 -24.038  1.00  0.67           H  
ATOM   2164  HE2 PHE A 140     -11.185  -1.150 -22.304  1.00  0.67           H  
ATOM   2165  HZ  PHE A 140      -9.126  -0.500 -23.433  1.00  0.67           H  
ATOM   2166  N   ALA A 141     -14.928   2.396 -24.418  1.00  0.67           N  
ATOM   2167  CA  ALA A 141     -15.446   1.467 -25.410  1.00  0.67           C  
ATOM   2168  C   ALA A 141     -15.512   2.155 -26.773  1.00  0.67           C  
ATOM   2169  O   ALA A 141     -15.223   1.532 -27.799  1.00  0.67           O  
ATOM   2170  CB  ALA A 141     -16.813   0.966 -24.996  1.00  0.67           C  
ATOM   2171  H   ALA A 141     -15.480   2.617 -23.587  1.00  0.67           H  
ATOM   2172  HA  ALA A 141     -14.759   0.626 -25.481  1.00  0.67           H  
ATOM   2173 1HB  ALA A 141     -17.184   0.261 -25.736  1.00  0.67           H  
ATOM   2174 2HB  ALA A 141     -16.738   0.475 -24.026  1.00  0.67           H  
ATOM   2175 3HB  ALA A 141     -17.497   1.810 -24.922  1.00  0.67           H  
ATOM   2176  N   GLY A 142     -15.846   3.452 -26.777  1.00  0.68           N  
ATOM   2177  CA  GLY A 142     -15.881   4.260 -27.990  1.00  0.68           C  
ATOM   2178  C   GLY A 142     -14.504   4.231 -28.662  1.00  0.68           C  
ATOM   2179  O   GLY A 142     -14.388   3.943 -29.862  1.00  0.68           O  
ATOM   2180  H   GLY A 142     -16.114   3.888 -25.892  1.00  0.68           H  
ATOM   2181 1HA  GLY A 142     -16.640   3.875 -28.669  1.00  0.68           H  
ATOM   2182 2HA  GLY A 142     -16.154   5.281 -27.728  1.00  0.68           H  
ATOM   2183  N   VAL A 143     -13.455   4.497 -27.874  1.00  0.69           N  
ATOM   2184  CA  VAL A 143     -12.093   4.459 -28.395  1.00  0.69           C  
ATOM   2185  C   VAL A 143     -11.762   3.082 -28.943  1.00  0.69           C  
ATOM   2186  O   VAL A 143     -11.212   2.966 -30.043  1.00  0.69           O  
ATOM   2187  CB  VAL A 143     -11.047   4.792 -27.300  1.00  0.69           C  
ATOM   2188  CG1 VAL A 143      -9.640   4.493 -27.816  1.00  0.69           C  
ATOM   2189  CG2 VAL A 143     -11.165   6.266 -26.899  1.00  0.69           C  
ATOM   2190  H   VAL A 143     -13.632   4.743 -26.896  1.00  0.69           H  
ATOM   2191  HA  VAL A 143     -12.009   5.191 -29.200  1.00  0.69           H  
ATOM   2192  HB  VAL A 143     -11.220   4.164 -26.430  1.00  0.69           H  
ATOM   2193 1HG1 VAL A 143      -8.913   4.721 -27.036  1.00  0.69           H  
ATOM   2194 2HG1 VAL A 143      -9.571   3.441 -28.079  1.00  0.69           H  
ATOM   2195 3HG1 VAL A 143      -9.435   5.087 -28.679  1.00  0.69           H  
ATOM   2196 1HG2 VAL A 143     -10.431   6.496 -26.121  1.00  0.69           H  
ATOM   2197 2HG2 VAL A 143     -10.984   6.905 -27.766  1.00  0.69           H  
ATOM   2198 3HG2 VAL A 143     -12.167   6.449 -26.513  1.00  0.69           H  
ATOM   2199  N   LEU A 144     -12.119   2.029 -28.205  1.00  0.70           N  
ATOM   2200  CA  LEU A 144     -11.795   0.707 -28.702  1.00  0.70           C  
ATOM   2201  C   LEU A 144     -12.514   0.403 -29.998  1.00  0.70           C  
ATOM   2202  O   LEU A 144     -11.927  -0.180 -30.907  1.00  0.70           O  
ATOM   2203  CB  LEU A 144     -12.134  -0.387 -27.702  1.00  0.70           C  
ATOM   2204  CG  LEU A 144     -11.309  -0.417 -26.464  1.00  0.70           C  
ATOM   2205  CD1 LEU A 144     -11.811  -1.584 -25.618  1.00  0.70           C  
ATOM   2206  CD2 LEU A 144      -9.831  -0.498 -26.845  1.00  0.70           C  
ATOM   2207  H   LEU A 144     -12.584   2.166 -27.305  1.00  0.70           H  
ATOM   2208  HA  LEU A 144     -10.724   0.672 -28.891  1.00  0.70           H  
ATOM   2209 1HB  LEU A 144     -13.172  -0.251 -27.396  1.00  0.70           H  
ATOM   2210 2HB  LEU A 144     -12.046  -1.353 -28.187  1.00  0.70           H  
ATOM   2211  HG  LEU A 144     -11.467   0.499 -25.886  1.00  0.70           H  
ATOM   2212 1HD1 LEU A 144     -11.257  -1.666 -24.713  1.00  0.70           H  
ATOM   2213 2HD1 LEU A 144     -12.866  -1.436 -25.387  1.00  0.70           H  
ATOM   2214 3HD1 LEU A 144     -11.687  -2.508 -26.183  1.00  0.70           H  
ATOM   2215 1HD2 LEU A 144      -9.218  -0.518 -25.951  1.00  0.70           H  
ATOM   2216 2HD2 LEU A 144      -9.653  -1.398 -27.424  1.00  0.70           H  
ATOM   2217 3HD2 LEU A 144      -9.566   0.371 -27.439  1.00  0.70           H  
ATOM   2218  N   TYR A 145     -13.768   0.818 -30.132  1.00  0.73           N  
ATOM   2219  CA  TYR A 145     -14.458   0.559 -31.381  1.00  0.73           C  
ATOM   2220  C   TYR A 145     -13.679   1.138 -32.535  1.00  0.73           C  
ATOM   2221  O   TYR A 145     -13.410   0.451 -33.524  1.00  0.73           O  
ATOM   2222  CB  TYR A 145     -15.868   1.136 -31.402  1.00  0.73           C  
ATOM   2223  CG  TYR A 145     -16.494   1.013 -32.782  1.00  0.73           C  
ATOM   2224  CD1 TYR A 145     -17.042  -0.185 -33.211  1.00  0.73           C  
ATOM   2225  CD2 TYR A 145     -16.488   2.114 -33.628  1.00  0.73           C  
ATOM   2226  CE1 TYR A 145     -17.587  -0.275 -34.482  1.00  0.73           C  
ATOM   2227  CE2 TYR A 145     -17.026   2.025 -34.890  1.00  0.73           C  
ATOM   2228  CZ  TYR A 145     -17.574   0.835 -35.321  1.00  0.73           C  
ATOM   2229  OH  TYR A 145     -18.113   0.744 -36.585  1.00  0.73           O  
ATOM   2230  H   TYR A 145     -14.246   1.290 -29.363  1.00  0.73           H  
ATOM   2231  HA  TYR A 145     -14.519  -0.519 -31.526  1.00  0.73           H  
ATOM   2232 1HB  TYR A 145     -16.496   0.614 -30.680  1.00  0.73           H  
ATOM   2233 2HB  TYR A 145     -15.841   2.189 -31.124  1.00  0.73           H  
ATOM   2234  HD1 TYR A 145     -17.043  -1.053 -32.553  1.00  0.73           H  
ATOM   2235  HD2 TYR A 145     -16.053   3.051 -33.288  1.00  0.73           H  
ATOM   2236  HE1 TYR A 145     -18.018  -1.215 -34.824  1.00  0.73           H  
ATOM   2237  HE2 TYR A 145     -17.016   2.893 -35.548  1.00  0.73           H  
ATOM   2238  HH  TYR A 145     -18.487  -0.132 -36.711  1.00  0.73           H  
ATOM   2239  N   LEU A 146     -13.306   2.406 -32.410  1.00  0.77           N  
ATOM   2240  CA  LEU A 146     -12.630   3.064 -33.503  1.00  0.77           C  
ATOM   2241  C   LEU A 146     -11.290   2.382 -33.806  1.00  0.77           C  
ATOM   2242  O   LEU A 146     -10.938   2.162 -34.972  1.00  0.77           O  
ATOM   2243  CB  LEU A 146     -12.450   4.531 -33.141  1.00  0.77           C  
ATOM   2244  CG  LEU A 146     -13.764   5.333 -33.053  1.00  0.77           C  
ATOM   2245  CD1 LEU A 146     -13.494   6.728 -32.531  1.00  0.77           C  
ATOM   2246  CD2 LEU A 146     -14.399   5.381 -34.415  1.00  0.77           C  
ATOM   2247  H   LEU A 146     -13.532   2.916 -31.552  1.00  0.77           H  
ATOM   2248  HA  LEU A 146     -13.262   3.012 -34.379  1.00  0.77           H  
ATOM   2249 1HB  LEU A 146     -11.952   4.587 -32.172  1.00  0.77           H  
ATOM   2250 2HB  LEU A 146     -11.834   4.996 -33.892  1.00  0.77           H  
ATOM   2251  HG  LEU A 146     -14.437   4.838 -32.347  1.00  0.77           H  
ATOM   2252 1HD1 LEU A 146     -14.430   7.279 -32.455  1.00  0.77           H  
ATOM   2253 2HD1 LEU A 146     -13.030   6.664 -31.548  1.00  0.77           H  
ATOM   2254 3HD1 LEU A 146     -12.840   7.241 -33.213  1.00  0.77           H  
ATOM   2255 1HD2 LEU A 146     -15.338   5.933 -34.364  1.00  0.77           H  
ATOM   2256 2HD2 LEU A 146     -13.723   5.871 -35.109  1.00  0.77           H  
ATOM   2257 3HD2 LEU A 146     -14.591   4.372 -34.742  1.00  0.77           H  
ATOM   2258  N   LEU A 147     -10.557   1.969 -32.767  1.00  0.82           N  
ATOM   2259  CA  LEU A 147      -9.263   1.324 -32.990  1.00  0.82           C  
ATOM   2260  C   LEU A 147      -9.351  -0.076 -33.596  1.00  0.82           C  
ATOM   2261  O   LEU A 147      -8.503  -0.468 -34.399  1.00  0.82           O  
ATOM   2262  CB  LEU A 147      -8.501   1.184 -31.680  1.00  0.82           C  
ATOM   2263  CG  LEU A 147      -8.016   2.441 -31.039  1.00  0.82           C  
ATOM   2264  CD1 LEU A 147      -7.419   2.065 -29.712  1.00  0.82           C  
ATOM   2265  CD2 LEU A 147      -7.015   3.128 -31.949  1.00  0.82           C  
ATOM   2266  H   LEU A 147     -10.879   2.148 -31.813  1.00  0.82           H  
ATOM   2267  HA  LEU A 147      -8.688   1.957 -33.660  1.00  0.82           H  
ATOM   2268 1HB  LEU A 147      -9.153   0.680 -30.963  1.00  0.82           H  
ATOM   2269 2HB  LEU A 147      -7.638   0.547 -31.857  1.00  0.82           H  
ATOM   2270  HG  LEU A 147      -8.853   3.114 -30.858  1.00  0.82           H  
ATOM   2271 1HD1 LEU A 147      -7.077   2.946 -29.218  1.00  0.82           H  
ATOM   2272 2HD1 LEU A 147      -8.177   1.577 -29.103  1.00  0.82           H  
ATOM   2273 3HD1 LEU A 147      -6.583   1.384 -29.867  1.00  0.82           H  
ATOM   2274 1HD2 LEU A 147      -6.658   4.042 -31.474  1.00  0.82           H  
ATOM   2275 2HD2 LEU A 147      -6.180   2.464 -32.137  1.00  0.82           H  
ATOM   2276 3HD2 LEU A 147      -7.498   3.372 -32.893  1.00  0.82           H  
ATOM   2277  N   TRP A 148     -10.349  -0.849 -33.180  1.00  0.89           N  
ATOM   2278  CA  TRP A 148     -10.507  -2.225 -33.636  1.00  0.89           C  
ATOM   2279  C   TRP A 148     -11.239  -2.390 -34.964  1.00  0.89           C  
ATOM   2280  O   TRP A 148     -11.000  -3.378 -35.675  1.00  0.89           O  
ATOM   2281  CB  TRP A 148     -11.191  -3.033 -32.537  1.00  0.89           C  
ATOM   2282  CG  TRP A 148     -10.243  -3.391 -31.430  1.00  0.89           C  
ATOM   2283  CD1 TRP A 148     -10.071  -2.755 -30.245  1.00  0.89           C  
ATOM   2284  CD2 TRP A 148      -9.336  -4.515 -31.404  1.00  0.89           C  
ATOM   2285  NE1 TRP A 148      -9.117  -3.387 -29.511  1.00  0.89           N  
ATOM   2286  CE2 TRP A 148      -8.669  -4.466 -30.191  1.00  0.89           C  
ATOM   2287  CE3 TRP A 148      -9.045  -5.543 -32.302  1.00  0.89           C  
ATOM   2288  CZ2 TRP A 148      -7.723  -5.395 -29.838  1.00  0.89           C  
ATOM   2289  CZ3 TRP A 148      -8.082  -6.483 -31.951  1.00  0.89           C  
ATOM   2290  CH2 TRP A 148      -7.438  -6.408 -30.744  1.00  0.89           C  
ATOM   2291  H   TRP A 148     -11.015  -0.483 -32.497  1.00  0.89           H  
ATOM   2292  HA  TRP A 148      -9.508  -2.636 -33.763  1.00  0.89           H  
ATOM   2293 1HB  TRP A 148     -12.018  -2.455 -32.121  1.00  0.89           H  
ATOM   2294 2HB  TRP A 148     -11.605  -3.947 -32.957  1.00  0.89           H  
ATOM   2295  HD1 TRP A 148     -10.588  -1.870 -29.936  1.00  0.89           H  
ATOM   2296  HE1 TRP A 148      -8.758  -3.111 -28.606  1.00  0.89           H  
ATOM   2297  HE3 TRP A 148      -9.561  -5.603 -33.256  1.00  0.89           H  
ATOM   2298  HZ2 TRP A 148      -7.216  -5.339 -28.883  1.00  0.89           H  
ATOM   2299  HZ3 TRP A 148      -7.856  -7.284 -32.658  1.00  0.89           H  
ATOM   2300  HH2 TRP A 148      -6.689  -7.160 -30.494  1.00  0.89           H  
ATOM   2301  N   LYS A 149     -12.119  -1.438 -35.307  1.00  0.96           N  
ATOM   2302  CA  LYS A 149     -12.899  -1.539 -36.533  1.00  0.96           C  
ATOM   2303  C   LYS A 149     -12.440  -0.501 -37.624  1.00  0.96           C  
ATOM   2304  O   LYS A 149     -11.625  -0.900 -38.461  1.00  0.96           O  
ATOM   2305  CB  LYS A 149     -14.397  -1.571 -36.156  1.00  0.96           C  
ATOM   2306  CG  LYS A 149     -14.830  -2.807 -35.370  1.00  0.96           C  
ATOM   2307  CD  LYS A 149     -14.719  -4.079 -36.191  1.00  0.96           C  
ATOM   2308  CE  LYS A 149     -15.248  -5.281 -35.412  1.00  0.96           C  
ATOM   2309  NZ  LYS A 149     -15.134  -6.548 -36.189  1.00  0.96           N  
ATOM   2310  H   LYS A 149     -12.295  -0.655 -34.678  1.00  0.96           H  
ATOM   2311  HA  LYS A 149     -12.705  -2.520 -36.963  1.00  0.96           H  
ATOM   2312 1HB  LYS A 149     -14.628  -0.784 -35.450  1.00  0.96           H  
ATOM   2313 2HB  LYS A 149     -15.031  -1.479 -37.036  1.00  0.96           H  
ATOM   2314 1HG  LYS A 149     -14.211  -2.898 -34.477  1.00  0.96           H  
ATOM   2315 2HG  LYS A 149     -15.861  -2.686 -35.056  1.00  0.96           H  
ATOM   2316 1HD  LYS A 149     -15.287  -3.972 -37.115  1.00  0.96           H  
ATOM   2317 2HD  LYS A 149     -13.672  -4.256 -36.445  1.00  0.96           H  
ATOM   2318 1HE  LYS A 149     -14.679  -5.380 -34.489  1.00  0.96           H  
ATOM   2319 2HE  LYS A 149     -16.296  -5.110 -35.166  1.00  0.96           H  
ATOM   2320 1HZ  LYS A 149     -15.493  -7.313 -35.637  1.00  0.96           H  
ATOM   2321 2HZ  LYS A 149     -15.667  -6.470 -37.044  1.00  0.96           H  
ATOM   2322 3HZ  LYS A 149     -14.164  -6.717 -36.411  1.00  0.96           H  
ATOM   2323  N   PRO A 150     -12.907   0.785 -37.711  1.00  1.05           N  
ATOM   2324  CA  PRO A 150     -12.444   1.786 -38.684  1.00  1.05           C  
ATOM   2325  C   PRO A 150     -10.941   1.938 -38.874  1.00  1.05           C  
ATOM   2326  O   PRO A 150     -10.438   1.790 -39.992  1.00  1.05           O  
ATOM   2327  CB  PRO A 150     -13.018   3.076 -38.103  1.00  1.05           C  
ATOM   2328  CG  PRO A 150     -14.280   2.648 -37.473  1.00  1.05           C  
ATOM   2329  CD  PRO A 150     -13.979   1.320 -36.842  1.00  1.05           C  
ATOM   2330  HA  PRO A 150     -12.918   1.571 -39.653  1.00  1.05           H  
ATOM   2331 1HB  PRO A 150     -12.316   3.528 -37.384  1.00  1.05           H  
ATOM   2332 2HB  PRO A 150     -13.159   3.796 -38.904  1.00  1.05           H  
ATOM   2333 1HG  PRO A 150     -14.615   3.397 -36.761  1.00  1.05           H  
ATOM   2334 2HG  PRO A 150     -15.066   2.575 -38.235  1.00  1.05           H  
ATOM   2335 1HD  PRO A 150     -13.661   1.393 -35.815  1.00  1.05           H  
ATOM   2336 2HD  PRO A 150     -14.913   0.794 -36.969  1.00  1.05           H  
ATOM   2337  N   VAL A 151     -10.202   2.213 -37.800  1.00  1.15           N  
ATOM   2338  CA  VAL A 151      -8.783   2.500 -37.990  1.00  1.15           C  
ATOM   2339  C   VAL A 151      -8.090   1.242 -38.477  1.00  1.15           C  
ATOM   2340  O   VAL A 151      -7.242   1.276 -39.369  1.00  1.15           O  
ATOM   2341  CB  VAL A 151      -8.113   2.929 -36.689  1.00  1.15           C  
ATOM   2342  CG1 VAL A 151      -6.648   3.101 -36.929  1.00  1.15           C  
ATOM   2343  CG2 VAL A 151      -8.703   4.185 -36.134  1.00  1.15           C  
ATOM   2344  H   VAL A 151     -10.604   2.269 -36.862  1.00  1.15           H  
ATOM   2345  HA  VAL A 151      -8.674   3.288 -38.734  1.00  1.15           H  
ATOM   2346  HB  VAL A 151      -8.247   2.132 -35.973  1.00  1.15           H  
ATOM   2347 1HG1 VAL A 151      -6.169   3.355 -35.998  1.00  1.15           H  
ATOM   2348 2HG1 VAL A 151      -6.243   2.177 -37.314  1.00  1.15           H  
ATOM   2349 3HG1 VAL A 151      -6.485   3.896 -37.650  1.00  1.15           H  
ATOM   2350 1HG2 VAL A 151      -8.198   4.409 -35.211  1.00  1.15           H  
ATOM   2351 2HG2 VAL A 151      -8.566   4.976 -36.803  1.00  1.15           H  
ATOM   2352 3HG2 VAL A 151      -9.761   4.053 -35.951  1.00  1.15           H  
ATOM   2353  N   ALA A 152      -8.455   0.121 -37.863  1.00  1.25           N  
ATOM   2354  CA  ALA A 152      -7.912  -1.176 -38.215  1.00  1.25           C  
ATOM   2355  C   ALA A 152      -8.213  -1.557 -39.652  1.00  1.25           C  
ATOM   2356  O   ALA A 152      -7.366  -2.147 -40.329  1.00  1.25           O  
ATOM   2357  CB  ALA A 152      -8.485  -2.234 -37.328  1.00  1.25           C  
ATOM   2358  H   ALA A 152      -9.150   0.178 -37.130  1.00  1.25           H  
ATOM   2359  HA  ALA A 152      -6.835  -1.132 -38.092  1.00  1.25           H  
ATOM   2360 1HB  ALA A 152      -8.040  -3.154 -37.614  1.00  1.25           H  
ATOM   2361 2HB  ALA A 152      -8.276  -2.026 -36.295  1.00  1.25           H  
ATOM   2362 3HB  ALA A 152      -9.560  -2.279 -37.475  1.00  1.25           H  
ATOM   2363  N   SER A 153      -9.416  -1.219 -40.126  1.00  1.38           N  
ATOM   2364  CA  SER A 153      -9.796  -1.541 -41.487  1.00  1.38           C  
ATOM   2365  C   SER A 153      -8.860  -0.814 -42.429  1.00  1.38           C  
ATOM   2366  O   SER A 153      -8.364  -1.371 -43.404  1.00  1.38           O  
ATOM   2367  CB  SER A 153     -11.231  -1.131 -41.743  1.00  1.38           C  
ATOM   2368  OG  SER A 153     -12.116  -1.881 -40.952  1.00  1.38           O  
ATOM   2369  H   SER A 153     -10.097  -0.762 -39.521  1.00  1.38           H  
ATOM   2370  HA  SER A 153      -9.691  -2.616 -41.642  1.00  1.38           H  
ATOM   2371 1HB  SER A 153     -11.351  -0.072 -41.521  1.00  1.38           H  
ATOM   2372 2HB  SER A 153     -11.466  -1.274 -42.795  1.00  1.38           H  
ATOM   2373  HG  SER A 153     -11.898  -1.653 -40.022  1.00  1.38           H  
ATOM   2374  N   ILE A 154      -8.548   0.422 -42.087  1.00  1.54           N  
ATOM   2375  CA  ILE A 154      -7.626   1.209 -42.874  1.00  1.54           C  
ATOM   2376  C   ILE A 154      -6.222   0.591 -42.802  1.00  1.54           C  
ATOM   2377  O   ILE A 154      -5.570   0.386 -43.825  1.00  1.54           O  
ATOM   2378  CB  ILE A 154      -7.660   2.640 -42.369  1.00  1.54           C  
ATOM   2379  CG1 ILE A 154      -9.069   3.216 -42.686  1.00  1.54           C  
ATOM   2380  CG2 ILE A 154      -6.566   3.424 -43.054  1.00  1.54           C  
ATOM   2381  CD1 ILE A 154      -9.412   4.492 -41.960  1.00  1.54           C  
ATOM   2382  H   ILE A 154      -8.998   0.840 -41.268  1.00  1.54           H  
ATOM   2383  HA  ILE A 154      -7.952   1.201 -43.912  1.00  1.54           H  
ATOM   2384  HB  ILE A 154      -7.522   2.667 -41.305  1.00  1.54           H  
ATOM   2385 1HG1 ILE A 154      -9.119   3.403 -43.754  1.00  1.54           H  
ATOM   2386 2HG1 ILE A 154      -9.822   2.468 -42.432  1.00  1.54           H  
ATOM   2387 1HG2 ILE A 154      -6.595   4.436 -42.728  1.00  1.54           H  
ATOM   2388 2HG2 ILE A 154      -5.592   2.993 -42.814  1.00  1.54           H  
ATOM   2389 3HG2 ILE A 154      -6.724   3.388 -44.129  1.00  1.54           H  
ATOM   2390 1HD1 ILE A 154     -10.406   4.826 -42.251  1.00  1.54           H  
ATOM   2391 2HD1 ILE A 154      -9.399   4.309 -40.886  1.00  1.54           H  
ATOM   2392 3HD1 ILE A 154      -8.693   5.238 -42.202  1.00  1.54           H  
ATOM   2393  N   ALA A 155      -5.784   0.199 -41.602  1.00  1.72           N  
ATOM   2394  CA  ALA A 155      -4.479  -0.443 -41.438  1.00  1.72           C  
ATOM   2395  C   ALA A 155      -4.367  -1.715 -42.288  1.00  1.72           C  
ATOM   2396  O   ALA A 155      -3.298  -2.009 -42.828  1.00  1.72           O  
ATOM   2397  CB  ALA A 155      -4.231  -0.821 -39.985  1.00  1.72           C  
ATOM   2398  H   ALA A 155      -6.360   0.387 -40.782  1.00  1.72           H  
ATOM   2399  HA  ALA A 155      -3.716   0.267 -41.763  1.00  1.72           H  
ATOM   2400 1HB  ALA A 155      -3.245  -1.269 -39.890  1.00  1.72           H  
ATOM   2401 2HB  ALA A 155      -4.289   0.044 -39.357  1.00  1.72           H  
ATOM   2402 3HB  ALA A 155      -4.977  -1.537 -39.665  1.00  1.72           H  
ATOM   2403  N   SER A 156      -5.482  -2.449 -42.467  1.00  1.90           N  
ATOM   2404  CA  SER A 156      -5.474  -3.702 -43.233  1.00  1.90           C  
ATOM   2405  C   SER A 156      -5.141  -3.477 -44.715  1.00  1.90           C  
ATOM   2406  O   SER A 156      -4.844  -4.431 -45.438  1.00  1.90           O  
ATOM   2407  CB  SER A 156      -6.792  -4.476 -43.122  1.00  1.90           C  
ATOM   2408  OG  SER A 156      -7.844  -3.903 -43.852  1.00  1.90           O  
ATOM   2409  H   SER A 156      -6.340  -2.166 -41.994  1.00  1.90           H  
ATOM   2410  HA  SER A 156      -4.707  -4.342 -42.814  1.00  1.90           H  
ATOM   2411 1HB  SER A 156      -6.635  -5.499 -43.453  1.00  1.90           H  
ATOM   2412 2HB  SER A 156      -7.075  -4.516 -42.070  1.00  1.90           H  
ATOM   2413  HG  SER A 156      -7.897  -2.972 -43.597  1.00  1.90           H  
ATOM   2414  N   GLN A 157      -5.201  -2.222 -45.181  1.00  2.06           N  
ATOM   2415  CA  GLN A 157      -4.897  -1.900 -46.567  1.00  2.06           C  
ATOM   2416  C   GLN A 157      -3.383  -1.798 -46.806  1.00  2.06           C  
ATOM   2417  O   GLN A 157      -2.944  -1.710 -47.956  1.00  2.06           O  
ATOM   2418  CB  GLN A 157      -5.549  -0.562 -46.962  1.00  2.06           C  
ATOM   2419  CG  GLN A 157      -7.075  -0.563 -46.938  1.00  2.06           C  
ATOM   2420  CD  GLN A 157      -7.696   0.794 -47.323  1.00  2.06           C  
ATOM   2421  OE1 GLN A 157      -7.097   1.865 -47.171  1.00  2.06           O  
ATOM   2422  NE2 GLN A 157      -8.924   0.739 -47.840  1.00  2.06           N  
ATOM   2423  H   GLN A 157      -5.443  -1.454 -44.555  1.00  2.06           H  
ATOM   2424  HA  GLN A 157      -5.292  -2.692 -47.200  1.00  2.06           H  
ATOM   2425 1HB  GLN A 157      -5.205   0.214 -46.285  1.00  2.06           H  
ATOM   2426 2HB  GLN A 157      -5.226  -0.283 -47.964  1.00  2.06           H  
ATOM   2427 1HG  GLN A 157      -7.440  -1.322 -47.626  1.00  2.06           H  
ATOM   2428 2HG  GLN A 157      -7.393  -0.801 -45.916  1.00  2.06           H  
ATOM   2429 1HE2 GLN A 157      -9.391   1.579 -48.119  1.00  2.06           H  
ATOM   2430 2HE2 GLN A 157      -9.380  -0.145 -47.947  1.00  2.06           H  
ATOM   2431  N   GLN A 158      -2.585  -1.784 -45.729  1.00  2.15           N  
ATOM   2432  CA  GLN A 158      -1.137  -1.628 -45.844  1.00  2.15           C  
ATOM   2433  C   GLN A 158      -0.341  -2.802 -45.206  1.00  2.15           C  
ATOM   2434  O   GLN A 158      -0.399  -2.996 -43.986  1.00  2.15           O  
ATOM   2435  CB  GLN A 158      -0.691  -0.322 -45.202  1.00  2.15           C  
ATOM   2436  CG  GLN A 158       0.839  -0.125 -45.240  1.00  2.15           C  
ATOM   2437  CD  GLN A 158       1.415   0.160 -46.637  1.00  2.15           C  
ATOM   2438  OE1 GLN A 158       0.844  -0.189 -47.674  1.00  2.15           O  
ATOM   2439  NE2 GLN A 158       2.579   0.808 -46.645  1.00  2.15           N  
ATOM   2440  H   GLN A 158      -2.989  -1.878 -44.795  1.00  2.15           H  
ATOM   2441  HA  GLN A 158      -0.900  -1.533 -46.894  1.00  2.15           H  
ATOM   2442 1HB  GLN A 158      -1.154   0.516 -45.726  1.00  2.15           H  
ATOM   2443 2HB  GLN A 158      -1.032  -0.285 -44.166  1.00  2.15           H  
ATOM   2444 1HG  GLN A 158       1.120   0.681 -44.610  1.00  2.15           H  
ATOM   2445 2HG  GLN A 158       1.298  -1.037 -44.880  1.00  2.15           H  
ATOM   2446 1HE2 GLN A 158       3.053   1.047 -47.524  1.00  2.15           H  
ATOM   2447 2HE2 GLN A 158       3.009   1.075 -45.792  1.00  2.15           H  
ATOM   2448  N   PRO A 159       0.379  -3.627 -45.992  1.00  2.17           N  
ATOM   2449  CA  PRO A 159       1.191  -4.742 -45.526  1.00  2.17           C  
ATOM   2450  C   PRO A 159       2.210  -4.259 -44.502  1.00  2.17           C  
ATOM   2451  O   PRO A 159       2.662  -3.113 -44.546  1.00  2.17           O  
ATOM   2452  CB  PRO A 159       1.854  -5.242 -46.814  1.00  2.17           C  
ATOM   2453  CG  PRO A 159       0.900  -4.834 -47.915  1.00  2.17           C  
ATOM   2454  CD  PRO A 159       0.324  -3.510 -47.467  1.00  2.17           C  
ATOM   2455  HA  PRO A 159       0.532  -5.512 -45.090  1.00  2.17           H  
ATOM   2456 1HB  PRO A 159       2.850  -4.786 -46.920  1.00  2.17           H  
ATOM   2457 2HB  PRO A 159       2.004  -6.329 -46.760  1.00  2.17           H  
ATOM   2458 1HG  PRO A 159       1.437  -4.756 -48.873  1.00  2.17           H  
ATOM   2459 2HG  PRO A 159       0.126  -5.605 -48.048  1.00  2.17           H  
ATOM   2460 1HD  PRO A 159       0.948  -2.685 -47.828  1.00  2.17           H  
ATOM   2461 2HD  PRO A 159      -0.719  -3.452 -47.828  1.00  2.17           H  
ATOM   2462  N   GLY A 160       2.536  -5.095 -43.524  1.00  2.11           N  
ATOM   2463  CA  GLY A 160       3.501  -4.712 -42.488  1.00  2.11           C  
ATOM   2464  C   GLY A 160       2.814  -3.931 -41.371  1.00  2.11           C  
ATOM   2465  O   GLY A 160       2.811  -4.350 -40.208  1.00  2.11           O  
ATOM   2466  H   GLY A 160       2.133  -6.021 -43.506  1.00  2.11           H  
ATOM   2467 1HA  GLY A 160       3.971  -5.606 -42.076  1.00  2.11           H  
ATOM   2468 2HA  GLY A 160       4.293  -4.106 -42.928  1.00  2.11           H  
ATOM   2469  N   VAL A 161       2.197  -2.817 -41.749  1.00  1.96           N  
ATOM   2470  CA  VAL A 161       1.482  -1.982 -40.804  1.00  1.96           C  
ATOM   2471  C   VAL A 161       0.327  -2.743 -40.215  1.00  1.96           C  
ATOM   2472  O   VAL A 161       0.136  -2.711 -39.010  1.00  1.96           O  
ATOM   2473  CB  VAL A 161       0.928  -0.722 -41.458  1.00  1.96           C  
ATOM   2474  CG1 VAL A 161       0.034   0.047 -40.482  1.00  1.96           C  
ATOM   2475  CG2 VAL A 161       2.046   0.097 -41.915  1.00  1.96           C  
ATOM   2476  H   VAL A 161       2.260  -2.566 -42.735  1.00  1.96           H  
ATOM   2477  HA  VAL A 161       2.165  -1.692 -40.009  1.00  1.96           H  
ATOM   2478  HB  VAL A 161       0.308  -1.004 -42.305  1.00  1.96           H  
ATOM   2479 1HG1 VAL A 161      -0.349   0.932 -40.988  1.00  1.96           H  
ATOM   2480 2HG1 VAL A 161      -0.795  -0.585 -40.168  1.00  1.96           H  
ATOM   2481 3HG1 VAL A 161       0.614   0.349 -39.609  1.00  1.96           H  
ATOM   2482 1HG2 VAL A 161       1.664   0.992 -42.389  1.00  1.96           H  
ATOM   2483 2HG2 VAL A 161       2.660   0.366 -41.062  1.00  1.96           H  
ATOM   2484 3HG2 VAL A 161       2.630  -0.480 -42.627  1.00  1.96           H  
ATOM   2485  N   SER A 162      -0.432  -3.456 -41.041  1.00  1.77           N  
ATOM   2486  CA  SER A 162      -1.547  -4.231 -40.519  1.00  1.77           C  
ATOM   2487  C   SER A 162      -1.200  -5.012 -39.220  1.00  1.77           C  
ATOM   2488  O   SER A 162      -1.787  -4.707 -38.179  1.00  1.77           O  
ATOM   2489  CB  SER A 162      -2.149  -5.100 -41.611  1.00  1.77           C  
ATOM   2490  OG  SER A 162      -3.216  -5.880 -41.118  1.00  1.77           O  
ATOM   2491  H   SER A 162      -0.262  -3.422 -42.050  1.00  1.77           H  
ATOM   2492  HA  SER A 162      -2.331  -3.521 -40.253  1.00  1.77           H  
ATOM   2493 1HB  SER A 162      -2.520  -4.433 -42.378  1.00  1.77           H  
ATOM   2494 2HB  SER A 162      -1.428  -5.709 -42.107  1.00  1.77           H  
ATOM   2495  HG  SER A 162      -2.827  -6.501 -40.499  1.00  1.77           H  
ATOM   2496  N   PRO A 163      -0.328  -6.059 -39.203  1.00  1.58           N  
ATOM   2497  CA  PRO A 163       0.015  -6.757 -37.976  1.00  1.58           C  
ATOM   2498  C   PRO A 163       0.751  -5.893 -36.954  1.00  1.58           C  
ATOM   2499  O   PRO A 163       0.638  -6.137 -35.751  1.00  1.58           O  
ATOM   2500  CB  PRO A 163       0.917  -7.889 -38.473  1.00  1.58           C  
ATOM   2501  CG  PRO A 163       1.459  -7.404 -39.799  1.00  1.58           C  
ATOM   2502  CD  PRO A 163       0.341  -6.585 -40.397  1.00  1.58           C  
ATOM   2503  HA  PRO A 163      -0.904  -7.168 -37.537  1.00  1.58           H  
ATOM   2504 1HB  PRO A 163       1.709  -8.072 -37.744  1.00  1.58           H  
ATOM   2505 2HB  PRO A 163       0.339  -8.820 -38.559  1.00  1.58           H  
ATOM   2506 1HG  PRO A 163       2.371  -6.810 -39.633  1.00  1.58           H  
ATOM   2507 2HG  PRO A 163       1.749  -8.257 -40.428  1.00  1.58           H  
ATOM   2508 1HD  PRO A 163       0.748  -5.800 -41.019  1.00  1.58           H  
ATOM   2509 2HD  PRO A 163      -0.324  -7.259 -40.945  1.00  1.58           H  
ATOM   2510  N   ALA A 164       1.457  -4.837 -37.385  1.00  1.39           N  
ATOM   2511  CA  ALA A 164       2.115  -3.998 -36.391  1.00  1.39           C  
ATOM   2512  C   ALA A 164       1.061  -3.298 -35.560  1.00  1.39           C  
ATOM   2513  O   ALA A 164       1.117  -3.252 -34.327  1.00  1.39           O  
ATOM   2514  CB  ALA A 164       2.997  -2.975 -37.069  1.00  1.39           C  
ATOM   2515  H   ALA A 164       1.589  -4.621 -38.376  1.00  1.39           H  
ATOM   2516  HA  ALA A 164       2.710  -4.629 -35.734  1.00  1.39           H  
ATOM   2517 1HB  ALA A 164       3.453  -2.366 -36.320  1.00  1.39           H  
ATOM   2518 2HB  ALA A 164       3.760  -3.479 -37.663  1.00  1.39           H  
ATOM   2519 3HB  ALA A 164       2.392  -2.352 -37.716  1.00  1.39           H  
ATOM   2520  N   TYR A 165       0.073  -2.790 -36.280  1.00  1.23           N  
ATOM   2521  CA  TYR A 165      -1.063  -2.081 -35.763  1.00  1.23           C  
ATOM   2522  C   TYR A 165      -1.832  -2.973 -34.818  1.00  1.23           C  
ATOM   2523  O   TYR A 165      -2.125  -2.580 -33.688  1.00  1.23           O  
ATOM   2524  CB  TYR A 165      -1.959  -1.620 -36.906  1.00  1.23           C  
ATOM   2525  CG  TYR A 165      -3.139  -0.937 -36.429  1.00  1.23           C  
ATOM   2526  CD1 TYR A 165      -3.063   0.386 -36.142  1.00  1.23           C  
ATOM   2527  CD2 TYR A 165      -4.302  -1.638 -36.215  1.00  1.23           C  
ATOM   2528  CE1 TYR A 165      -4.141   1.020 -35.652  1.00  1.23           C  
ATOM   2529  CE2 TYR A 165      -5.373  -0.994 -35.705  1.00  1.23           C  
ATOM   2530  CZ  TYR A 165      -5.287   0.334 -35.421  1.00  1.23           C  
ATOM   2531  OH  TYR A 165      -6.336   0.986 -34.888  1.00  1.23           O  
ATOM   2532  H   TYR A 165       0.122  -2.902 -37.282  1.00  1.23           H  
ATOM   2533  HA  TYR A 165      -0.714  -1.212 -35.206  1.00  1.23           H  
ATOM   2534 1HB  TYR A 165      -1.405  -0.942 -37.559  1.00  1.23           H  
ATOM   2535 2HB  TYR A 165      -2.273  -2.458 -37.501  1.00  1.23           H  
ATOM   2536  HD1 TYR A 165      -2.136   0.936 -36.312  1.00  1.23           H  
ATOM   2537  HD2 TYR A 165      -4.354  -2.704 -36.435  1.00  1.23           H  
ATOM   2538  HE1 TYR A 165      -4.087   2.072 -35.434  1.00  1.23           H  
ATOM   2539  HE2 TYR A 165      -6.288  -1.531 -35.507  1.00  1.23           H  
ATOM   2540  HH  TYR A 165      -7.043   0.352 -34.690  1.00  1.23           H  
ATOM   2541  N   ARG A 166      -2.149  -4.195 -35.264  1.00  1.10           N  
ATOM   2542  CA  ARG A 166      -2.913  -5.092 -34.415  1.00  1.10           C  
ATOM   2543  C   ARG A 166      -2.166  -5.431 -33.130  1.00  1.10           C  
ATOM   2544  O   ARG A 166      -2.776  -5.506 -32.060  1.00  1.10           O  
ATOM   2545  CB  ARG A 166      -3.245  -6.385 -35.146  1.00  1.10           C  
ATOM   2546  CG  ARG A 166      -4.260  -6.293 -36.292  1.00  1.10           C  
ATOM   2547  CD  ARG A 166      -5.658  -6.005 -35.797  1.00  1.10           C  
ATOM   2548  NE  ARG A 166      -6.645  -6.125 -36.870  1.00  1.10           N  
ATOM   2549  CZ  ARG A 166      -7.936  -5.719 -36.806  1.00  1.10           C  
ATOM   2550  NH1 ARG A 166      -8.406  -5.136 -35.722  1.00  1.10           N  
ATOM   2551  NH2 ARG A 166      -8.724  -5.893 -37.854  1.00  1.10           N  
ATOM   2552  H   ARG A 166      -1.882  -4.475 -36.210  1.00  1.10           H  
ATOM   2553  HA  ARG A 166      -3.847  -4.596 -34.152  1.00  1.10           H  
ATOM   2554 1HB  ARG A 166      -2.326  -6.793 -35.562  1.00  1.10           H  
ATOM   2555 2HB  ARG A 166      -3.624  -7.113 -34.431  1.00  1.10           H  
ATOM   2556 1HG  ARG A 166      -3.964  -5.482 -36.960  1.00  1.10           H  
ATOM   2557 2HG  ARG A 166      -4.272  -7.231 -36.847  1.00  1.10           H  
ATOM   2558 1HD  ARG A 166      -5.922  -6.709 -35.007  1.00  1.10           H  
ATOM   2559 2HD  ARG A 166      -5.700  -4.987 -35.405  1.00  1.10           H  
ATOM   2560  HE  ARG A 166      -6.337  -6.554 -37.734  1.00  1.10           H  
ATOM   2561 1HH1 ARG A 166      -7.802  -4.992 -34.926  1.00  1.10           H  
ATOM   2562 2HH1 ARG A 166      -9.381  -4.784 -35.696  1.00  1.10           H  
ATOM   2563 1HH2 ARG A 166      -8.362  -6.333 -38.687  1.00  1.10           H  
ATOM   2564 2HH2 ARG A 166      -9.687  -5.589 -37.826  1.00  1.10           H  
ATOM   2565  N   ARG A 167      -0.843  -5.610 -33.199  1.00  1.00           N  
ATOM   2566  CA  ARG A 167      -0.094  -5.881 -31.978  1.00  1.00           C  
ATOM   2567  C   ARG A 167      -0.127  -4.682 -31.032  1.00  1.00           C  
ATOM   2568  O   ARG A 167      -0.301  -4.834 -29.816  1.00  1.00           O  
ATOM   2569  CB  ARG A 167       1.354  -6.252 -32.280  1.00  1.00           C  
ATOM   2570  CG  ARG A 167       1.562  -7.644 -32.889  1.00  1.00           C  
ATOM   2571  CD  ARG A 167       3.002  -8.055 -32.869  1.00  1.00           C  
ATOM   2572  NE  ARG A 167       3.850  -7.213 -33.715  1.00  1.00           N  
ATOM   2573  CZ  ARG A 167       4.098  -7.438 -35.022  1.00  1.00           C  
ATOM   2574  NH1 ARG A 167       3.567  -8.477 -35.625  1.00  1.00           N  
ATOM   2575  NH2 ARG A 167       4.887  -6.621 -35.695  1.00  1.00           N  
ATOM   2576  H   ARG A 167      -0.354  -5.575 -34.096  1.00  1.00           H  
ATOM   2577  HA  ARG A 167      -0.560  -6.727 -31.474  1.00  1.00           H  
ATOM   2578 1HB  ARG A 167       1.761  -5.525 -32.988  1.00  1.00           H  
ATOM   2579 2HB  ARG A 167       1.946  -6.186 -31.370  1.00  1.00           H  
ATOM   2580 1HG  ARG A 167       0.992  -8.374 -32.315  1.00  1.00           H  
ATOM   2581 2HG  ARG A 167       1.218  -7.653 -33.916  1.00  1.00           H  
ATOM   2582 1HD  ARG A 167       3.378  -7.994 -31.849  1.00  1.00           H  
ATOM   2583 2HD  ARG A 167       3.086  -9.081 -33.222  1.00  1.00           H  
ATOM   2584  HE  ARG A 167       4.284  -6.406 -33.291  1.00  1.00           H  
ATOM   2585 1HH1 ARG A 167       2.964  -9.104 -35.112  1.00  1.00           H  
ATOM   2586 2HH1 ARG A 167       3.772  -8.652 -36.597  1.00  1.00           H  
ATOM   2587 1HH2 ARG A 167       5.312  -5.815 -35.225  1.00  1.00           H  
ATOM   2588 2HH2 ARG A 167       5.075  -6.789 -36.671  1.00  1.00           H  
ATOM   2589  N   ASN A 168      -0.012  -3.474 -31.594  1.00  0.92           N  
ATOM   2590  CA  ASN A 168      -0.026  -2.255 -30.798  1.00  0.92           C  
ATOM   2591  C   ASN A 168      -1.377  -2.036 -30.123  1.00  0.92           C  
ATOM   2592  O   ASN A 168      -1.444  -1.713 -28.929  1.00  0.92           O  
ATOM   2593  CB  ASN A 168       0.280  -1.073 -31.688  1.00  0.92           C  
ATOM   2594  CG  ASN A 168       1.713  -0.969 -32.119  1.00  0.92           C  
ATOM   2595  OD1 ASN A 168       2.632  -1.541 -31.517  1.00  0.92           O  
ATOM   2596  ND2 ASN A 168       1.920  -0.230 -33.181  1.00  0.92           N  
ATOM   2597  H   ASN A 168       0.134  -3.401 -32.603  1.00  0.92           H  
ATOM   2598  HA  ASN A 168       0.729  -2.337 -30.016  1.00  0.92           H  
ATOM   2599 1HB  ASN A 168      -0.327  -1.148 -32.585  1.00  0.92           H  
ATOM   2600 2HB  ASN A 168      -0.017  -0.176 -31.197  1.00  0.92           H  
ATOM   2601 1HD2 ASN A 168       2.844  -0.103 -33.537  1.00  0.92           H  
ATOM   2602 2HD2 ASN A 168       1.148   0.211 -33.637  1.00  0.92           H  
ATOM   2603  N   VAL A 169      -2.456  -2.269 -30.875  1.00  0.86           N  
ATOM   2604  CA  VAL A 169      -3.800  -2.099 -30.353  1.00  0.86           C  
ATOM   2605  C   VAL A 169      -4.125  -3.162 -29.332  1.00  0.86           C  
ATOM   2606  O   VAL A 169      -4.702  -2.854 -28.292  1.00  0.86           O  
ATOM   2607  CB  VAL A 169      -4.861  -2.129 -31.457  1.00  0.86           C  
ATOM   2608  CG1 VAL A 169      -6.228  -2.124 -30.842  1.00  0.86           C  
ATOM   2609  CG2 VAL A 169      -4.752  -0.942 -32.277  1.00  0.86           C  
ATOM   2610  H   VAL A 169      -2.332  -2.538 -31.851  1.00  0.86           H  
ATOM   2611  HA  VAL A 169      -3.851  -1.125 -29.866  1.00  0.86           H  
ATOM   2612  HB  VAL A 169      -4.742  -3.034 -32.058  1.00  0.86           H  
ATOM   2613 1HG1 VAL A 169      -6.989  -2.148 -31.626  1.00  0.86           H  
ATOM   2614 2HG1 VAL A 169      -6.319  -2.991 -30.217  1.00  0.86           H  
ATOM   2615 3HG1 VAL A 169      -6.361  -1.228 -30.239  1.00  0.86           H  
ATOM   2616 1HG2 VAL A 169      -5.528  -0.983 -33.012  1.00  0.86           H  
ATOM   2617 2HG2 VAL A 169      -4.896  -0.078 -31.651  1.00  0.86           H  
ATOM   2618 3HG2 VAL A 169      -3.777  -0.900 -32.755  1.00  0.86           H  
ATOM   2619  N   GLY A 170      -3.774  -4.413 -29.620  1.00  0.81           N  
ATOM   2620  CA  GLY A 170      -4.021  -5.516 -28.709  1.00  0.81           C  
ATOM   2621  C   GLY A 170      -3.373  -5.253 -27.360  1.00  0.81           C  
ATOM   2622  O   GLY A 170      -4.037  -5.271 -26.320  1.00  0.81           O  
ATOM   2623  H   GLY A 170      -3.316  -4.624 -30.506  1.00  0.81           H  
ATOM   2624 1HA  GLY A 170      -5.086  -5.663 -28.583  1.00  0.81           H  
ATOM   2625 2HA  GLY A 170      -3.616  -6.431 -29.142  1.00  0.81           H  
ATOM   2626  N   PHE A 171      -2.072  -4.974 -27.377  1.00  0.78           N  
ATOM   2627  CA  PHE A 171      -1.323  -4.719 -26.157  1.00  0.78           C  
ATOM   2628  C   PHE A 171      -1.941  -3.578 -25.357  1.00  0.78           C  
ATOM   2629  O   PHE A 171      -2.241  -3.737 -24.165  1.00  0.78           O  
ATOM   2630  CB  PHE A 171       0.124  -4.396 -26.532  1.00  0.78           C  
ATOM   2631  CG  PHE A 171       1.049  -4.060 -25.413  1.00  0.78           C  
ATOM   2632  CD1 PHE A 171       1.580  -5.062 -24.604  1.00  0.78           C  
ATOM   2633  CD2 PHE A 171       1.431  -2.757 -25.184  1.00  0.78           C  
ATOM   2634  CE1 PHE A 171       2.465  -4.755 -23.591  1.00  0.78           C  
ATOM   2635  CE2 PHE A 171       2.305  -2.467 -24.188  1.00  0.78           C  
ATOM   2636  CZ  PHE A 171       2.826  -3.462 -23.392  1.00  0.78           C  
ATOM   2637  H   PHE A 171      -1.569  -4.948 -28.267  1.00  0.78           H  
ATOM   2638  HA  PHE A 171      -1.342  -5.621 -25.545  1.00  0.78           H  
ATOM   2639 1HB  PHE A 171       0.544  -5.244 -27.071  1.00  0.78           H  
ATOM   2640 2HB  PHE A 171       0.124  -3.554 -27.231  1.00  0.78           H  
ATOM   2641  HD1 PHE A 171       1.290  -6.098 -24.781  1.00  0.78           H  
ATOM   2642  HD2 PHE A 171       1.030  -1.959 -25.812  1.00  0.78           H  
ATOM   2643  HE1 PHE A 171       2.878  -5.541 -22.960  1.00  0.78           H  
ATOM   2644  HE2 PHE A 171       2.587  -1.454 -24.023  1.00  0.78           H  
ATOM   2645  HZ  PHE A 171       3.521  -3.215 -22.606  1.00  0.78           H  
ATOM   2646  N   LEU A 172      -2.157  -2.429 -26.007  1.00  0.76           N  
ATOM   2647  CA  LEU A 172      -2.729  -1.300 -25.303  1.00  0.76           C  
ATOM   2648  C   LEU A 172      -4.159  -1.543 -24.840  1.00  0.76           C  
ATOM   2649  O   LEU A 172      -4.508  -1.149 -23.734  1.00  0.76           O  
ATOM   2650  CB  LEU A 172      -2.638  -0.043 -26.152  1.00  0.76           C  
ATOM   2651  CG  LEU A 172      -1.202   0.513 -26.341  1.00  0.76           C  
ATOM   2652  CD1 LEU A 172      -1.237   1.673 -27.301  1.00  0.76           C  
ATOM   2653  CD2 LEU A 172      -0.642   0.941 -24.981  1.00  0.76           C  
ATOM   2654  H   LEU A 172      -1.919  -2.328 -26.998  1.00  0.76           H  
ATOM   2655  HA  LEU A 172      -2.125  -1.129 -24.414  1.00  0.76           H  
ATOM   2656 1HB  LEU A 172      -3.055  -0.259 -27.139  1.00  0.76           H  
ATOM   2657 2HB  LEU A 172      -3.227   0.713 -25.688  1.00  0.76           H  
ATOM   2658  HG  LEU A 172      -0.563  -0.258 -26.772  1.00  0.76           H  
ATOM   2659 1HD1 LEU A 172      -0.250   2.067 -27.432  1.00  0.76           H  
ATOM   2660 2HD1 LEU A 172      -1.625   1.322 -28.248  1.00  0.76           H  
ATOM   2661 3HD1 LEU A 172      -1.857   2.444 -26.919  1.00  0.76           H  
ATOM   2662 1HD2 LEU A 172       0.370   1.334 -25.106  1.00  0.76           H  
ATOM   2663 2HD2 LEU A 172      -1.276   1.712 -24.553  1.00  0.76           H  
ATOM   2664 3HD2 LEU A 172      -0.616   0.084 -24.315  1.00  0.76           H  
ATOM   2665  N   THR A 173      -4.970  -2.250 -25.634  1.00  0.74           N  
ATOM   2666  CA  THR A 173      -6.347  -2.537 -25.252  1.00  0.74           C  
ATOM   2667  C   THR A 173      -6.411  -3.310 -23.970  1.00  0.74           C  
ATOM   2668  O   THR A 173      -7.204  -2.984 -23.089  1.00  0.74           O  
ATOM   2669  CB  THR A 173      -7.095  -3.345 -26.321  1.00  0.74           C  
ATOM   2670  OG1 THR A 173      -7.209  -2.571 -27.505  1.00  0.74           O  
ATOM   2671  CG2 THR A 173      -8.466  -3.770 -25.809  1.00  0.74           C  
ATOM   2672  H   THR A 173      -4.645  -2.577 -26.535  1.00  0.74           H  
ATOM   2673  HA  THR A 173      -6.866  -1.590 -25.107  1.00  0.74           H  
ATOM   2674  HB  THR A 173      -6.518  -4.239 -26.556  1.00  0.74           H  
ATOM   2675  HG1 THR A 173      -6.307  -2.460 -27.884  1.00  0.74           H  
ATOM   2676 1HG2 THR A 173      -8.976  -4.351 -26.576  1.00  0.74           H  
ATOM   2677 2HG2 THR A 173      -8.344  -4.379 -24.913  1.00  0.74           H  
ATOM   2678 3HG2 THR A 173      -9.053  -2.903 -25.564  1.00  0.74           H  
ATOM   2679  N   VAL A 174      -5.579  -4.335 -23.840  1.00  0.73           N  
ATOM   2680  CA  VAL A 174      -5.603  -5.111 -22.619  1.00  0.73           C  
ATOM   2681  C   VAL A 174      -5.197  -4.249 -21.440  1.00  0.73           C  
ATOM   2682  O   VAL A 174      -5.868  -4.220 -20.406  1.00  0.73           O  
ATOM   2683  CB  VAL A 174      -4.650  -6.308 -22.723  1.00  0.73           C  
ATOM   2684  CG1 VAL A 174      -4.531  -6.989 -21.360  1.00  0.73           C  
ATOM   2685  CG2 VAL A 174      -5.179  -7.273 -23.766  1.00  0.73           C  
ATOM   2686  H   VAL A 174      -4.941  -4.577 -24.605  1.00  0.73           H  
ATOM   2687  HA  VAL A 174      -6.617  -5.477 -22.458  1.00  0.73           H  
ATOM   2688  HB  VAL A 174      -3.656  -5.956 -23.019  1.00  0.73           H  
ATOM   2689 1HG1 VAL A 174      -3.849  -7.834 -21.435  1.00  0.73           H  
ATOM   2690 2HG1 VAL A 174      -4.146  -6.275 -20.632  1.00  0.73           H  
ATOM   2691 3HG1 VAL A 174      -5.512  -7.341 -21.041  1.00  0.73           H  
ATOM   2692 1HG2 VAL A 174      -4.502  -8.121 -23.853  1.00  0.73           H  
ATOM   2693 2HG2 VAL A 174      -6.167  -7.622 -23.471  1.00  0.73           H  
ATOM   2694 3HG2 VAL A 174      -5.248  -6.764 -24.725  1.00  0.73           H  
ATOM   2695  N   LEU A 175      -4.125  -3.490 -21.593  1.00  0.72           N  
ATOM   2696  CA  LEU A 175      -3.694  -2.688 -20.470  1.00  0.72           C  
ATOM   2697  C   LEU A 175      -4.749  -1.663 -20.085  1.00  0.72           C  
ATOM   2698  O   LEU A 175      -5.044  -1.484 -18.900  1.00  0.72           O  
ATOM   2699  CB  LEU A 175      -2.411  -1.982 -20.863  1.00  0.72           C  
ATOM   2700  CG  LEU A 175      -1.240  -2.892 -21.049  1.00  0.72           C  
ATOM   2701  CD1 LEU A 175      -0.136  -2.129 -21.622  1.00  0.72           C  
ATOM   2702  CD2 LEU A 175      -0.843  -3.471 -19.739  1.00  0.72           C  
ATOM   2703  H   LEU A 175      -3.591  -3.497 -22.468  1.00  0.72           H  
ATOM   2704  HA  LEU A 175      -3.511  -3.345 -19.622  1.00  0.72           H  
ATOM   2705 1HB  LEU A 175      -2.578  -1.455 -21.804  1.00  0.72           H  
ATOM   2706 2HB  LEU A 175      -2.158  -1.251 -20.095  1.00  0.72           H  
ATOM   2707  HG  LEU A 175      -1.504  -3.692 -21.741  1.00  0.72           H  
ATOM   2708 1HD1 LEU A 175       0.697  -2.782 -21.758  1.00  0.72           H  
ATOM   2709 2HD1 LEU A 175      -0.435  -1.712 -22.579  1.00  0.72           H  
ATOM   2710 3HD1 LEU A 175       0.118  -1.343 -20.936  1.00  0.72           H  
ATOM   2711 1HD2 LEU A 175       0.002  -4.123 -19.895  1.00  0.72           H  
ATOM   2712 2HD2 LEU A 175      -0.568  -2.664 -19.059  1.00  0.72           H  
ATOM   2713 3HD2 LEU A 175      -1.672  -4.039 -19.322  1.00  0.72           H  
ATOM   2714  N   TRP A 176      -5.349  -1.036 -21.095  1.00  0.72           N  
ATOM   2715  CA  TRP A 176      -6.354  -0.006 -20.915  1.00  0.72           C  
ATOM   2716  C   TRP A 176      -7.635  -0.551 -20.304  1.00  0.72           C  
ATOM   2717  O   TRP A 176      -8.241   0.092 -19.452  1.00  0.72           O  
ATOM   2718  CB  TRP A 176      -6.636   0.696 -22.219  1.00  0.72           C  
ATOM   2719  CG  TRP A 176      -5.541   1.599 -22.661  1.00  0.72           C  
ATOM   2720  CD1 TRP A 176      -4.570   2.149 -21.879  1.00  0.72           C  
ATOM   2721  CD2 TRP A 176      -5.301   2.085 -23.996  1.00  0.72           C  
ATOM   2722  NE1 TRP A 176      -3.750   2.942 -22.633  1.00  0.72           N  
ATOM   2723  CE2 TRP A 176      -4.182   2.919 -23.928  1.00  0.72           C  
ATOM   2724  CE3 TRP A 176      -5.935   1.885 -25.226  1.00  0.72           C  
ATOM   2725  CZ2 TRP A 176      -3.688   3.558 -25.034  1.00  0.72           C  
ATOM   2726  CZ3 TRP A 176      -5.427   2.525 -26.333  1.00  0.72           C  
ATOM   2727  CH2 TRP A 176      -4.331   3.345 -26.236  1.00  0.72           C  
ATOM   2728  H   TRP A 176      -5.068  -1.257 -22.043  1.00  0.72           H  
ATOM   2729  HA  TRP A 176      -5.949   0.752 -20.268  1.00  0.72           H  
ATOM   2730 1HB  TRP A 176      -6.845  -0.033 -23.001  1.00  0.72           H  
ATOM   2731 2HB  TRP A 176      -7.495   1.307 -22.067  1.00  0.72           H  
ATOM   2732  HD1 TRP A 176      -4.468   1.985 -20.812  1.00  0.72           H  
ATOM   2733  HE1 TRP A 176      -2.960   3.463 -22.285  1.00  0.72           H  
ATOM   2734  HE3 TRP A 176      -6.806   1.234 -25.307  1.00  0.72           H  
ATOM   2735  HZ2 TRP A 176      -2.827   4.203 -24.982  1.00  0.72           H  
ATOM   2736  HZ3 TRP A 176      -5.914   2.362 -27.284  1.00  0.72           H  
ATOM   2737  HH2 TRP A 176      -3.948   3.835 -27.128  1.00  0.72           H  
ATOM   2738  N   LEU A 177      -8.036  -1.750 -20.724  1.00  0.72           N  
ATOM   2739  CA  LEU A 177      -9.227  -2.421 -20.220  1.00  0.72           C  
ATOM   2740  C   LEU A 177      -9.079  -2.706 -18.728  1.00  0.72           C  
ATOM   2741  O   LEU A 177     -10.045  -2.623 -17.966  1.00  0.72           O  
ATOM   2742  CB  LEU A 177      -9.470  -3.710 -21.010  1.00  0.72           C  
ATOM   2743  CG  LEU A 177     -10.742  -4.478 -20.692  1.00  0.72           C  
ATOM   2744  CD1 LEU A 177     -11.953  -3.587 -20.958  1.00  0.72           C  
ATOM   2745  CD2 LEU A 177     -10.789  -5.726 -21.565  1.00  0.72           C  
ATOM   2746  H   LEU A 177      -7.502  -2.226 -21.448  1.00  0.72           H  
ATOM   2747  HA  LEU A 177     -10.078  -1.760 -20.351  1.00  0.72           H  
ATOM   2748 1HB  LEU A 177      -9.497  -3.458 -22.068  1.00  0.72           H  
ATOM   2749 2HB  LEU A 177      -8.620  -4.376 -20.844  1.00  0.72           H  
ATOM   2750  HG  LEU A 177     -10.747  -4.761 -19.639  1.00  0.72           H  
ATOM   2751 1HD1 LEU A 177     -12.866  -4.136 -20.729  1.00  0.72           H  
ATOM   2752 2HD1 LEU A 177     -11.897  -2.696 -20.328  1.00  0.72           H  
ATOM   2753 3HD1 LEU A 177     -11.961  -3.295 -22.007  1.00  0.72           H  
ATOM   2754 1HD2 LEU A 177     -11.697  -6.290 -21.348  1.00  0.72           H  
ATOM   2755 2HD2 LEU A 177     -10.785  -5.434 -22.616  1.00  0.72           H  
ATOM   2756 3HD2 LEU A 177      -9.916  -6.345 -21.356  1.00  0.72           H  
ATOM   2757  N   ILE A 178      -7.862  -3.058 -18.314  1.00  0.73           N  
ATOM   2758  CA  ILE A 178      -7.586  -3.326 -16.912  1.00  0.73           C  
ATOM   2759  C   ILE A 178      -7.732  -2.070 -16.037  1.00  0.73           C  
ATOM   2760  O   ILE A 178      -8.300  -2.153 -14.950  1.00  0.73           O  
ATOM   2761  CB  ILE A 178      -6.189  -3.923 -16.720  1.00  0.73           C  
ATOM   2762  CG1 ILE A 178      -6.118  -5.323 -17.335  1.00  0.73           C  
ATOM   2763  CG2 ILE A 178      -5.918  -3.992 -15.251  1.00  0.73           C  
ATOM   2764  CD1 ILE A 178      -4.705  -5.851 -17.459  1.00  0.73           C  
ATOM   2765  H   ILE A 178      -7.111  -3.162 -18.999  1.00  0.73           H  
ATOM   2766  HA  ILE A 178      -8.306  -4.060 -16.563  1.00  0.73           H  
ATOM   2767  HB  ILE A 178      -5.445  -3.301 -17.210  1.00  0.73           H  
ATOM   2768 1HG1 ILE A 178      -6.691  -6.009 -16.716  1.00  0.73           H  
ATOM   2769 2HG1 ILE A 178      -6.569  -5.298 -18.324  1.00  0.73           H  
ATOM   2770 1HG2 ILE A 178      -4.932  -4.406 -15.073  1.00  0.73           H  
ATOM   2771 2HG2 ILE A 178      -5.971  -2.994 -14.864  1.00  0.73           H  
ATOM   2772 3HG2 ILE A 178      -6.669  -4.616 -14.766  1.00  0.73           H  
ATOM   2773 1HD1 ILE A 178      -4.725  -6.846 -17.903  1.00  0.73           H  
ATOM   2774 2HD1 ILE A 178      -4.128  -5.181 -18.097  1.00  0.73           H  
ATOM   2775 3HD1 ILE A 178      -4.246  -5.901 -16.475  1.00  0.73           H  
ATOM   2776  N   TYR A 179      -7.219  -0.910 -16.476  1.00  0.73           N  
ATOM   2777  CA  TYR A 179      -7.372   0.331 -15.678  1.00  0.73           C  
ATOM   2778  C   TYR A 179      -8.741   0.414 -14.919  1.00  0.73           C  
ATOM   2779  O   TYR A 179      -8.710   0.492 -13.693  1.00  0.73           O  
ATOM   2780  CB  TYR A 179      -7.057   1.592 -16.501  1.00  0.73           C  
ATOM   2781  CG  TYR A 179      -5.587   1.882 -16.709  1.00  0.73           C  
ATOM   2782  CD1 TYR A 179      -5.019   1.251 -17.714  1.00  0.73           C  
ATOM   2783  CD2 TYR A 179      -4.850   2.796 -15.965  1.00  0.73           C  
ATOM   2784  CE1 TYR A 179      -3.715   1.438 -18.071  1.00  0.73           C  
ATOM   2785  CE2 TYR A 179      -3.507   3.004 -16.305  1.00  0.73           C  
ATOM   2786  CZ  TYR A 179      -2.952   2.321 -17.368  1.00  0.73           C  
ATOM   2787  OH  TYR A 179      -1.647   2.518 -17.748  1.00  0.73           O  
ATOM   2788  H   TYR A 179      -6.718  -0.902 -17.371  1.00  0.73           H  
ATOM   2789  HA  TYR A 179      -6.607   0.298 -14.904  1.00  0.73           H  
ATOM   2790 1HB  TYR A 179      -7.448   1.483 -17.493  1.00  0.73           H  
ATOM   2791 2HB  TYR A 179      -7.512   2.452 -16.051  1.00  0.73           H  
ATOM   2792  HD1 TYR A 179      -5.638   0.581 -18.236  1.00  0.73           H  
ATOM   2793  HD2 TYR A 179      -5.305   3.347 -15.144  1.00  0.73           H  
ATOM   2794  HE1 TYR A 179      -3.294   0.890 -18.913  1.00  0.73           H  
ATOM   2795  HE2 TYR A 179      -2.895   3.709 -15.753  1.00  0.73           H  
ATOM   2796  HH  TYR A 179      -1.220   3.184 -17.161  1.00  0.73           H  
ATOM   2797  N   PRO A 180      -9.946   0.451 -15.580  1.00  0.75           N  
ATOM   2798  CA  PRO A 180     -11.281   0.450 -14.960  1.00  0.75           C  
ATOM   2799  C   PRO A 180     -11.474  -0.622 -13.898  1.00  0.75           C  
ATOM   2800  O   PRO A 180     -12.220  -0.412 -12.937  1.00  0.75           O  
ATOM   2801  CB  PRO A 180     -12.193   0.173 -16.153  1.00  0.75           C  
ATOM   2802  CG  PRO A 180     -11.483   0.798 -17.306  1.00  0.75           C  
ATOM   2803  CD  PRO A 180     -10.018   0.568 -17.046  1.00  0.75           C  
ATOM   2804  HA  PRO A 180     -11.531   1.430 -14.562  1.00  0.75           H  
ATOM   2805 1HB  PRO A 180     -12.327  -0.911 -16.281  1.00  0.75           H  
ATOM   2806 2HB  PRO A 180     -13.182   0.601 -15.969  1.00  0.75           H  
ATOM   2807 1HG  PRO A 180     -11.806   0.322 -18.247  1.00  0.75           H  
ATOM   2808 2HG  PRO A 180     -11.740   1.861 -17.383  1.00  0.75           H  
ATOM   2809 1HD  PRO A 180      -9.670  -0.310 -17.525  1.00  0.75           H  
ATOM   2810 2HD  PRO A 180      -9.544   1.457 -17.408  1.00  0.75           H  
ATOM   2811  N   VAL A 181     -10.812  -1.763 -14.038  1.00  0.76           N  
ATOM   2812  CA  VAL A 181     -10.961  -2.814 -13.056  1.00  0.76           C  
ATOM   2813  C   VAL A 181     -10.236  -2.393 -11.804  1.00  0.76           C  
ATOM   2814  O   VAL A 181     -10.770  -2.492 -10.703  1.00  0.76           O  
ATOM   2815  CB  VAL A 181     -10.355  -4.133 -13.547  1.00  0.76           C  
ATOM   2816  CG1 VAL A 181     -10.427  -5.161 -12.432  1.00  0.76           C  
ATOM   2817  CG2 VAL A 181     -11.060  -4.575 -14.811  1.00  0.76           C  
ATOM   2818  H   VAL A 181     -10.162  -1.912 -14.806  1.00  0.76           H  
ATOM   2819  HA  VAL A 181     -12.020  -2.952 -12.833  1.00  0.76           H  
ATOM   2820  HB  VAL A 181      -9.304  -3.988 -13.761  1.00  0.76           H  
ATOM   2821 1HG1 VAL A 181      -9.973  -6.092 -12.768  1.00  0.76           H  
ATOM   2822 2HG1 VAL A 181      -9.888  -4.787 -11.559  1.00  0.76           H  
ATOM   2823 3HG1 VAL A 181     -11.469  -5.339 -12.167  1.00  0.76           H  
ATOM   2824 1HG2 VAL A 181     -10.617  -5.504 -15.168  1.00  0.76           H  
ATOM   2825 2HG2 VAL A 181     -12.117  -4.729 -14.604  1.00  0.76           H  
ATOM   2826 3HG2 VAL A 181     -10.944  -3.798 -15.577  1.00  0.76           H  
ATOM   2827  N   VAL A 182      -9.028  -1.876 -12.000  1.00  0.77           N  
ATOM   2828  CA  VAL A 182      -8.170  -1.468 -10.904  1.00  0.77           C  
ATOM   2829  C   VAL A 182      -8.815  -0.294 -10.177  1.00  0.77           C  
ATOM   2830  O   VAL A 182      -8.833  -0.249  -8.944  1.00  0.77           O  
ATOM   2831  CB  VAL A 182      -6.788  -1.086 -11.422  1.00  0.77           C  
ATOM   2832  CG1 VAL A 182      -5.912  -0.560 -10.285  1.00  0.77           C  
ATOM   2833  CG2 VAL A 182      -6.212  -2.250 -12.081  1.00  0.77           C  
ATOM   2834  H   VAL A 182      -8.696  -1.797 -12.964  1.00  0.77           H  
ATOM   2835  HA  VAL A 182      -8.048  -2.304 -10.226  1.00  0.77           H  
ATOM   2836  HB  VAL A 182      -6.894  -0.286 -12.146  1.00  0.77           H  
ATOM   2837 1HG1 VAL A 182      -4.932  -0.274 -10.677  1.00  0.77           H  
ATOM   2838 2HG1 VAL A 182      -6.391   0.300  -9.835  1.00  0.77           H  
ATOM   2839 3HG1 VAL A 182      -5.785  -1.335  -9.532  1.00  0.77           H  
ATOM   2840 1HG2 VAL A 182      -5.250  -1.987 -12.491  1.00  0.77           H  
ATOM   2841 2HG2 VAL A 182      -6.108  -3.062 -11.366  1.00  0.77           H  
ATOM   2842 3HG2 VAL A 182      -6.883  -2.551 -12.872  1.00  0.77           H  
ATOM   2843  N   PHE A 183      -9.376   0.656 -10.933  1.00  0.79           N  
ATOM   2844  CA  PHE A 183     -10.033   1.779 -10.281  1.00  0.79           C  
ATOM   2845  C   PHE A 183     -11.211   1.268  -9.461  1.00  0.79           C  
ATOM   2846  O   PHE A 183     -11.422   1.699  -8.330  1.00  0.79           O  
ATOM   2847  CB  PHE A 183     -10.620   2.768 -11.293  1.00  0.79           C  
ATOM   2848  CG  PHE A 183      -9.664   3.631 -12.049  1.00  0.79           C  
ATOM   2849  CD1 PHE A 183      -9.583   3.495 -13.401  1.00  0.79           C  
ATOM   2850  CD2 PHE A 183      -8.874   4.581 -11.446  1.00  0.79           C  
ATOM   2851  CE1 PHE A 183      -8.765   4.238 -14.159  1.00  0.79           C  
ATOM   2852  CE2 PHE A 183      -8.023   5.344 -12.220  1.00  0.79           C  
ATOM   2853  CZ  PHE A 183      -7.987   5.152 -13.593  1.00  0.79           C  
ATOM   2854  H   PHE A 183      -9.327   0.589 -11.950  1.00  0.79           H  
ATOM   2855  HA  PHE A 183      -9.323   2.281  -9.623  1.00  0.79           H  
ATOM   2856 1HB  PHE A 183     -11.206   2.208 -12.022  1.00  0.79           H  
ATOM   2857 2HB  PHE A 183     -11.313   3.422 -10.769  1.00  0.79           H  
ATOM   2858  HD1 PHE A 183     -10.190   2.781 -13.862  1.00  0.79           H  
ATOM   2859  HD2 PHE A 183      -8.919   4.727 -10.361  1.00  0.79           H  
ATOM   2860  HE1 PHE A 183      -8.744   4.097 -15.233  1.00  0.79           H  
ATOM   2861  HE2 PHE A 183      -7.392   6.095 -11.748  1.00  0.79           H  
ATOM   2862  HZ  PHE A 183      -7.351   5.728 -14.226  1.00  0.79           H  
ATOM   2863  N   ALA A 184     -11.957   0.302 -10.012  1.00  0.81           N  
ATOM   2864  CA  ALA A 184     -13.108  -0.257  -9.325  1.00  0.81           C  
ATOM   2865  C   ALA A 184     -12.750  -0.942  -8.012  1.00  0.81           C  
ATOM   2866  O   ALA A 184     -13.534  -0.896  -7.068  1.00  0.81           O  
ATOM   2867  CB  ALA A 184     -13.835  -1.248 -10.211  1.00  0.81           C  
ATOM   2868  H   ALA A 184     -11.760  -0.035 -10.955  1.00  0.81           H  
ATOM   2869  HA  ALA A 184     -13.772   0.569  -9.107  1.00  0.81           H  
ATOM   2870 1HB  ALA A 184     -14.719  -1.614  -9.692  1.00  0.81           H  
ATOM   2871 2HB  ALA A 184     -14.130  -0.757 -11.137  1.00  0.81           H  
ATOM   2872 3HB  ALA A 184     -13.183  -2.081 -10.440  1.00  0.81           H  
ATOM   2873  N   VAL A 185     -11.591  -1.588  -7.934  1.00  0.83           N  
ATOM   2874  CA  VAL A 185     -11.247  -2.309  -6.713  1.00  0.83           C  
ATOM   2875  C   VAL A 185     -10.355  -1.541  -5.727  1.00  0.83           C  
ATOM   2876  O   VAL A 185     -10.347  -1.853  -4.530  1.00  0.83           O  
ATOM   2877  CB  VAL A 185     -10.573  -3.634  -7.093  1.00  0.83           C  
ATOM   2878  CG1 VAL A 185     -11.516  -4.468  -7.928  1.00  0.83           C  
ATOM   2879  CG2 VAL A 185      -9.320  -3.350  -7.848  1.00  0.83           C  
ATOM   2880  H   VAL A 185     -10.982  -1.625  -8.754  1.00  0.83           H  
ATOM   2881  HA  VAL A 185     -12.178  -2.552  -6.203  1.00  0.83           H  
ATOM   2882  HB  VAL A 185     -10.343  -4.185  -6.214  1.00  0.83           H  
ATOM   2883 1HG1 VAL A 185     -11.034  -5.409  -8.190  1.00  0.83           H  
ATOM   2884 2HG1 VAL A 185     -12.424  -4.668  -7.362  1.00  0.83           H  
ATOM   2885 3HG1 VAL A 185     -11.769  -3.926  -8.840  1.00  0.83           H  
ATOM   2886 1HG2 VAL A 185      -8.839  -4.280  -8.133  1.00  0.83           H  
ATOM   2887 2HG2 VAL A 185      -9.583  -2.805  -8.708  1.00  0.83           H  
ATOM   2888 3HG2 VAL A 185      -8.638  -2.761  -7.247  1.00  0.83           H  
ATOM   2889  N   GLY A 186      -9.671  -0.495  -6.175  1.00  0.86           N  
ATOM   2890  CA  GLY A 186      -8.814   0.254  -5.262  1.00  0.86           C  
ATOM   2891  C   GLY A 186      -9.628   1.239  -4.409  1.00  0.86           C  
ATOM   2892  O   GLY A 186     -10.864   1.210  -4.426  1.00  0.86           O  
ATOM   2893  H   GLY A 186      -9.681  -0.254  -7.169  1.00  0.86           H  
ATOM   2894 1HA  GLY A 186      -8.286  -0.446  -4.618  1.00  0.86           H  
ATOM   2895 2HA  GLY A 186      -8.064   0.786  -5.846  1.00  0.86           H  
ATOM   2896  N   PRO A 187      -8.958   2.127  -3.642  1.00  0.91           N  
ATOM   2897  CA  PRO A 187      -9.514   3.151  -2.756  1.00  0.91           C  
ATOM   2898  C   PRO A 187     -10.449   4.143  -3.442  1.00  0.91           C  
ATOM   2899  O   PRO A 187     -11.267   4.794  -2.797  1.00  0.91           O  
ATOM   2900  CB  PRO A 187      -8.263   3.873  -2.258  1.00  0.91           C  
ATOM   2901  CG  PRO A 187      -7.163   2.864  -2.371  1.00  0.91           C  
ATOM   2902  CD  PRO A 187      -7.485   2.070  -3.608  1.00  0.91           C  
ATOM   2903  HA  PRO A 187     -10.032   2.650  -1.932  1.00  0.91           H  
ATOM   2904 1HB  PRO A 187      -8.078   4.767  -2.878  1.00  0.91           H  
ATOM   2905 2HB  PRO A 187      -8.414   4.232  -1.238  1.00  0.91           H  
ATOM   2906 1HG  PRO A 187      -6.195   3.385  -2.452  1.00  0.91           H  
ATOM   2907 2HG  PRO A 187      -7.116   2.239  -1.465  1.00  0.91           H  
ATOM   2908 1HD  PRO A 187      -7.048   2.547  -4.489  1.00  0.91           H  
ATOM   2909 2HD  PRO A 187      -7.118   1.049  -3.455  1.00  0.91           H  
ATOM   2910  N   GLU A 188     -10.323   4.277  -4.766  1.00  0.97           N  
ATOM   2911  CA  GLU A 188     -11.173   5.192  -5.523  1.00  0.97           C  
ATOM   2912  C   GLU A 188     -12.501   4.501  -5.875  1.00  0.97           C  
ATOM   2913  O   GLU A 188     -13.426   5.124  -6.400  1.00  0.97           O  
ATOM   2914  CB  GLU A 188     -10.457   5.656  -6.810  1.00  0.97           C  
ATOM   2915  CG  GLU A 188      -9.158   6.480  -6.557  1.00  0.97           C  
ATOM   2916  CD  GLU A 188      -8.464   7.033  -7.828  1.00  0.97           C  
ATOM   2917  OE1 GLU A 188      -8.983   6.870  -8.909  1.00  0.97           O  
ATOM   2918  OE2 GLU A 188      -7.404   7.600  -7.687  1.00  0.97           O  
ATOM   2919  H   GLU A 188      -9.630   3.743  -5.266  1.00  0.97           H  
ATOM   2920  HA  GLU A 188     -11.391   6.062  -4.904  1.00  0.97           H  
ATOM   2921 1HB  GLU A 188     -10.198   4.784  -7.417  1.00  0.97           H  
ATOM   2922 2HB  GLU A 188     -11.134   6.275  -7.399  1.00  0.97           H  
ATOM   2923 1HG  GLU A 188      -9.410   7.323  -5.910  1.00  0.97           H  
ATOM   2924 2HG  GLU A 188      -8.452   5.851  -6.014  1.00  0.97           H  
ATOM   2925  N   GLY A 189     -12.565   3.202  -5.587  1.00  1.04           N  
ATOM   2926  CA  GLY A 189     -13.677   2.323  -5.895  1.00  1.04           C  
ATOM   2927  C   GLY A 189     -14.237   1.634  -4.648  1.00  1.04           C  
ATOM   2928  O   GLY A 189     -14.697   2.289  -3.709  1.00  1.04           O  
ATOM   2929  H   GLY A 189     -11.780   2.757  -5.126  1.00  1.04           H  
ATOM   2930 1HA  GLY A 189     -14.462   2.895  -6.385  1.00  1.04           H  
ATOM   2931 2HA  GLY A 189     -13.340   1.572  -6.602  1.00  1.04           H  
ATOM   2932  N   PHE A 190     -14.231   0.297  -4.666  1.00  1.11           N  
ATOM   2933  CA  PHE A 190     -14.806  -0.531  -3.608  1.00  1.11           C  
ATOM   2934  C   PHE A 190     -13.849  -0.931  -2.472  1.00  1.11           C  
ATOM   2935  O   PHE A 190     -14.262  -1.665  -1.574  1.00  1.11           O  
ATOM   2936  CB  PHE A 190     -15.348  -1.846  -4.192  1.00  1.11           C  
ATOM   2937  CG  PHE A 190     -16.544  -1.737  -5.129  1.00  1.11           C  
ATOM   2938  CD1 PHE A 190     -16.413  -2.021  -6.489  1.00  1.11           C  
ATOM   2939  CD2 PHE A 190     -17.794  -1.355  -4.657  1.00  1.11           C  
ATOM   2940  CE1 PHE A 190     -17.496  -1.932  -7.345  1.00  1.11           C  
ATOM   2941  CE2 PHE A 190     -18.880  -1.262  -5.515  1.00  1.11           C  
ATOM   2942  CZ  PHE A 190     -18.730  -1.552  -6.859  1.00  1.11           C  
ATOM   2943  H   PHE A 190     -13.836  -0.169  -5.475  1.00  1.11           H  
ATOM   2944  HA  PHE A 190     -15.634   0.025  -3.168  1.00  1.11           H  
ATOM   2945 1HB  PHE A 190     -14.542  -2.334  -4.744  1.00  1.11           H  
ATOM   2946 2HB  PHE A 190     -15.621  -2.511  -3.376  1.00  1.11           H  
ATOM   2947  HD1 PHE A 190     -15.444  -2.326  -6.877  1.00  1.11           H  
ATOM   2948  HD2 PHE A 190     -17.915  -1.127  -3.597  1.00  1.11           H  
ATOM   2949  HE1 PHE A 190     -17.373  -2.160  -8.403  1.00  1.11           H  
ATOM   2950  HE2 PHE A 190     -19.853  -0.959  -5.132  1.00  1.11           H  
ATOM   2951  HZ  PHE A 190     -19.583  -1.477  -7.532  1.00  1.11           H  
ATOM   2952  N   TRP A 191     -12.589  -0.468  -2.494  1.00  1.16           N  
ATOM   2953  CA  TRP A 191     -11.605  -0.790  -1.445  1.00  1.16           C  
ATOM   2954  C   TRP A 191     -11.297  -2.279  -1.242  1.00  1.16           C  
ATOM   2955  O   TRP A 191     -11.112  -2.724  -0.107  1.00  1.16           O  
ATOM   2956  CB  TRP A 191     -12.063  -0.247  -0.089  1.00  1.16           C  
ATOM   2957  CG  TRP A 191     -12.246   1.208  -0.031  1.00  1.16           C  
ATOM   2958  CD1 TRP A 191     -13.353   1.919  -0.380  1.00  1.16           C  
ATOM   2959  CD2 TRP A 191     -11.292   2.162   0.455  1.00  1.16           C  
ATOM   2960  NE1 TRP A 191     -13.146   3.246  -0.151  1.00  1.16           N  
ATOM   2961  CE2 TRP A 191     -11.891   3.414   0.364  1.00  1.16           C  
ATOM   2962  CE3 TRP A 191      -9.990   2.055   0.960  1.00  1.16           C  
ATOM   2963  CZ2 TRP A 191     -11.246   4.553   0.757  1.00  1.16           C  
ATOM   2964  CZ3 TRP A 191      -9.336   3.207   1.357  1.00  1.16           C  
ATOM   2965  CH2 TRP A 191      -9.948   4.427   1.260  1.00  1.16           C  
ATOM   2966  H   TRP A 191     -12.269   0.130  -3.257  1.00  1.16           H  
ATOM   2967  HA  TRP A 191     -10.670  -0.296  -1.719  1.00  1.16           H  
ATOM   2968 1HB  TRP A 191     -12.985  -0.721   0.226  1.00  1.16           H  
ATOM   2969 2HB  TRP A 191     -11.312  -0.508   0.655  1.00  1.16           H  
ATOM   2970  HD1 TRP A 191     -14.271   1.494  -0.783  1.00  1.16           H  
ATOM   2971  HE1 TRP A 191     -13.810   3.988  -0.326  1.00  1.16           H  
ATOM   2972  HE3 TRP A 191      -9.504   1.082   1.038  1.00  1.16           H  
ATOM   2973  HZ2 TRP A 191     -11.729   5.524   0.685  1.00  1.16           H  
ATOM   2974  HZ3 TRP A 191      -8.324   3.120   1.750  1.00  1.16           H  
ATOM   2975  HH2 TRP A 191      -9.409   5.315   1.584  1.00  1.16           H  
ATOM   2976  N   ALA A 192     -11.247  -3.055  -2.323  1.00  1.18           N  
ATOM   2977  CA  ALA A 192     -10.893  -4.469  -2.233  1.00  1.18           C  
ATOM   2978  C   ALA A 192      -9.371  -4.617  -2.261  1.00  1.18           C  
ATOM   2979  O   ALA A 192      -8.808  -5.609  -1.792  1.00  1.18           O  
ATOM   2980  CB  ALA A 192     -11.530  -5.244  -3.369  1.00  1.18           C  
ATOM   2981  H   ALA A 192     -11.391  -2.636  -3.236  1.00  1.18           H  
ATOM   2982  HA  ALA A 192     -11.257  -4.858  -1.283  1.00  1.18           H  
ATOM   2983 1HB  ALA A 192     -11.266  -6.296  -3.284  1.00  1.18           H  
ATOM   2984 2HB  ALA A 192     -12.613  -5.134  -3.320  1.00  1.18           H  
ATOM   2985 3HB  ALA A 192     -11.172  -4.856  -4.300  1.00  1.18           H  
ATOM   2986  N   VAL A 193      -8.726  -3.604  -2.828  1.00  1.17           N  
ATOM   2987  CA  VAL A 193      -7.288  -3.532  -3.027  1.00  1.17           C  
ATOM   2988  C   VAL A 193      -6.676  -2.360  -2.248  1.00  1.17           C  
ATOM   2989  O   VAL A 193      -7.207  -1.249  -2.256  1.00  1.17           O  
ATOM   2990  CB  VAL A 193      -7.017  -3.440  -4.539  1.00  1.17           C  
ATOM   2991  CG1 VAL A 193      -5.598  -3.264  -4.819  1.00  1.17           C  
ATOM   2992  CG2 VAL A 193      -7.488  -4.728  -5.182  1.00  1.17           C  
ATOM   2993  H   VAL A 193      -9.291  -2.844  -3.198  1.00  1.17           H  
ATOM   2994  HA  VAL A 193      -6.843  -4.456  -2.659  1.00  1.17           H  
ATOM   2995  HB  VAL A 193      -7.550  -2.596  -4.953  1.00  1.17           H  
ATOM   2996 1HG1 VAL A 193      -5.435  -3.211  -5.894  1.00  1.17           H  
ATOM   2997 2HG1 VAL A 193      -5.254  -2.349  -4.360  1.00  1.17           H  
ATOM   2998 3HG1 VAL A 193      -5.068  -4.110  -4.407  1.00  1.17           H  
ATOM   2999 1HG2 VAL A 193      -7.306  -4.688  -6.248  1.00  1.17           H  
ATOM   3000 2HG2 VAL A 193      -6.936  -5.564  -4.754  1.00  1.17           H  
ATOM   3001 3HG2 VAL A 193      -8.542  -4.867  -4.999  1.00  1.17           H  
ATOM   3002  N   SER A 194      -5.563  -2.615  -1.549  1.00  1.13           N  
ATOM   3003  CA  SER A 194      -4.927  -1.572  -0.740  1.00  1.13           C  
ATOM   3004  C   SER A 194      -4.366  -0.466  -1.606  1.00  1.13           C  
ATOM   3005  O   SER A 194      -4.129  -0.665  -2.800  1.00  1.13           O  
ATOM   3006  CB  SER A 194      -3.784  -2.139   0.103  1.00  1.13           C  
ATOM   3007  OG  SER A 194      -2.639  -2.536  -0.685  1.00  1.13           O  
ATOM   3008  H   SER A 194      -5.168  -3.544  -1.575  1.00  1.13           H  
ATOM   3009  HA  SER A 194      -5.679  -1.141  -0.077  1.00  1.13           H  
ATOM   3010 1HB  SER A 194      -3.476  -1.393   0.835  1.00  1.13           H  
ATOM   3011 2HB  SER A 194      -4.153  -2.998   0.659  1.00  1.13           H  
ATOM   3012  HG  SER A 194      -2.049  -2.988  -0.058  1.00  1.13           H  
ATOM   3013  N   ASP A 195      -4.104   0.694  -1.004  1.00  1.06           N  
ATOM   3014  CA  ASP A 195      -3.546   1.793  -1.776  1.00  1.06           C  
ATOM   3015  C   ASP A 195      -2.157   1.455  -2.288  1.00  1.06           C  
ATOM   3016  O   ASP A 195      -1.822   1.767  -3.427  1.00  1.06           O  
ATOM   3017  CB  ASP A 195      -3.499   3.077  -0.944  1.00  1.06           C  
ATOM   3018  CG  ASP A 195      -3.140   4.299  -1.775  1.00  1.06           C  
ATOM   3019  OD1 ASP A 195      -3.890   4.609  -2.661  1.00  1.06           O  
ATOM   3020  OD2 ASP A 195      -2.143   4.930  -1.496  1.00  1.06           O  
ATOM   3021  H   ASP A 195      -4.311   0.815  -0.023  1.00  1.06           H  
ATOM   3022  HA  ASP A 195      -4.190   1.968  -2.637  1.00  1.06           H  
ATOM   3023 1HB  ASP A 195      -4.468   3.245  -0.469  1.00  1.06           H  
ATOM   3024 2HB  ASP A 195      -2.759   2.970  -0.150  1.00  1.06           H  
ATOM   3025  N   ALA A 196      -1.354   0.770  -1.472  1.00  0.99           N  
ATOM   3026  CA  ALA A 196      -0.018   0.409  -1.922  1.00  0.99           C  
ATOM   3027  C   ALA A 196      -0.098  -0.494  -3.140  1.00  0.99           C  
ATOM   3028  O   ALA A 196       0.678  -0.339  -4.092  1.00  0.99           O  
ATOM   3029  CB  ALA A 196       0.744  -0.281  -0.811  1.00  0.99           C  
ATOM   3030  H   ALA A 196      -1.667   0.519  -0.547  1.00  0.99           H  
ATOM   3031  HA  ALA A 196       0.500   1.315  -2.217  1.00  0.99           H  
ATOM   3032 1HB  ALA A 196       1.743  -0.533  -1.157  1.00  0.99           H  
ATOM   3033 2HB  ALA A 196       0.816   0.385   0.038  1.00  0.99           H  
ATOM   3034 3HB  ALA A 196       0.223  -1.190  -0.520  1.00  0.99           H  
ATOM   3035  N   THR A 197      -1.058  -1.430  -3.125  1.00  0.92           N  
ATOM   3036  CA  THR A 197      -1.215  -2.341  -4.242  1.00  0.92           C  
ATOM   3037  C   THR A 197      -1.733  -1.597  -5.459  1.00  0.92           C  
ATOM   3038  O   THR A 197      -1.250  -1.809  -6.567  1.00  0.92           O  
ATOM   3039  CB  THR A 197      -2.174  -3.484  -3.918  1.00  0.92           C  
ATOM   3040  OG1 THR A 197      -1.697  -4.223  -2.795  1.00  0.92           O  
ATOM   3041  CG2 THR A 197      -2.289  -4.406  -5.135  1.00  0.92           C  
ATOM   3042  H   THR A 197      -1.676  -1.540  -2.317  1.00  0.92           H  
ATOM   3043  HA  THR A 197      -0.242  -2.764  -4.488  1.00  0.92           H  
ATOM   3044  HB  THR A 197      -3.128  -3.071  -3.661  1.00  0.92           H  
ATOM   3045  HG1 THR A 197      -1.960  -3.735  -1.994  1.00  0.92           H  
ATOM   3046 1HG2 THR A 197      -2.973  -5.222  -4.913  1.00  0.92           H  
ATOM   3047 2HG2 THR A 197      -2.667  -3.834  -5.982  1.00  0.92           H  
ATOM   3048 3HG2 THR A 197      -1.308  -4.812  -5.379  1.00  0.92           H  
ATOM   3049  N   THR A 198      -2.717  -0.719  -5.255  1.00  0.86           N  
ATOM   3050  CA  THR A 198      -3.337   0.026  -6.342  1.00  0.86           C  
ATOM   3051  C   THR A 198      -2.286   0.849  -7.077  1.00  0.86           C  
ATOM   3052  O   THR A 198      -2.234   0.845  -8.311  1.00  0.86           O  
ATOM   3053  CB  THR A 198      -4.443   0.943  -5.798  1.00  0.86           C  
ATOM   3054  OG1 THR A 198      -5.437   0.143  -5.149  1.00  0.86           O  
ATOM   3055  CG2 THR A 198      -5.079   1.712  -6.926  1.00  0.86           C  
ATOM   3056  H   THR A 198      -3.074  -0.585  -4.311  1.00  0.86           H  
ATOM   3057  HA  THR A 198      -3.777  -0.681  -7.045  1.00  0.86           H  
ATOM   3058  HB  THR A 198      -4.017   1.639  -5.075  1.00  0.86           H  
ATOM   3059  HG1 THR A 198      -5.033  -0.267  -4.340  1.00  0.86           H  
ATOM   3060 1HG2 THR A 198      -5.859   2.358  -6.539  1.00  0.86           H  
ATOM   3061 2HG2 THR A 198      -4.316   2.315  -7.407  1.00  0.86           H  
ATOM   3062 3HG2 THR A 198      -5.507   1.018  -7.645  1.00  0.86           H  
ATOM   3063  N   VAL A 199      -1.423   1.524  -6.312  1.00  0.81           N  
ATOM   3064  CA  VAL A 199      -0.330   2.291  -6.884  1.00  0.81           C  
ATOM   3065  C   VAL A 199       0.614   1.390  -7.658  1.00  0.81           C  
ATOM   3066  O   VAL A 199       0.948   1.690  -8.805  1.00  0.81           O  
ATOM   3067  CB  VAL A 199       0.425   3.038  -5.763  1.00  0.81           C  
ATOM   3068  CG1 VAL A 199       1.727   3.636  -6.266  1.00  0.81           C  
ATOM   3069  CG2 VAL A 199      -0.475   4.176  -5.250  1.00  0.81           C  
ATOM   3070  H   VAL A 199      -1.536   1.507  -5.296  1.00  0.81           H  
ATOM   3071  HA  VAL A 199      -0.750   3.027  -7.569  1.00  0.81           H  
ATOM   3072  HB  VAL A 199       0.653   2.336  -4.956  1.00  0.81           H  
ATOM   3073 1HG1 VAL A 199       2.228   4.150  -5.444  1.00  0.81           H  
ATOM   3074 2HG1 VAL A 199       2.351   2.836  -6.628  1.00  0.81           H  
ATOM   3075 3HG1 VAL A 199       1.541   4.329  -7.053  1.00  0.81           H  
ATOM   3076 1HG2 VAL A 199       0.023   4.712  -4.454  1.00  0.81           H  
ATOM   3077 2HG2 VAL A 199      -0.692   4.865  -6.061  1.00  0.81           H  
ATOM   3078 3HG2 VAL A 199      -1.411   3.767  -4.868  1.00  0.81           H  
ATOM   3079  N   TRP A 200       0.988   0.246  -7.084  1.00  0.77           N  
ATOM   3080  CA  TRP A 200       1.874  -0.663  -7.791  1.00  0.77           C  
ATOM   3081  C   TRP A 200       1.246  -1.112  -9.107  1.00  0.77           C  
ATOM   3082  O   TRP A 200       1.889  -1.053 -10.156  1.00  0.77           O  
ATOM   3083  CB  TRP A 200       2.187  -1.886  -6.924  1.00  0.77           C  
ATOM   3084  CG  TRP A 200       3.115  -2.882  -7.567  1.00  0.77           C  
ATOM   3085  CD1 TRP A 200       4.478  -2.855  -7.550  1.00  0.77           C  
ATOM   3086  CD2 TRP A 200       2.748  -4.068  -8.310  1.00  0.77           C  
ATOM   3087  NE1 TRP A 200       4.981  -3.937  -8.232  1.00  0.77           N  
ATOM   3088  CE2 TRP A 200       3.935  -4.690  -8.702  1.00  0.77           C  
ATOM   3089  CE3 TRP A 200       1.531  -4.640  -8.662  1.00  0.77           C  
ATOM   3090  CZ2 TRP A 200       3.937  -5.867  -9.437  1.00  0.77           C  
ATOM   3091  CZ3 TRP A 200       1.524  -5.811  -9.401  1.00  0.77           C  
ATOM   3092  CH2 TRP A 200       2.696  -6.412  -9.780  1.00  0.77           C  
ATOM   3093  H   TRP A 200       0.691   0.017  -6.133  1.00  0.77           H  
ATOM   3094  HA  TRP A 200       2.804  -0.139  -8.010  1.00  0.77           H  
ATOM   3095 1HB  TRP A 200       2.627  -1.556  -5.981  1.00  0.77           H  
ATOM   3096 2HB  TRP A 200       1.259  -2.399  -6.680  1.00  0.77           H  
ATOM   3097  HD1 TRP A 200       5.077  -2.091  -7.065  1.00  0.77           H  
ATOM   3098  HE1 TRP A 200       5.959  -4.147  -8.364  1.00  0.77           H  
ATOM   3099  HE3 TRP A 200       0.611  -4.170  -8.358  1.00  0.77           H  
ATOM   3100  HZ2 TRP A 200       4.861  -6.356  -9.746  1.00  0.77           H  
ATOM   3101  HZ3 TRP A 200       0.561  -6.245  -9.671  1.00  0.77           H  
ATOM   3102  HH2 TRP A 200       2.657  -7.334 -10.360  1.00  0.77           H  
ATOM   3103  N   VAL A 201      -0.023  -1.518  -9.075  1.00  0.74           N  
ATOM   3104  CA  VAL A 201      -0.659  -2.014 -10.284  1.00  0.74           C  
ATOM   3105  C   VAL A 201      -0.735  -0.948 -11.352  1.00  0.74           C  
ATOM   3106  O   VAL A 201      -0.425  -1.220 -12.514  1.00  0.74           O  
ATOM   3107  CB  VAL A 201      -2.078  -2.526 -10.026  1.00  0.74           C  
ATOM   3108  CG1 VAL A 201      -2.727  -2.834 -11.355  1.00  0.74           C  
ATOM   3109  CG2 VAL A 201      -2.051  -3.771  -9.166  1.00  0.74           C  
ATOM   3110  H   VAL A 201      -0.531  -1.516  -8.195  1.00  0.74           H  
ATOM   3111  HA  VAL A 201      -0.060  -2.842 -10.664  1.00  0.74           H  
ATOM   3112  HB  VAL A 201      -2.660  -1.746  -9.525  1.00  0.74           H  
ATOM   3113 1HG1 VAL A 201      -3.725  -3.191 -11.174  1.00  0.74           H  
ATOM   3114 2HG1 VAL A 201      -2.760  -1.931 -11.964  1.00  0.74           H  
ATOM   3115 3HG1 VAL A 201      -2.156  -3.602 -11.873  1.00  0.74           H  
ATOM   3116 1HG2 VAL A 201      -3.070  -4.115  -8.997  1.00  0.74           H  
ATOM   3117 2HG2 VAL A 201      -1.483  -4.549  -9.671  1.00  0.74           H  
ATOM   3118 3HG2 VAL A 201      -1.589  -3.546  -8.219  1.00  0.74           H  
ATOM   3119  N   PHE A 202      -1.134   0.273 -10.987  1.00  0.71           N  
ATOM   3120  CA  PHE A 202      -1.196   1.306 -12.004  1.00  0.71           C  
ATOM   3121  C   PHE A 202       0.168   1.566 -12.607  1.00  0.71           C  
ATOM   3122  O   PHE A 202       0.285   1.737 -13.819  1.00  0.71           O  
ATOM   3123  CB  PHE A 202      -1.775   2.613 -11.471  1.00  0.71           C  
ATOM   3124  CG  PHE A 202      -3.270   2.627 -11.430  1.00  0.71           C  
ATOM   3125  CD1 PHE A 202      -3.960   2.998 -10.301  1.00  0.71           C  
ATOM   3126  CD2 PHE A 202      -3.994   2.245 -12.553  1.00  0.71           C  
ATOM   3127  CE1 PHE A 202      -5.343   2.995 -10.298  1.00  0.71           C  
ATOM   3128  CE2 PHE A 202      -5.366   2.237 -12.539  1.00  0.71           C  
ATOM   3129  CZ  PHE A 202      -6.029   2.609 -11.422  1.00  0.71           C  
ATOM   3130  H   PHE A 202      -1.392   0.477 -10.019  1.00  0.71           H  
ATOM   3131  HA  PHE A 202      -1.852   0.958 -12.798  1.00  0.71           H  
ATOM   3132 1HB  PHE A 202      -1.399   2.787 -10.457  1.00  0.71           H  
ATOM   3133 2HB  PHE A 202      -1.442   3.436 -12.096  1.00  0.71           H  
ATOM   3134  HD1 PHE A 202      -3.403   3.294  -9.411  1.00  0.71           H  
ATOM   3135  HD2 PHE A 202      -3.456   1.945 -13.451  1.00  0.71           H  
ATOM   3136  HE1 PHE A 202      -5.893   3.289  -9.404  1.00  0.71           H  
ATOM   3137  HE2 PHE A 202      -5.930   1.932 -13.411  1.00  0.71           H  
ATOM   3138  HZ  PHE A 202      -7.103   2.586 -11.418  1.00  0.71           H  
ATOM   3139  N   LEU A 203       1.213   1.568 -11.787  1.00  0.68           N  
ATOM   3140  CA  LEU A 203       2.547   1.816 -12.304  1.00  0.68           C  
ATOM   3141  C   LEU A 203       2.984   0.706 -13.246  1.00  0.68           C  
ATOM   3142  O   LEU A 203       3.573   0.972 -14.293  1.00  0.68           O  
ATOM   3143  CB  LEU A 203       3.490   1.983 -11.136  1.00  0.68           C  
ATOM   3144  CG  LEU A 203       3.219   3.262 -10.358  1.00  0.68           C  
ATOM   3145  CD1 LEU A 203       3.964   3.228  -9.142  1.00  0.68           C  
ATOM   3146  CD2 LEU A 203       3.621   4.453 -11.184  1.00  0.68           C  
ATOM   3147  H   LEU A 203       1.085   1.418 -10.783  1.00  0.68           H  
ATOM   3148  HA  LEU A 203       2.528   2.750 -12.864  1.00  0.68           H  
ATOM   3149 1HB  LEU A 203       3.364   1.138 -10.456  1.00  0.68           H  
ATOM   3150 2HB  LEU A 203       4.518   1.999 -11.496  1.00  0.68           H  
ATOM   3151  HG  LEU A 203       2.165   3.325 -10.123  1.00  0.68           H  
ATOM   3152 1HD1 LEU A 203       3.786   4.110  -8.564  1.00  0.68           H  
ATOM   3153 2HD1 LEU A 203       3.652   2.360  -8.577  1.00  0.68           H  
ATOM   3154 3HD1 LEU A 203       4.994   3.157  -9.407  1.00  0.68           H  
ATOM   3155 1HD2 LEU A 203       3.425   5.368 -10.639  1.00  0.68           H  
ATOM   3156 2HD2 LEU A 203       4.684   4.394 -11.419  1.00  0.68           H  
ATOM   3157 3HD2 LEU A 203       3.044   4.455 -12.109  1.00  0.68           H  
ATOM   3158  N   VAL A 204       2.637  -0.538 -12.930  1.00  0.66           N  
ATOM   3159  CA  VAL A 204       2.974  -1.626 -13.832  1.00  0.66           C  
ATOM   3160  C   VAL A 204       2.241  -1.448 -15.153  1.00  0.66           C  
ATOM   3161  O   VAL A 204       2.834  -1.577 -16.229  1.00  0.66           O  
ATOM   3162  CB  VAL A 204       2.622  -2.988 -13.216  1.00  0.66           C  
ATOM   3163  CG1 VAL A 204       2.777  -4.083 -14.261  1.00  0.66           C  
ATOM   3164  CG2 VAL A 204       3.544  -3.264 -12.043  1.00  0.66           C  
ATOM   3165  H   VAL A 204       2.163  -0.728 -12.046  1.00  0.66           H  
ATOM   3166  HA  VAL A 204       4.047  -1.600 -14.020  1.00  0.66           H  
ATOM   3167  HB  VAL A 204       1.582  -2.975 -12.879  1.00  0.66           H  
ATOM   3168 1HG1 VAL A 204       2.521  -5.044 -13.817  1.00  0.66           H  
ATOM   3169 2HG1 VAL A 204       2.110  -3.878 -15.098  1.00  0.66           H  
ATOM   3170 3HG1 VAL A 204       3.807  -4.108 -14.614  1.00  0.66           H  
ATOM   3171 1HG2 VAL A 204       3.283  -4.217 -11.623  1.00  0.66           H  
ATOM   3172 2HG2 VAL A 204       4.575  -3.286 -12.386  1.00  0.66           H  
ATOM   3173 3HG2 VAL A 204       3.434  -2.496 -11.293  1.00  0.66           H  
ATOM   3174  N   LEU A 205       0.952  -1.109 -15.088  1.00  0.64           N  
ATOM   3175  CA  LEU A 205       0.194  -0.913 -16.311  1.00  0.64           C  
ATOM   3176  C   LEU A 205       0.770   0.233 -17.133  1.00  0.64           C  
ATOM   3177  O   LEU A 205       0.903   0.106 -18.352  1.00  0.64           O  
ATOM   3178  CB  LEU A 205      -1.265  -0.592 -15.989  1.00  0.64           C  
ATOM   3179  CG  LEU A 205      -2.103  -1.705 -15.395  1.00  0.64           C  
ATOM   3180  CD1 LEU A 205      -3.446  -1.134 -14.944  1.00  0.64           C  
ATOM   3181  CD2 LEU A 205      -2.301  -2.782 -16.437  1.00  0.64           C  
ATOM   3182  H   LEU A 205       0.495  -1.006 -14.180  1.00  0.64           H  
ATOM   3183  HA  LEU A 205       0.246  -1.826 -16.900  1.00  0.64           H  
ATOM   3184 1HB  LEU A 205      -1.291   0.251 -15.300  1.00  0.64           H  
ATOM   3185 2HB  LEU A 205      -1.743  -0.290 -16.909  1.00  0.64           H  
ATOM   3186  HG  LEU A 205      -1.597  -2.122 -14.528  1.00  0.64           H  
ATOM   3187 1HD1 LEU A 205      -4.030  -1.921 -14.516  1.00  0.64           H  
ATOM   3188 2HD1 LEU A 205      -3.284  -0.364 -14.201  1.00  0.64           H  
ATOM   3189 3HD1 LEU A 205      -3.970  -0.714 -15.795  1.00  0.64           H  
ATOM   3190 1HD2 LEU A 205      -2.898  -3.583 -16.020  1.00  0.64           H  
ATOM   3191 2HD2 LEU A 205      -2.816  -2.358 -17.306  1.00  0.64           H  
ATOM   3192 3HD2 LEU A 205      -1.333  -3.172 -16.738  1.00  0.64           H  
ATOM   3193  N   ASP A 206       1.172   1.329 -16.461  1.00  0.63           N  
ATOM   3194  CA  ASP A 206       1.749   2.474 -17.154  1.00  0.63           C  
ATOM   3195  C   ASP A 206       3.102   2.165 -17.779  1.00  0.63           C  
ATOM   3196  O   ASP A 206       3.358   2.568 -18.910  1.00  0.63           O  
ATOM   3197  CB  ASP A 206       1.952   3.666 -16.222  1.00  0.63           C  
ATOM   3198  CG  ASP A 206       0.689   4.517 -15.771  1.00  0.63           C  
ATOM   3199  OD1 ASP A 206      -0.394   4.406 -16.319  1.00  0.63           O  
ATOM   3200  OD2 ASP A 206       0.895   5.353 -14.902  1.00  0.63           O  
ATOM   3201  H   ASP A 206       1.038   1.375 -15.453  1.00  0.63           H  
ATOM   3202  HA  ASP A 206       1.067   2.769 -17.946  1.00  0.63           H  
ATOM   3203 1HB  ASP A 206       2.443   3.297 -15.319  1.00  0.63           H  
ATOM   3204 2HB  ASP A 206       2.654   4.339 -16.706  1.00  0.63           H  
ATOM   3205  N   VAL A 207       3.965   1.427 -17.084  1.00  0.62           N  
ATOM   3206  CA  VAL A 207       5.256   1.110 -17.676  1.00  0.62           C  
ATOM   3207  C   VAL A 207       5.045   0.275 -18.914  1.00  0.62           C  
ATOM   3208  O   VAL A 207       5.640   0.543 -19.965  1.00  0.62           O  
ATOM   3209  CB  VAL A 207       6.200   0.387 -16.692  1.00  0.62           C  
ATOM   3210  CG1 VAL A 207       7.423  -0.121 -17.451  1.00  0.62           C  
ATOM   3211  CG2 VAL A 207       6.672   1.367 -15.606  1.00  0.62           C  
ATOM   3212  H   VAL A 207       3.737   1.110 -16.142  1.00  0.62           H  
ATOM   3213  HA  VAL A 207       5.743   2.033 -17.971  1.00  0.62           H  
ATOM   3214  HB  VAL A 207       5.674  -0.462 -16.241  1.00  0.62           H  
ATOM   3215 1HG1 VAL A 207       8.094  -0.633 -16.762  1.00  0.62           H  
ATOM   3216 2HG1 VAL A 207       7.104  -0.815 -18.230  1.00  0.62           H  
ATOM   3217 3HG1 VAL A 207       7.938   0.719 -17.900  1.00  0.62           H  
ATOM   3218 1HG2 VAL A 207       7.341   0.853 -14.917  1.00  0.62           H  
ATOM   3219 2HG2 VAL A 207       7.203   2.193 -16.073  1.00  0.62           H  
ATOM   3220 3HG2 VAL A 207       5.813   1.749 -15.058  1.00  0.62           H  
ATOM   3221  N   LEU A 208       4.150  -0.698 -18.835  1.00  0.61           N  
ATOM   3222  CA  LEU A 208       3.905  -1.497 -20.009  1.00  0.61           C  
ATOM   3223  C   LEU A 208       3.308  -0.636 -21.137  1.00  0.61           C  
ATOM   3224  O   LEU A 208       3.811  -0.630 -22.264  1.00  0.61           O  
ATOM   3225  CB  LEU A 208       2.929  -2.614 -19.624  1.00  0.61           C  
ATOM   3226  CG  LEU A 208       3.480  -3.656 -18.682  1.00  0.61           C  
ATOM   3227  CD1 LEU A 208       2.365  -4.563 -18.226  1.00  0.61           C  
ATOM   3228  CD2 LEU A 208       4.547  -4.408 -19.383  1.00  0.61           C  
ATOM   3229  H   LEU A 208       3.659  -0.895 -17.957  1.00  0.61           H  
ATOM   3230  HA  LEU A 208       4.844  -1.926 -20.337  1.00  0.61           H  
ATOM   3231 1HB  LEU A 208       2.061  -2.162 -19.142  1.00  0.61           H  
ATOM   3232 2HB  LEU A 208       2.601  -3.121 -20.510  1.00  0.61           H  
ATOM   3233  HG  LEU A 208       3.900  -3.172 -17.802  1.00  0.61           H  
ATOM   3234 1HD1 LEU A 208       2.762  -5.308 -17.539  1.00  0.61           H  
ATOM   3235 2HD1 LEU A 208       1.604  -3.967 -17.717  1.00  0.61           H  
ATOM   3236 3HD1 LEU A 208       1.931  -5.062 -19.085  1.00  0.61           H  
ATOM   3237 1HD2 LEU A 208       4.966  -5.160 -18.714  1.00  0.61           H  
ATOM   3238 2HD2 LEU A 208       4.139  -4.892 -20.271  1.00  0.61           H  
ATOM   3239 3HD2 LEU A 208       5.311  -3.706 -19.665  1.00  0.61           H  
ATOM   3240  N   ALA A 209       2.309   0.180 -20.801  1.00  0.62           N  
ATOM   3241  CA  ALA A 209       1.611   1.036 -21.757  1.00  0.62           C  
ATOM   3242  C   ALA A 209       2.487   2.077 -22.420  1.00  0.62           C  
ATOM   3243  O   ALA A 209       2.212   2.482 -23.544  1.00  0.62           O  
ATOM   3244  CB  ALA A 209       0.463   1.754 -21.075  1.00  0.62           C  
ATOM   3245  H   ALA A 209       1.960   0.174 -19.844  1.00  0.62           H  
ATOM   3246  HA  ALA A 209       1.215   0.392 -22.539  1.00  0.62           H  
ATOM   3247 1HB  ALA A 209      -0.077   2.351 -21.807  1.00  0.62           H  
ATOM   3248 2HB  ALA A 209      -0.214   1.029 -20.626  1.00  0.62           H  
ATOM   3249 3HB  ALA A 209       0.861   2.400 -20.302  1.00  0.62           H  
ATOM   3250  N   LYS A 210       3.498   2.566 -21.709  1.00  0.63           N  
ATOM   3251  CA  LYS A 210       4.321   3.645 -22.220  1.00  0.63           C  
ATOM   3252  C   LYS A 210       5.731   3.229 -22.651  1.00  0.63           C  
ATOM   3253  O   LYS A 210       6.200   3.614 -23.722  1.00  0.63           O  
ATOM   3254  CB  LYS A 210       4.396   4.685 -21.112  1.00  0.63           C  
ATOM   3255  CG  LYS A 210       2.982   5.229 -20.753  1.00  0.63           C  
ATOM   3256  CD  LYS A 210       2.960   6.303 -19.681  1.00  0.63           C  
ATOM   3257  CE  LYS A 210       1.506   6.562 -19.266  1.00  0.63           C  
ATOM   3258  NZ  LYS A 210       1.362   7.566 -18.172  1.00  0.63           N  
ATOM   3259  H   LYS A 210       3.660   2.219 -20.765  1.00  0.63           H  
ATOM   3260  HA  LYS A 210       3.824   4.073 -23.086  1.00  0.63           H  
ATOM   3261 1HB  LYS A 210       4.789   4.205 -20.240  1.00  0.63           H  
ATOM   3262 2HB  LYS A 210       5.084   5.469 -21.366  1.00  0.63           H  
ATOM   3263 1HG  LYS A 210       2.490   5.604 -21.643  1.00  0.63           H  
ATOM   3264 2HG  LYS A 210       2.389   4.398 -20.381  1.00  0.63           H  
ATOM   3265 1HD  LYS A 210       3.516   5.980 -18.813  1.00  0.63           H  
ATOM   3266 2HD  LYS A 210       3.398   7.225 -20.061  1.00  0.63           H  
ATOM   3267 1HE  LYS A 210       0.935   6.897 -20.130  1.00  0.63           H  
ATOM   3268 2HE  LYS A 210       1.092   5.615 -18.913  1.00  0.63           H  
ATOM   3269 1HZ  LYS A 210       0.395   7.670 -17.930  1.00  0.63           H  
ATOM   3270 2HZ  LYS A 210       1.861   7.311 -17.336  1.00  0.63           H  
ATOM   3271 3HZ  LYS A 210       1.699   8.505 -18.432  1.00  0.63           H  
ATOM   3272  N   VAL A 211       6.408   2.408 -21.855  1.00  0.65           N  
ATOM   3273  CA  VAL A 211       7.790   2.047 -22.147  1.00  0.65           C  
ATOM   3274  C   VAL A 211       7.857   0.859 -23.071  1.00  0.65           C  
ATOM   3275  O   VAL A 211       8.474   0.917 -24.137  1.00  0.65           O  
ATOM   3276  CB  VAL A 211       8.514   1.720 -20.838  1.00  0.65           C  
ATOM   3277  CG1 VAL A 211       9.913   1.255 -21.105  1.00  0.65           C  
ATOM   3278  CG2 VAL A 211       8.454   2.938 -19.962  1.00  0.65           C  
ATOM   3279  H   VAL A 211       5.987   2.028 -21.012  1.00  0.65           H  
ATOM   3280  HA  VAL A 211       8.282   2.896 -22.624  1.00  0.65           H  
ATOM   3281  HB  VAL A 211       8.011   0.904 -20.343  1.00  0.65           H  
ATOM   3282 1HG1 VAL A 211      10.403   1.019 -20.163  1.00  0.65           H  
ATOM   3283 2HG1 VAL A 211       9.880   0.365 -21.731  1.00  0.65           H  
ATOM   3284 3HG1 VAL A 211      10.457   2.030 -21.615  1.00  0.65           H  
ATOM   3285 1HG2 VAL A 211       8.923   2.736 -19.024  1.00  0.65           H  
ATOM   3286 2HG2 VAL A 211       8.951   3.771 -20.444  1.00  0.65           H  
ATOM   3287 3HG2 VAL A 211       7.407   3.181 -19.797  1.00  0.65           H  
ATOM   3288  N   VAL A 212       7.177  -0.218 -22.691  1.00  0.70           N  
ATOM   3289  CA  VAL A 212       7.208  -1.403 -23.530  1.00  0.70           C  
ATOM   3290  C   VAL A 212       6.551  -1.069 -24.850  1.00  0.70           C  
ATOM   3291  O   VAL A 212       7.083  -1.389 -25.918  1.00  0.70           O  
ATOM   3292  CB  VAL A 212       6.542  -2.585 -22.840  1.00  0.70           C  
ATOM   3293  CG1 VAL A 212       6.403  -3.750 -23.792  1.00  0.70           C  
ATOM   3294  CG2 VAL A 212       7.386  -2.955 -21.642  1.00  0.70           C  
ATOM   3295  H   VAL A 212       6.649  -0.190 -21.815  1.00  0.70           H  
ATOM   3296  HA  VAL A 212       8.249  -1.668 -23.718  1.00  0.70           H  
ATOM   3297  HB  VAL A 212       5.563  -2.311 -22.527  1.00  0.70           H  
ATOM   3298 1HG1 VAL A 212       5.923  -4.582 -23.280  1.00  0.70           H  
ATOM   3299 2HG1 VAL A 212       5.792  -3.450 -24.647  1.00  0.70           H  
ATOM   3300 3HG1 VAL A 212       7.388  -4.056 -24.142  1.00  0.70           H  
ATOM   3301 1HG2 VAL A 212       6.944  -3.794 -21.131  1.00  0.70           H  
ATOM   3302 2HG2 VAL A 212       8.385  -3.227 -21.977  1.00  0.70           H  
ATOM   3303 3HG2 VAL A 212       7.448  -2.098 -20.964  1.00  0.70           H  
ATOM   3304  N   TYR A 213       5.419  -0.379 -24.788  1.00  0.77           N  
ATOM   3305  CA  TYR A 213       4.770   0.063 -26.003  1.00  0.77           C  
ATOM   3306  C   TYR A 213       5.681   0.899 -26.883  1.00  0.77           C  
ATOM   3307  O   TYR A 213       5.773   0.628 -28.079  1.00  0.77           O  
ATOM   3308  CB  TYR A 213       3.540   0.880 -25.731  1.00  0.77           C  
ATOM   3309  CG  TYR A 213       2.996   1.454 -26.971  1.00  0.77           C  
ATOM   3310  CD1 TYR A 213       2.290   0.676 -27.860  1.00  0.77           C  
ATOM   3311  CD2 TYR A 213       3.195   2.784 -27.221  1.00  0.77           C  
ATOM   3312  CE1 TYR A 213       1.799   1.251 -29.005  1.00  0.77           C  
ATOM   3313  CE2 TYR A 213       2.692   3.358 -28.347  1.00  0.77           C  
ATOM   3314  CZ  TYR A 213       2.001   2.602 -29.244  1.00  0.77           C  
ATOM   3315  OH  TYR A 213       1.494   3.181 -30.369  1.00  0.77           O  
ATOM   3316  H   TYR A 213       4.991  -0.197 -23.880  1.00  0.77           H  
ATOM   3317  HA  TYR A 213       4.476  -0.822 -26.568  1.00  0.77           H  
ATOM   3318 1HB  TYR A 213       2.773   0.307 -25.243  1.00  0.77           H  
ATOM   3319 2HB  TYR A 213       3.825   1.696 -25.086  1.00  0.77           H  
ATOM   3320  HD1 TYR A 213       2.125  -0.384 -27.659  1.00  0.77           H  
ATOM   3321  HD2 TYR A 213       3.751   3.386 -26.500  1.00  0.77           H  
ATOM   3322  HE1 TYR A 213       1.253   0.657 -29.698  1.00  0.77           H  
ATOM   3323  HE2 TYR A 213       2.843   4.417 -28.523  1.00  0.77           H  
ATOM   3324  HH  TYR A 213       1.482   4.137 -30.258  1.00  0.77           H  
ATOM   3325  N   ALA A 214       6.347   1.928 -26.338  1.00  0.86           N  
ATOM   3326  CA  ALA A 214       7.197   2.739 -27.195  1.00  0.86           C  
ATOM   3327  C   ALA A 214       8.276   1.904 -27.851  1.00  0.86           C  
ATOM   3328  O   ALA A 214       8.551   2.066 -29.040  1.00  0.86           O  
ATOM   3329  CB  ALA A 214       7.861   3.830 -26.393  1.00  0.86           C  
ATOM   3330  H   ALA A 214       6.270   2.178 -25.351  1.00  0.86           H  
ATOM   3331  HA  ALA A 214       6.578   3.179 -27.976  1.00  0.86           H  
ATOM   3332 1HB  ALA A 214       8.482   4.415 -27.051  1.00  0.86           H  
ATOM   3333 2HB  ALA A 214       7.106   4.465 -25.934  1.00  0.86           H  
ATOM   3334 3HB  ALA A 214       8.478   3.375 -25.614  1.00  0.86           H  
ATOM   3335  N   PHE A 215       8.855   0.970 -27.103  1.00  0.97           N  
ATOM   3336  CA  PHE A 215       9.907   0.130 -27.648  1.00  0.97           C  
ATOM   3337  C   PHE A 215       9.344  -0.779 -28.743  1.00  0.97           C  
ATOM   3338  O   PHE A 215       9.978  -1.006 -29.781  1.00  0.97           O  
ATOM   3339  CB  PHE A 215      10.548  -0.659 -26.520  1.00  0.97           C  
ATOM   3340  CG  PHE A 215      11.300   0.249 -25.564  1.00  0.97           C  
ATOM   3341  CD1 PHE A 215      11.609   1.569 -25.921  1.00  0.97           C  
ATOM   3342  CD2 PHE A 215      11.690  -0.200 -24.316  1.00  0.97           C  
ATOM   3343  CE1 PHE A 215      12.287   2.397 -25.048  1.00  0.97           C  
ATOM   3344  CE2 PHE A 215      12.374   0.632 -23.450  1.00  0.97           C  
ATOM   3345  CZ  PHE A 215      12.669   1.926 -23.818  1.00  0.97           C  
ATOM   3346  H   PHE A 215       8.588   0.863 -26.121  1.00  0.97           H  
ATOM   3347  HA  PHE A 215      10.667   0.773 -28.097  1.00  0.97           H  
ATOM   3348 1HB  PHE A 215       9.776  -1.189 -25.959  1.00  0.97           H  
ATOM   3349 2HB  PHE A 215      11.239  -1.393 -26.924  1.00  0.97           H  
ATOM   3350  HD1 PHE A 215      11.311   1.945 -26.904  1.00  0.97           H  
ATOM   3351  HD2 PHE A 215      11.453  -1.222 -24.021  1.00  0.97           H  
ATOM   3352  HE1 PHE A 215      12.521   3.416 -25.339  1.00  0.97           H  
ATOM   3353  HE2 PHE A 215      12.678   0.264 -22.470  1.00  0.97           H  
ATOM   3354  HZ  PHE A 215      13.203   2.564 -23.136  1.00  0.97           H  
ATOM   3355  N   THR A 216       8.130  -1.284 -28.518  1.00  1.10           N  
ATOM   3356  CA  THR A 216       7.463  -2.149 -29.474  1.00  1.10           C  
ATOM   3357  C   THR A 216       7.240  -1.366 -30.755  1.00  1.10           C  
ATOM   3358  O   THR A 216       7.506  -1.862 -31.855  1.00  1.10           O  
ATOM   3359  CB  THR A 216       6.111  -2.632 -28.918  1.00  1.10           C  
ATOM   3360  OG1 THR A 216       6.340  -3.374 -27.705  1.00  1.10           O  
ATOM   3361  CG2 THR A 216       5.385  -3.494 -29.934  1.00  1.10           C  
ATOM   3362  H   THR A 216       7.660  -1.082 -27.638  1.00  1.10           H  
ATOM   3363  HA  THR A 216       8.098  -3.005 -29.689  1.00  1.10           H  
ATOM   3364  HB  THR A 216       5.491  -1.775 -28.689  1.00  1.10           H  
ATOM   3365  HG1 THR A 216       6.766  -2.764 -27.053  1.00  1.10           H  
ATOM   3366 1HG2 THR A 216       4.430  -3.815 -29.521  1.00  1.10           H  
ATOM   3367 2HG2 THR A 216       5.211  -2.909 -30.835  1.00  1.10           H  
ATOM   3368 3HG2 THR A 216       5.990  -4.365 -30.177  1.00  1.10           H  
ATOM   3369  N   SER A 217       6.773  -0.125 -30.606  1.00  1.23           N  
ATOM   3370  CA  SER A 217       6.521   0.725 -31.745  1.00  1.23           C  
ATOM   3371  C   SER A 217       7.799   0.965 -32.524  1.00  1.23           C  
ATOM   3372  O   SER A 217       7.781   0.860 -33.743  1.00  1.23           O  
ATOM   3373  CB  SER A 217       5.930   2.046 -31.349  1.00  1.23           C  
ATOM   3374  OG  SER A 217       5.697   2.814 -32.506  1.00  1.23           O  
ATOM   3375  H   SER A 217       6.569   0.220 -29.672  1.00  1.23           H  
ATOM   3376  HA  SER A 217       5.808   0.222 -32.394  1.00  1.23           H  
ATOM   3377 1HB  SER A 217       5.001   1.899 -30.796  1.00  1.23           H  
ATOM   3378 2HB  SER A 217       6.622   2.571 -30.694  1.00  1.23           H  
ATOM   3379  HG  SER A 217       5.595   3.725 -32.204  1.00  1.23           H  
ATOM   3380  N   GLU A 218       8.916   1.250 -31.844  1.00  1.37           N  
ATOM   3381  CA  GLU A 218      10.161   1.501 -32.568  1.00  1.37           C  
ATOM   3382  C   GLU A 218      10.548   0.284 -33.403  1.00  1.37           C  
ATOM   3383  O   GLU A 218      10.953   0.402 -34.568  1.00  1.37           O  
ATOM   3384  CB  GLU A 218      11.305   1.785 -31.584  1.00  1.37           C  
ATOM   3385  CG  GLU A 218      11.263   3.120 -30.838  1.00  1.37           C  
ATOM   3386  CD  GLU A 218      12.346   3.183 -29.760  1.00  1.37           C  
ATOM   3387  OE1 GLU A 218      12.949   2.156 -29.483  1.00  1.37           O  
ATOM   3388  OE2 GLU A 218      12.595   4.231 -29.243  1.00  1.37           O  
ATOM   3389  H   GLU A 218       8.882   1.335 -30.827  1.00  1.37           H  
ATOM   3390  HA  GLU A 218      10.022   2.350 -33.229  1.00  1.37           H  
ATOM   3391 1HB  GLU A 218      11.322   1.001 -30.829  1.00  1.37           H  
ATOM   3392 2HB  GLU A 218      12.253   1.738 -32.117  1.00  1.37           H  
ATOM   3393 1HG  GLU A 218      11.418   3.932 -31.548  1.00  1.37           H  
ATOM   3394 2HG  GLU A 218      10.286   3.252 -30.386  1.00  1.37           H  
ATOM   3395  N   ARG A 219      10.365  -0.908 -32.837  1.00  1.50           N  
ATOM   3396  CA  ARG A 219      10.693  -2.118 -33.566  1.00  1.50           C  
ATOM   3397  C   ARG A 219       9.781  -2.263 -34.781  1.00  1.50           C  
ATOM   3398  O   ARG A 219      10.241  -2.601 -35.878  1.00  1.50           O  
ATOM   3399  CB  ARG A 219      10.561  -3.316 -32.643  1.00  1.50           C  
ATOM   3400  CG  ARG A 219      11.634  -3.388 -31.560  1.00  1.50           C  
ATOM   3401  CD  ARG A 219      11.380  -4.483 -30.590  1.00  1.50           C  
ATOM   3402  NE  ARG A 219      12.403  -4.542 -29.557  1.00  1.50           N  
ATOM   3403  CZ  ARG A 219      12.318  -5.278 -28.432  1.00  1.50           C  
ATOM   3404  NH1 ARG A 219      11.250  -6.011 -28.203  1.00  1.50           N  
ATOM   3405  NH2 ARG A 219      13.309  -5.266 -27.557  1.00  1.50           N  
ATOM   3406  H   ARG A 219      10.035  -0.964 -31.870  1.00  1.50           H  
ATOM   3407  HA  ARG A 219      11.725  -2.049 -33.909  1.00  1.50           H  
ATOM   3408 1HB  ARG A 219       9.595  -3.284 -32.145  1.00  1.50           H  
ATOM   3409 2HB  ARG A 219      10.599  -4.234 -33.224  1.00  1.50           H  
ATOM   3410 1HG  ARG A 219      12.604  -3.559 -32.023  1.00  1.50           H  
ATOM   3411 2HG  ARG A 219      11.657  -2.444 -31.015  1.00  1.50           H  
ATOM   3412 1HD  ARG A 219      10.416  -4.312 -30.105  1.00  1.50           H  
ATOM   3413 2HD  ARG A 219      11.361  -5.438 -31.111  1.00  1.50           H  
ATOM   3414  HE  ARG A 219      13.240  -3.991 -29.696  1.00  1.50           H  
ATOM   3415 1HH1 ARG A 219      10.491  -6.019 -28.870  1.00  1.50           H  
ATOM   3416 2HH1 ARG A 219      11.187  -6.563 -27.360  1.00  1.50           H  
ATOM   3417 1HH2 ARG A 219      14.131  -4.704 -27.733  1.00  1.50           H  
ATOM   3418 2HH2 ARG A 219      13.246  -5.818 -26.715  1.00  1.50           H  
ATOM   3419  N   ASN A 220       8.498  -1.946 -34.599  1.00  1.64           N  
ATOM   3420  CA  ASN A 220       7.530  -2.028 -35.677  1.00  1.64           C  
ATOM   3421  C   ASN A 220       7.755  -1.000 -36.773  1.00  1.64           C  
ATOM   3422  O   ASN A 220       7.627  -1.316 -37.954  1.00  1.64           O  
ATOM   3423  CB  ASN A 220       6.137  -1.891 -35.126  1.00  1.64           C  
ATOM   3424  CG  ASN A 220       5.652  -3.139 -34.454  1.00  1.64           C  
ATOM   3425  OD1 ASN A 220       6.166  -4.234 -34.724  1.00  1.64           O  
ATOM   3426  ND2 ASN A 220       4.676  -3.009 -33.605  1.00  1.64           N  
ATOM   3427  H   ASN A 220       8.179  -1.672 -33.669  1.00  1.64           H  
ATOM   3428  HA  ASN A 220       7.618  -3.012 -36.131  1.00  1.64           H  
ATOM   3429 1HB  ASN A 220       6.122  -1.083 -34.401  1.00  1.64           H  
ATOM   3430 2HB  ASN A 220       5.476  -1.612 -35.927  1.00  1.64           H  
ATOM   3431 1HD2 ASN A 220       4.306  -3.806 -33.138  1.00  1.64           H  
ATOM   3432 2HD2 ASN A 220       4.285  -2.107 -33.418  1.00  1.64           H  
ATOM   3433  N   LEU A 221       8.140   0.215 -36.401  1.00  1.81           N  
ATOM   3434  CA  LEU A 221       8.359   1.261 -37.385  1.00  1.81           C  
ATOM   3435  C   LEU A 221       9.494   0.864 -38.302  1.00  1.81           C  
ATOM   3436  O   LEU A 221       9.452   1.098 -39.507  1.00  1.81           O  
ATOM   3437  CB  LEU A 221       8.707   2.571 -36.694  1.00  1.81           C  
ATOM   3438  CG  LEU A 221       7.617   3.254 -35.912  1.00  1.81           C  
ATOM   3439  CD1 LEU A 221       8.214   4.393 -35.123  1.00  1.81           C  
ATOM   3440  CD2 LEU A 221       6.587   3.755 -36.859  1.00  1.81           C  
ATOM   3441  H   LEU A 221       8.235   0.424 -35.412  1.00  1.81           H  
ATOM   3442  HA  LEU A 221       7.453   1.386 -37.976  1.00  1.81           H  
ATOM   3443 1HB  LEU A 221       9.557   2.408 -36.029  1.00  1.81           H  
ATOM   3444 2HB  LEU A 221       8.981   3.242 -37.455  1.00  1.81           H  
ATOM   3445  HG  LEU A 221       7.162   2.561 -35.230  1.00  1.81           H  
ATOM   3446 1HD1 LEU A 221       7.429   4.861 -34.559  1.00  1.81           H  
ATOM   3447 2HD1 LEU A 221       8.964   4.011 -34.441  1.00  1.81           H  
ATOM   3448 3HD1 LEU A 221       8.670   5.112 -35.796  1.00  1.81           H  
ATOM   3449 1HD2 LEU A 221       5.789   4.248 -36.302  1.00  1.81           H  
ATOM   3450 2HD2 LEU A 221       7.042   4.455 -37.544  1.00  1.81           H  
ATOM   3451 3HD2 LEU A 221       6.182   2.916 -37.406  1.00  1.81           H  
ATOM   3452  N   ARG A 222      10.515   0.234 -37.728  1.00  2.03           N  
ATOM   3453  CA  ARG A 222      11.641  -0.230 -38.513  1.00  2.03           C  
ATOM   3454  C   ARG A 222      11.259  -1.454 -39.360  1.00  2.03           C  
ATOM   3455  O   ARG A 222      11.696  -1.587 -40.505  1.00  2.03           O  
ATOM   3456  CB  ARG A 222      12.795  -0.565 -37.587  1.00  2.03           C  
ATOM   3457  CG  ARG A 222      13.430   0.647 -36.913  1.00  2.03           C  
ATOM   3458  CD  ARG A 222      14.446   0.251 -35.900  1.00  2.03           C  
ATOM   3459  NE  ARG A 222      15.614  -0.394 -36.502  1.00  2.03           N  
ATOM   3460  CZ  ARG A 222      16.553  -1.077 -35.814  1.00  2.03           C  
ATOM   3461  NH1 ARG A 222      16.452  -1.202 -34.509  1.00  2.03           N  
ATOM   3462  NH2 ARG A 222      17.576  -1.622 -36.452  1.00  2.03           N  
ATOM   3463  H   ARG A 222      10.519   0.093 -36.714  1.00  2.03           H  
ATOM   3464  HA  ARG A 222      11.948   0.573 -39.182  1.00  2.03           H  
ATOM   3465 1HB  ARG A 222      12.437  -1.229 -36.797  1.00  2.03           H  
ATOM   3466 2HB  ARG A 222      13.568  -1.095 -38.139  1.00  2.03           H  
ATOM   3467 1HG  ARG A 222      13.913   1.272 -37.662  1.00  2.03           H  
ATOM   3468 2HG  ARG A 222      12.651   1.223 -36.408  1.00  2.03           H  
ATOM   3469 1HD  ARG A 222      14.783   1.138 -35.364  1.00  2.03           H  
ATOM   3470 2HD  ARG A 222      13.991  -0.447 -35.194  1.00  2.03           H  
ATOM   3471  HE  ARG A 222      15.726  -0.320 -37.505  1.00  2.03           H  
ATOM   3472 1HH1 ARG A 222      15.670  -0.786 -34.023  1.00  2.03           H  
ATOM   3473 2HH1 ARG A 222      17.155  -1.714 -33.996  1.00  2.03           H  
ATOM   3474 1HH2 ARG A 222      17.655  -1.527 -37.455  1.00  2.03           H  
ATOM   3475 2HH2 ARG A 222      18.277  -2.133 -35.937  1.00  2.03           H  
ATOM   3476  N   ALA A 223      10.442  -2.354 -38.789  1.00  2.34           N  
ATOM   3477  CA  ALA A 223       9.994  -3.566 -39.476  1.00  2.34           C  
ATOM   3478  C   ALA A 223       9.174  -3.283 -40.734  1.00  2.34           C  
ATOM   3479  O   ALA A 223       9.291  -4.007 -41.724  1.00  2.34           O  
ATOM   3480  CB  ALA A 223       9.158  -4.417 -38.540  1.00  2.34           C  
ATOM   3481  H   ALA A 223      10.138  -2.213 -37.827  1.00  2.34           H  
ATOM   3482  HA  ALA A 223      10.882  -4.124 -39.769  1.00  2.34           H  
ATOM   3483 1HB  ALA A 223       8.866  -5.334 -39.045  1.00  2.34           H  
ATOM   3484 2HB  ALA A 223       9.740  -4.656 -37.649  1.00  2.34           H  
ATOM   3485 3HB  ALA A 223       8.272  -3.863 -38.255  1.00  2.34           H  
ATOM   3486  N   VAL A 224       8.339  -2.242 -40.703  1.00  2.74           N  
ATOM   3487  CA  VAL A 224       7.515  -1.917 -41.862  1.00  2.74           C  
ATOM   3488  C   VAL A 224       8.369  -1.236 -42.922  1.00  2.74           C  
ATOM   3489  O   VAL A 224       8.954  -0.194 -42.643  1.00  2.74           O  
ATOM   3490  CB  VAL A 224       6.384  -0.942 -41.493  1.00  2.74           C  
ATOM   3491  CG1 VAL A 224       5.615  -0.561 -42.754  1.00  2.74           C  
ATOM   3492  CG2 VAL A 224       5.449  -1.579 -40.494  1.00  2.74           C  
ATOM   3493  H   VAL A 224       8.259  -1.696 -39.843  1.00  2.74           H  
ATOM   3494  HA  VAL A 224       7.063  -2.830 -42.225  1.00  2.74           H  
ATOM   3495  HB  VAL A 224       6.820  -0.036 -41.068  1.00  2.74           H  
ATOM   3496 1HG1 VAL A 224       4.838   0.137 -42.499  1.00  2.74           H  
ATOM   3497 2HG1 VAL A 224       6.289  -0.094 -43.471  1.00  2.74           H  
ATOM   3498 3HG1 VAL A 224       5.172  -1.452 -43.199  1.00  2.74           H  
ATOM   3499 1HG2 VAL A 224       4.654  -0.882 -40.239  1.00  2.74           H  
ATOM   3500 2HG2 VAL A 224       5.035  -2.462 -40.928  1.00  2.74           H  
ATOM   3501 3HG2 VAL A 224       5.989  -1.845 -39.602  1.00  2.74           H  
ATOM   3502  N   PRO A 225       8.469  -1.753 -44.156  1.00  3.24           N  
ATOM   3503  CA  PRO A 225       9.273  -1.129 -45.173  1.00  3.24           C  
ATOM   3504  C   PRO A 225       8.815   0.308 -45.305  1.00  3.24           C  
ATOM   3505  O   PRO A 225       7.752   0.588 -45.857  1.00  3.24           O  
ATOM   3506  CB  PRO A 225       8.935  -1.960 -46.410  1.00  3.24           C  
ATOM   3507  CG  PRO A 225       8.544  -3.318 -45.853  1.00  3.24           C  
ATOM   3508  CD  PRO A 225       7.809  -3.006 -44.561  1.00  3.24           C  
ATOM   3509  HA  PRO A 225      10.336  -1.194 -44.899  1.00  3.24           H  
ATOM   3510 1HB  PRO A 225       8.123  -1.478 -46.948  1.00  3.24           H  
ATOM   3511 2HB  PRO A 225       9.799  -1.998 -47.090  1.00  3.24           H  
ATOM   3512 1HG  PRO A 225       7.924  -3.867 -46.575  1.00  3.24           H  
ATOM   3513 2HG  PRO A 225       9.444  -3.928 -45.683  1.00  3.24           H  
ATOM   3514 1HD  PRO A 225       6.733  -2.850 -44.730  1.00  3.24           H  
ATOM   3515 2HD  PRO A 225       8.018  -3.824 -43.861  1.00  3.24           H  
ATOM   3516  N   VAL A 226       9.668   1.220 -44.889  1.00  3.77           N  
ATOM   3517  CA  VAL A 226       9.345   2.634 -44.864  1.00  3.77           C  
ATOM   3518  C   VAL A 226       9.066   3.203 -46.230  1.00  3.77           C  
ATOM   3519  O   VAL A 226       8.154   4.026 -46.411  1.00  3.77           O  
ATOM   3520  CB  VAL A 226      10.482   3.389 -44.185  1.00  3.77           C  
ATOM   3521  CG1 VAL A 226      10.288   4.843 -44.341  1.00  3.77           C  
ATOM   3522  CG2 VAL A 226      10.479   3.015 -42.718  1.00  3.77           C  
ATOM   3523  H   VAL A 226      10.535   0.911 -44.470  1.00  3.77           H  
ATOM   3524  HA  VAL A 226       8.456   2.758 -44.254  1.00  3.77           H  
ATOM   3525  HB  VAL A 226      11.434   3.120 -44.638  1.00  3.77           H  
ATOM   3526 1HG1 VAL A 226      11.082   5.371 -43.841  1.00  3.77           H  
ATOM   3527 2HG1 VAL A 226      10.287   5.112 -45.399  1.00  3.77           H  
ATOM   3528 3HG1 VAL A 226       9.362   5.106 -43.919  1.00  3.77           H  
ATOM   3529 1HG2 VAL A 226      11.285   3.539 -42.212  1.00  3.77           H  
ATOM   3530 2HG2 VAL A 226       9.520   3.294 -42.277  1.00  3.77           H  
ATOM   3531 3HG2 VAL A 226      10.623   1.936 -42.608  1.00  3.77           H  
ATOM   3532  N   GLY A 227       9.881   2.772 -47.186  1.00  4.28           N  
ATOM   3533  CA  GLY A 227       9.801   3.237 -48.553  1.00  4.28           C  
ATOM   3534  C   GLY A 227       8.528   2.822 -49.284  1.00  4.28           C  
ATOM   3535  O   GLY A 227       8.176   3.435 -50.291  1.00  4.28           O  
ATOM   3536  H   GLY A 227      10.584   2.092 -46.939  1.00  4.28           H  
ATOM   3537 1HA  GLY A 227       9.878   4.325 -48.558  1.00  4.28           H  
ATOM   3538 2HA  GLY A 227      10.664   2.865 -49.102  1.00  4.28           H  
ATOM   3539  N   ARG A 228       7.775   1.827 -48.790  1.00  4.72           N  
ATOM   3540  CA  ARG A 228       6.587   1.419 -49.544  1.00  4.72           C  
ATOM   3541  C   ARG A 228       5.369   2.255 -49.185  1.00  4.72           C  
ATOM   3542  O   ARG A 228       4.329   1.736 -48.767  1.00  4.72           O  
ATOM   3543  CB  ARG A 228       6.267  -0.045 -49.308  1.00  4.72           C  
ATOM   3544  CG  ARG A 228       7.312  -1.023 -49.822  1.00  4.72           C  
ATOM   3545  CD  ARG A 228       6.900  -2.437 -49.577  1.00  4.72           C  
ATOM   3546  NE  ARG A 228       7.911  -3.386 -50.014  1.00  4.72           N  
ATOM   3547  CZ  ARG A 228       7.798  -4.725 -49.908  1.00  4.72           C  
ATOM   3548  NH1 ARG A 228       6.717  -5.257 -49.380  1.00  4.72           N  
ATOM   3549  NH2 ARG A 228       8.775  -5.506 -50.337  1.00  4.72           N  
ATOM   3550  H   ARG A 228       8.001   1.362 -47.910  1.00  4.72           H  
ATOM   3551  HA  ARG A 228       6.793   1.551 -50.606  1.00  4.72           H  
ATOM   3552 1HB  ARG A 228       6.161  -0.216 -48.234  1.00  4.72           H  
ATOM   3553 2HB  ARG A 228       5.316  -0.293 -49.776  1.00  4.72           H  
ATOM   3554 1HG  ARG A 228       7.442  -0.883 -50.894  1.00  4.72           H  
ATOM   3555 2HG  ARG A 228       8.260  -0.841 -49.316  1.00  4.72           H  
ATOM   3556 1HD  ARG A 228       6.717  -2.593 -48.518  1.00  4.72           H  
ATOM   3557 2HD  ARG A 228       5.986  -2.641 -50.131  1.00  4.72           H  
ATOM   3558  HE  ARG A 228       8.757  -3.017 -50.427  1.00  4.72           H  
ATOM   3559 1HH1 ARG A 228       5.969  -4.662 -49.053  1.00  4.72           H  
ATOM   3560 2HH1 ARG A 228       6.634  -6.260 -49.303  1.00  4.72           H  
ATOM   3561 1HH2 ARG A 228       9.606  -5.100 -50.745  1.00  4.72           H  
ATOM   3562 2HH2 ARG A 228       8.690  -6.509 -50.260  1.00  4.72           H  
ATOM   3563  N   GLY A 229       5.507   3.561 -49.370  1.00  5.06           N  
ATOM   3564  CA  GLY A 229       4.440   4.506 -49.110  1.00  5.06           C  
ATOM   3565  C   GLY A 229       4.086   4.662 -47.629  1.00  5.06           C  
ATOM   3566  O   GLY A 229       2.934   4.957 -47.333  1.00  5.06           O  
ATOM   3567  H   GLY A 229       6.402   3.873 -49.741  1.00  5.06           H  
ATOM   3568 1HA  GLY A 229       4.728   5.478 -49.512  1.00  5.06           H  
ATOM   3569 2HA  GLY A 229       3.551   4.195 -49.657  1.00  5.06           H  
ATOM   3570  N   TYR A 230       5.030   4.447 -46.692  1.00  5.32           N  
ATOM   3571  CA  TYR A 230       4.657   4.541 -45.278  1.00  5.32           C  
ATOM   3572  C   TYR A 230       5.184   5.791 -44.588  1.00  5.32           C  
ATOM   3573  O   TYR A 230       4.386   6.649 -44.200  1.00  5.32           O  
ATOM   3574  CB  TYR A 230       5.064   3.226 -44.568  1.00  5.32           C  
ATOM   3575  CG  TYR A 230       4.876   3.152 -43.044  1.00  5.32           C  
ATOM   3576  CD1 TYR A 230       3.619   3.248 -42.499  1.00  5.32           C  
ATOM   3577  CD2 TYR A 230       5.966   2.878 -42.202  1.00  5.32           C  
ATOM   3578  CE1 TYR A 230       3.425   3.124 -41.144  1.00  5.32           C  
ATOM   3579  CE2 TYR A 230       5.765   2.739 -40.836  1.00  5.32           C  
ATOM   3580  CZ  TYR A 230       4.489   2.867 -40.313  1.00  5.32           C  
ATOM   3581  OH  TYR A 230       4.269   2.728 -38.966  1.00  5.32           O  
ATOM   3582  H   TYR A 230       5.997   4.222 -46.929  1.00  5.32           H  
ATOM   3583  HA  TYR A 230       3.570   4.601 -45.221  1.00  5.32           H  
ATOM   3584 1HB  TYR A 230       4.498   2.408 -45.008  1.00  5.32           H  
ATOM   3585 2HB  TYR A 230       6.111   3.024 -44.783  1.00  5.32           H  
ATOM   3586  HD1 TYR A 230       2.780   3.433 -43.136  1.00  5.32           H  
ATOM   3587  HD2 TYR A 230       6.963   2.767 -42.610  1.00  5.32           H  
ATOM   3588  HE1 TYR A 230       2.421   3.215 -40.732  1.00  5.32           H  
ATOM   3589  HE2 TYR A 230       6.611   2.523 -40.178  1.00  5.32           H  
ATOM   3590  HH  TYR A 230       3.319   2.650 -38.782  1.00  5.32           H  
ATOM   3591  N   LEU A 231       6.501   5.963 -44.481  1.00  5.54           N  
ATOM   3592  CA  LEU A 231       6.996   7.168 -43.782  1.00  5.54           C  
ATOM   3593  C   LEU A 231       8.025   7.949 -44.598  1.00  5.54           C  
ATOM   3594  O   LEU A 231       8.873   7.360 -45.255  1.00  5.54           O  
ATOM   3595  CB  LEU A 231       7.506   6.821 -42.370  1.00  5.54           C  
ATOM   3596  CG  LEU A 231       6.433   6.314 -41.416  1.00  5.54           C  
ATOM   3597  CD1 LEU A 231       7.057   5.784 -40.190  1.00  5.54           C  
ATOM   3598  CD2 LEU A 231       5.502   7.426 -41.073  1.00  5.54           C  
ATOM   3599  H   LEU A 231       7.136   5.269 -44.882  1.00  5.54           H  
ATOM   3600  HA  LEU A 231       6.157   7.835 -43.622  1.00  5.54           H  
ATOM   3601 1HB  LEU A 231       8.253   6.068 -42.415  1.00  5.54           H  
ATOM   3602 2HB  LEU A 231       7.947   7.713 -41.933  1.00  5.54           H  
ATOM   3603  HG  LEU A 231       5.880   5.543 -41.880  1.00  5.54           H  
ATOM   3604 1HD1 LEU A 231       6.277   5.426 -39.526  1.00  5.54           H  
ATOM   3605 2HD1 LEU A 231       7.721   4.963 -40.442  1.00  5.54           H  
ATOM   3606 3HD1 LEU A 231       7.609   6.566 -39.712  1.00  5.54           H  
ATOM   3607 1HD2 LEU A 231       4.742   7.046 -40.405  1.00  5.54           H  
ATOM   3608 2HD2 LEU A 231       6.049   8.229 -40.586  1.00  5.54           H  
ATOM   3609 3HD2 LEU A 231       5.031   7.807 -41.977  1.00  5.54           H  
ATOM   3610  N   GLU A 232       7.912   9.284 -44.514  1.00  5.75           N  
ATOM   3611  CA  GLU A 232       8.734  10.307 -45.185  1.00  5.75           C  
ATOM   3612  C   GLU A 232       7.819  11.333 -45.866  1.00  5.75           C  
ATOM   3613  O   GLU A 232       8.137  12.522 -45.877  1.00  5.75           O  
ATOM   3614  OXT GLU A 232       6.658  11.016 -46.165  1.00  5.75           O  
ATOM   3615  CB  GLU A 232       9.720   9.737 -46.233  1.00  5.75           C  
ATOM   3616  CG  GLU A 232      10.603  10.796 -46.900  1.00  5.75           C  
ATOM   3617  CD  GLU A 232      11.627  10.222 -47.875  1.00  5.75           C  
ATOM   3618  OE1 GLU A 232      11.675   9.026 -48.041  1.00  5.75           O  
ATOM   3619  OE2 GLU A 232      12.361  10.995 -48.446  1.00  5.75           O  
ATOM   3620  H   GLU A 232       7.171   9.629 -43.920  1.00  5.75           H  
ATOM   3621  HA  GLU A 232       9.318  10.832 -44.430  1.00  5.75           H  
ATOM   3622 1HB  GLU A 232      10.421   9.054 -45.774  1.00  5.75           H  
ATOM   3623 2HB  GLU A 232       9.178   9.203 -47.014  1.00  5.75           H  
ATOM   3624 1HG  GLU A 232       9.964  11.495 -47.438  1.00  5.75           H  
ATOM   3625 2HG  GLU A 232      11.126  11.351 -46.122  1.00  5.75           H  
TER    3626
ENDMDL

REMARK ID 216958 MODEL 4 2022-02-19_00000250_1_11
PFRMAT TS
TARGET 2022-02-19_00000250_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.960   1.055   2.043  1.00  3.19           N  
ATOM      2  CA  MET A   1      -0.124   0.207   1.200  1.00  3.19           C  
ATOM      3  C   MET A   1       1.021   0.971   0.547  1.00  3.19           C  
ATOM      4  O   MET A   1       2.184   0.774   0.908  1.00  3.19           O  
ATOM      5  CB  MET A   1      -0.925  -0.464   0.091  1.00  3.19           C  
ATOM      6  CG  MET A   1      -0.065  -1.402  -0.768  1.00  3.19           C  
ATOM      7  SD  MET A   1      -0.901  -2.012  -2.223  1.00  3.19           S  
ATOM      8  CE  MET A   1      -0.797  -0.548  -3.241  1.00  3.19           C  
ATOM      9 1H   MET A   1      -1.426   0.481   2.732  1.00  3.19           H  
ATOM     10 2H   MET A   1      -0.386   1.739   2.514  1.00  3.19           H  
ATOM     11 3H   MET A   1      -1.653   1.524   1.479  1.00  3.19           H  
ATOM     12  HA  MET A   1       0.317  -0.567   1.828  1.00  3.19           H  
ATOM     13 1HB  MET A   1      -1.727  -1.056   0.530  1.00  3.19           H  
ATOM     14 2HB  MET A   1      -1.383   0.280  -0.556  1.00  3.19           H  
ATOM     15 1HG  MET A   1       0.838  -0.886  -1.086  1.00  3.19           H  
ATOM     16 2HG  MET A   1       0.234  -2.258  -0.165  1.00  3.19           H  
ATOM     17 1HE  MET A   1      -1.271  -0.748  -4.202  1.00  3.19           H  
ATOM     18 2HE  MET A   1      -1.305   0.276  -2.740  1.00  3.19           H  
ATOM     19 3HE  MET A   1       0.250  -0.284  -3.400  1.00  3.19           H  
ATOM     20  N   ILE A   2       0.678   1.839  -0.420  1.00  2.82           N  
ATOM     21  CA  ILE A   2       1.633   2.514  -1.315  1.00  2.82           C  
ATOM     22  C   ILE A   2       2.765   3.278  -0.622  1.00  2.82           C  
ATOM     23  O   ILE A   2       3.839   3.460  -1.206  1.00  2.82           O  
ATOM     24  CB  ILE A   2       0.873   3.451  -2.270  1.00  2.82           C  
ATOM     25  CG1 ILE A   2       1.781   3.877  -3.401  1.00  2.82           C  
ATOM     26  CG2 ILE A   2       0.335   4.663  -1.536  1.00  2.82           C  
ATOM     27  CD1 ILE A   2       2.187   2.745  -4.299  1.00  2.82           C  
ATOM     28  H   ILE A   2      -0.299   1.993  -0.617  1.00  2.82           H  
ATOM     29  HA  ILE A   2       2.093   1.744  -1.931  1.00  2.82           H  
ATOM     30  HB  ILE A   2       0.039   2.904  -2.710  1.00  2.82           H  
ATOM     31 1HG1 ILE A   2       1.269   4.623  -3.999  1.00  2.82           H  
ATOM     32 2HG1 ILE A   2       2.684   4.325  -2.983  1.00  2.82           H  
ATOM     33 1HG2 ILE A   2      -0.210   5.294  -2.237  1.00  2.82           H  
ATOM     34 2HG2 ILE A   2      -0.335   4.342  -0.742  1.00  2.82           H  
ATOM     35 3HG2 ILE A   2       1.156   5.234  -1.109  1.00  2.82           H  
ATOM     36 1HD1 ILE A   2       2.826   3.136  -5.067  1.00  2.82           H  
ATOM     37 2HD1 ILE A   2       2.724   1.992  -3.725  1.00  2.82           H  
ATOM     38 3HD1 ILE A   2       1.300   2.297  -4.752  1.00  2.82           H  
ATOM     39  N   GLN A   3       2.554   3.695   0.621  1.00  2.40           N  
ATOM     40  CA  GLN A   3       3.596   4.383   1.354  1.00  2.40           C  
ATOM     41  C   GLN A   3       4.835   3.509   1.531  1.00  2.40           C  
ATOM     42  O   GLN A   3       5.946   4.029   1.572  1.00  2.40           O  
ATOM     43  CB  GLN A   3       3.110   4.852   2.719  1.00  2.40           C  
ATOM     44  CG  GLN A   3       2.167   6.059   2.711  1.00  2.40           C  
ATOM     45  CD  GLN A   3       1.693   6.402   4.128  1.00  2.40           C  
ATOM     46  OE1 GLN A   3       1.240   5.499   4.842  1.00  2.40           O  
ATOM     47  NE2 GLN A   3       1.809   7.666   4.559  1.00  2.40           N  
ATOM     48  H   GLN A   3       1.661   3.528   1.053  1.00  2.40           H  
ATOM     49  HA  GLN A   3       3.883   5.262   0.783  1.00  2.40           H  
ATOM     50 1HB  GLN A   3       2.579   4.031   3.201  1.00  2.40           H  
ATOM     51 2HB  GLN A   3       3.957   5.063   3.324  1.00  2.40           H  
ATOM     52 1HG  GLN A   3       2.693   6.926   2.304  1.00  2.40           H  
ATOM     53 2HG  GLN A   3       1.297   5.826   2.099  1.00  2.40           H  
ATOM     54 1HE2 GLN A   3       1.516   7.902   5.484  1.00  2.40           H  
ATOM     55 2HE2 GLN A   3       2.213   8.415   3.985  1.00  2.40           H  
ATOM     56  N   THR A   4       4.673   2.190   1.652  1.00  2.00           N  
ATOM     57  CA  THR A   4       5.860   1.369   1.827  1.00  2.00           C  
ATOM     58  C   THR A   4       6.762   1.431   0.577  1.00  2.00           C  
ATOM     59  O   THR A   4       7.926   1.781   0.732  1.00  2.00           O  
ATOM     60  CB  THR A   4       5.543  -0.055   2.335  1.00  2.00           C  
ATOM     61  OG1 THR A   4       4.971   0.024   3.650  1.00  2.00           O  
ATOM     62  CG2 THR A   4       6.811  -0.884   2.355  1.00  2.00           C  
ATOM     63  H   THR A   4       3.750   1.765   1.572  1.00  2.00           H  
ATOM     64  HA  THR A   4       6.439   1.811   2.637  1.00  2.00           H  
ATOM     65  HB  THR A   4       4.811  -0.518   1.719  1.00  2.00           H  
ATOM     66  HG1 THR A   4       4.704  -0.855   3.934  1.00  2.00           H  
ATOM     67 1HG2 THR A   4       6.589  -1.885   2.720  1.00  2.00           H  
ATOM     68 2HG2 THR A   4       7.214  -0.946   1.347  1.00  2.00           H  
ATOM     69 3HG2 THR A   4       7.544  -0.413   3.010  1.00  2.00           H  
ATOM     70  N   PRO A   5       6.305   1.106  -0.660  1.00  1.66           N  
ATOM     71  CA  PRO A   5       7.051   1.305  -1.900  1.00  1.66           C  
ATOM     72  C   PRO A   5       7.628   2.709  -2.028  1.00  1.66           C  
ATOM     73  O   PRO A   5       8.749   2.886  -2.518  1.00  1.66           O  
ATOM     74  CB  PRO A   5       5.962   1.075  -2.944  1.00  1.66           C  
ATOM     75  CG  PRO A   5       5.060   0.050  -2.286  1.00  1.66           C  
ATOM     76  CD  PRO A   5       5.032   0.401  -0.855  1.00  1.66           C  
ATOM     77  HA  PRO A   5       7.836   0.552  -1.990  1.00  1.66           H  
ATOM     78 1HB  PRO A   5       5.442   2.023  -3.162  1.00  1.66           H  
ATOM     79 2HB  PRO A   5       6.415   0.730  -3.883  1.00  1.66           H  
ATOM     80 1HG  PRO A   5       4.049   0.103  -2.700  1.00  1.66           H  
ATOM     81 2HG  PRO A   5       5.430  -0.966  -2.470  1.00  1.66           H  
ATOM     82 1HD  PRO A   5       4.185   1.001  -0.630  1.00  1.66           H  
ATOM     83 2HD  PRO A   5       5.021  -0.544  -0.347  1.00  1.66           H  
ATOM     84  N   LEU A   6       6.905   3.709  -1.527  1.00  1.40           N  
ATOM     85  CA  LEU A   6       7.396   5.074  -1.576  1.00  1.40           C  
ATOM     86  C   LEU A   6       8.628   5.199  -0.674  1.00  1.40           C  
ATOM     87  O   LEU A   6       9.657   5.734  -1.098  1.00  1.40           O  
ATOM     88  CB  LEU A   6       6.268   6.010  -1.156  1.00  1.40           C  
ATOM     89  CG  LEU A   6       6.525   7.465  -1.175  1.00  1.40           C  
ATOM     90  CD1 LEU A   6       6.864   7.882  -2.544  1.00  1.40           C  
ATOM     91  CD2 LEU A   6       5.292   8.163  -0.740  1.00  1.40           C  
ATOM     92  H   LEU A   6       5.967   3.544  -1.155  1.00  1.40           H  
ATOM     93  HA  LEU A   6       7.697   5.310  -2.592  1.00  1.40           H  
ATOM     94 1HB  LEU A   6       5.397   5.805  -1.779  1.00  1.40           H  
ATOM     95 2HB  LEU A   6       6.009   5.773  -0.141  1.00  1.40           H  
ATOM     96  HG  LEU A   6       7.356   7.711  -0.509  1.00  1.40           H  
ATOM     97 1HD1 LEU A   6       7.036   8.937  -2.556  1.00  1.40           H  
ATOM     98 2HD1 LEU A   6       7.744   7.357  -2.864  1.00  1.40           H  
ATOM     99 3HD1 LEU A   6       6.037   7.642  -3.198  1.00  1.40           H  
ATOM    100 1HD2 LEU A   6       5.477   9.217  -0.767  1.00  1.40           H  
ATOM    101 2HD2 LEU A   6       4.472   7.917  -1.413  1.00  1.40           H  
ATOM    102 3HD2 LEU A   6       5.038   7.847   0.267  1.00  1.40           H  
ATOM    103  N   LEU A   7       8.544   4.657   0.549  1.00  1.21           N  
ATOM    104  CA  LEU A   7       9.673   4.657   1.476  1.00  1.21           C  
ATOM    105  C   LEU A   7      10.827   3.815   0.948  1.00  1.21           C  
ATOM    106  O   LEU A   7      11.992   4.176   1.106  1.00  1.21           O  
ATOM    107  CB  LEU A   7       9.259   4.131   2.850  1.00  1.21           C  
ATOM    108  CG  LEU A   7       8.341   5.033   3.664  1.00  1.21           C  
ATOM    109  CD1 LEU A   7       7.918   4.274   4.909  1.00  1.21           C  
ATOM    110  CD2 LEU A   7       9.080   6.332   4.007  1.00  1.21           C  
ATOM    111  H   LEU A   7       7.663   4.240   0.849  1.00  1.21           H  
ATOM    112  HA  LEU A   7      10.015   5.681   1.592  1.00  1.21           H  
ATOM    113 1HB  LEU A   7       8.743   3.183   2.711  1.00  1.21           H  
ATOM    114 2HB  LEU A   7      10.157   3.949   3.437  1.00  1.21           H  
ATOM    115  HG  LEU A   7       7.450   5.273   3.093  1.00  1.21           H  
ATOM    116 1HD1 LEU A   7       7.267   4.877   5.513  1.00  1.21           H  
ATOM    117 2HD1 LEU A   7       7.395   3.363   4.612  1.00  1.21           H  
ATOM    118 3HD1 LEU A   7       8.800   4.015   5.489  1.00  1.21           H  
ATOM    119 1HD2 LEU A   7       8.433   6.974   4.593  1.00  1.21           H  
ATOM    120 2HD2 LEU A   7       9.975   6.101   4.583  1.00  1.21           H  
ATOM    121 3HD2 LEU A   7       9.361   6.844   3.087  1.00  1.21           H  
ATOM    122  N   ILE A   8      10.526   2.703   0.285  1.00  1.08           N  
ATOM    123  CA  ILE A   8      11.599   1.886  -0.259  1.00  1.08           C  
ATOM    124  C   ILE A   8      12.343   2.712  -1.286  1.00  1.08           C  
ATOM    125  O   ILE A   8      13.572   2.787  -1.272  1.00  1.08           O  
ATOM    126  CB  ILE A   8      11.063   0.597  -0.899  1.00  1.08           C  
ATOM    127  CG1 ILE A   8      10.495  -0.320   0.206  1.00  1.08           C  
ATOM    128  CG2 ILE A   8      12.178  -0.096  -1.681  1.00  1.08           C  
ATOM    129  CD1 ILE A   8       9.679  -1.482  -0.306  1.00  1.08           C  
ATOM    130  H   ILE A   8       9.553   2.418   0.189  1.00  1.08           H  
ATOM    131  HA  ILE A   8      12.286   1.623   0.541  1.00  1.08           H  
ATOM    132  HB  ILE A   8      10.248   0.842  -1.573  1.00  1.08           H  
ATOM    133 1HG1 ILE A   8      11.326  -0.716   0.786  1.00  1.08           H  
ATOM    134 2HG1 ILE A   8       9.870   0.274   0.865  1.00  1.08           H  
ATOM    135 1HG2 ILE A   8      11.790  -1.003  -2.139  1.00  1.08           H  
ATOM    136 2HG2 ILE A   8      12.545   0.574  -2.460  1.00  1.08           H  
ATOM    137 3HG2 ILE A   8      12.995  -0.348  -1.007  1.00  1.08           H  
ATOM    138 1HD1 ILE A   8       9.326  -2.073   0.538  1.00  1.08           H  
ATOM    139 2HD1 ILE A   8       8.830  -1.118  -0.865  1.00  1.08           H  
ATOM    140 3HD1 ILE A   8      10.296  -2.104  -0.950  1.00  1.08           H  
ATOM    141  N   GLY A   9      11.591   3.379  -2.153  1.00  0.99           N  
ATOM    142  CA  GLY A   9      12.161   4.238  -3.166  1.00  0.99           C  
ATOM    143  C   GLY A   9      13.030   5.315  -2.542  1.00  0.99           C  
ATOM    144  O   GLY A   9      14.186   5.494  -2.932  1.00  0.99           O  
ATOM    145  H   GLY A   9      10.577   3.273  -2.124  1.00  0.99           H  
ATOM    146 1HA  GLY A   9      12.755   3.635  -3.847  1.00  0.99           H  
ATOM    147 2HA  GLY A   9      11.350   4.697  -3.728  1.00  0.99           H  
ATOM    148  N   PHE A  10      12.489   5.992  -1.523  1.00  0.92           N  
ATOM    149  CA  PHE A  10      13.209   7.038  -0.810  1.00  0.92           C  
ATOM    150  C   PHE A  10      14.565   6.540  -0.344  1.00  0.92           C  
ATOM    151  O   PHE A  10      15.583   7.205  -0.565  1.00  0.92           O  
ATOM    152  CB  PHE A  10      12.416   7.452   0.438  1.00  0.92           C  
ATOM    153  CG  PHE A  10      13.118   8.420   1.319  1.00  0.92           C  
ATOM    154  CD1 PHE A  10      13.058   9.729   1.059  1.00  0.92           C  
ATOM    155  CD2 PHE A  10      13.854   7.993   2.413  1.00  0.92           C  
ATOM    156  CE1 PHE A  10      13.718  10.656   1.850  1.00  0.92           C  
ATOM    157  CE2 PHE A  10      14.515   8.898   3.215  1.00  0.92           C  
ATOM    158  CZ  PHE A  10      14.446  10.240   2.926  1.00  0.92           C  
ATOM    159  H   PHE A  10      11.528   5.788  -1.258  1.00  0.92           H  
ATOM    160  HA  PHE A  10      13.341   7.893  -1.465  1.00  0.92           H  
ATOM    161 1HB  PHE A  10      11.462   7.885   0.135  1.00  0.92           H  
ATOM    162 2HB  PHE A  10      12.197   6.585   1.028  1.00  0.92           H  
ATOM    163  HD1 PHE A  10      12.477  10.032   0.210  1.00  0.92           H  
ATOM    164  HD2 PHE A  10      13.908   6.931   2.634  1.00  0.92           H  
ATOM    165  HE1 PHE A  10      13.653  11.719   1.611  1.00  0.92           H  
ATOM    166  HE2 PHE A  10      15.092   8.550   4.072  1.00  0.92           H  
ATOM    167  HZ  PHE A  10      14.963  10.965   3.550  1.00  0.92           H  
ATOM    168  N   ILE A  11      14.572   5.374   0.299  1.00  0.88           N  
ATOM    169  CA  ILE A  11      15.783   4.786   0.839  1.00  0.88           C  
ATOM    170  C   ILE A  11      16.778   4.408  -0.234  1.00  0.88           C  
ATOM    171  O   ILE A  11      17.960   4.736  -0.130  1.00  0.88           O  
ATOM    172  CB  ILE A  11      15.453   3.528   1.645  1.00  0.88           C  
ATOM    173  CG1 ILE A  11      14.676   3.914   2.906  1.00  0.88           C  
ATOM    174  CG2 ILE A  11      16.747   2.782   1.986  1.00  0.88           C  
ATOM    175  CD1 ILE A  11      14.043   2.742   3.601  1.00  0.88           C  
ATOM    176  H   ILE A  11      13.687   4.883   0.437  1.00  0.88           H  
ATOM    177  HA  ILE A  11      16.248   5.514   1.499  1.00  0.88           H  
ATOM    178  HB  ILE A  11      14.804   2.881   1.051  1.00  0.88           H  
ATOM    179 1HG1 ILE A  11      15.352   4.410   3.599  1.00  0.88           H  
ATOM    180 2HG1 ILE A  11      13.891   4.610   2.633  1.00  0.88           H  
ATOM    181 1HG2 ILE A  11      16.507   1.883   2.548  1.00  0.88           H  
ATOM    182 2HG2 ILE A  11      17.261   2.506   1.068  1.00  0.88           H  
ATOM    183 3HG2 ILE A  11      17.395   3.424   2.583  1.00  0.88           H  
ATOM    184 1HD1 ILE A  11      13.504   3.090   4.482  1.00  0.88           H  
ATOM    185 2HD1 ILE A  11      13.345   2.254   2.917  1.00  0.88           H  
ATOM    186 3HD1 ILE A  11      14.813   2.035   3.902  1.00  0.88           H  
ATOM    187  N   VAL A  12      16.320   3.749  -1.292  1.00  0.85           N  
ATOM    188  CA  VAL A  12      17.256   3.332  -2.317  1.00  0.85           C  
ATOM    189  C   VAL A  12      17.912   4.550  -2.948  1.00  0.85           C  
ATOM    190  O   VAL A  12      19.129   4.571  -3.157  1.00  0.85           O  
ATOM    191  CB  VAL A  12      16.562   2.525  -3.420  1.00  0.85           C  
ATOM    192  CG1 VAL A  12      17.548   2.282  -4.518  1.00  0.85           C  
ATOM    193  CG2 VAL A  12      16.040   1.208  -2.860  1.00  0.85           C  
ATOM    194  H   VAL A  12      15.328   3.512  -1.360  1.00  0.85           H  
ATOM    195  HA  VAL A  12      18.025   2.714  -1.857  1.00  0.85           H  
ATOM    196  HB  VAL A  12      15.735   3.117  -3.822  1.00  0.85           H  
ATOM    197 1HG1 VAL A  12      17.073   1.739  -5.335  1.00  0.85           H  
ATOM    198 2HG1 VAL A  12      17.906   3.224  -4.856  1.00  0.85           H  
ATOM    199 3HG1 VAL A  12      18.385   1.702  -4.132  1.00  0.85           H  
ATOM    200 1HG2 VAL A  12      15.545   0.647  -3.650  1.00  0.85           H  
ATOM    201 2HG2 VAL A  12      16.872   0.628  -2.465  1.00  0.85           H  
ATOM    202 3HG2 VAL A  12      15.337   1.404  -2.066  1.00  0.85           H  
ATOM    203  N   MET A  13      17.110   5.573  -3.243  1.00  0.83           N  
ATOM    204  CA  MET A  13      17.648   6.775  -3.840  1.00  0.83           C  
ATOM    205  C   MET A  13      18.574   7.504  -2.881  1.00  0.83           C  
ATOM    206  O   MET A  13      19.622   7.998  -3.299  1.00  0.83           O  
ATOM    207  CB  MET A  13      16.521   7.690  -4.256  1.00  0.83           C  
ATOM    208  CG  MET A  13      15.722   7.197  -5.395  1.00  0.83           C  
ATOM    209  SD  MET A  13      14.622   8.405  -5.958  1.00  0.83           S  
ATOM    210  CE  MET A  13      13.606   8.500  -4.518  1.00  0.83           C  
ATOM    211  H   MET A  13      16.108   5.512  -3.049  1.00  0.83           H  
ATOM    212  HA  MET A  13      18.225   6.499  -4.716  1.00  0.83           H  
ATOM    213 1HB  MET A  13      15.840   7.813  -3.408  1.00  0.83           H  
ATOM    214 2HB  MET A  13      16.911   8.676  -4.502  1.00  0.83           H  
ATOM    215 1HG  MET A  13      16.368   6.909  -6.210  1.00  0.83           H  
ATOM    216 2HG  MET A  13      15.157   6.336  -5.073  1.00  0.83           H  
ATOM    217 1HE  MET A  13      12.847   9.255  -4.665  1.00  0.83           H  
ATOM    218 2HE  MET A  13      13.147   7.540  -4.337  1.00  0.83           H  
ATOM    219 3HE  MET A  13      14.221   8.767  -3.666  1.00  0.83           H  
ATOM    220  N   ALA A  14      18.229   7.553  -1.588  1.00  0.83           N  
ATOM    221  CA  ALA A  14      19.095   8.233  -0.638  1.00  0.83           C  
ATOM    222  C   ALA A  14      20.455   7.559  -0.596  1.00  0.83           C  
ATOM    223  O   ALA A  14      21.496   8.227  -0.603  1.00  0.83           O  
ATOM    224  CB  ALA A  14      18.469   8.218   0.744  1.00  0.83           C  
ATOM    225  H   ALA A  14      17.350   7.154  -1.262  1.00  0.83           H  
ATOM    226  HA  ALA A  14      19.226   9.262  -0.969  1.00  0.83           H  
ATOM    227 1HB  ALA A  14      19.116   8.741   1.444  1.00  0.83           H  
ATOM    228 2HB  ALA A  14      17.494   8.711   0.705  1.00  0.83           H  
ATOM    229 3HB  ALA A  14      18.338   7.185   1.068  1.00  0.83           H  
ATOM    230  N   LEU A  15      20.453   6.229  -0.617  1.00  0.84           N  
ATOM    231  CA  LEU A  15      21.698   5.493  -0.585  1.00  0.84           C  
ATOM    232  C   LEU A  15      22.489   5.750  -1.852  1.00  0.84           C  
ATOM    233  O   LEU A  15      23.711   5.934  -1.805  1.00  0.84           O  
ATOM    234  CB  LEU A  15      21.400   4.005  -0.430  1.00  0.84           C  
ATOM    235  CG  LEU A  15      20.813   3.609   0.930  1.00  0.84           C  
ATOM    236  CD1 LEU A  15      20.380   2.156   0.881  1.00  0.84           C  
ATOM    237  CD2 LEU A  15      21.845   3.855   2.011  1.00  0.84           C  
ATOM    238  H   LEU A  15      19.567   5.720  -0.617  1.00  0.84           H  
ATOM    239  HA  LEU A  15      22.282   5.832   0.267  1.00  0.84           H  
ATOM    240 1HB  LEU A  15      20.678   3.718  -1.195  1.00  0.84           H  
ATOM    241 2HB  LEU A  15      22.316   3.441  -0.587  1.00  0.84           H  
ATOM    242  HG  LEU A  15      19.940   4.213   1.141  1.00  0.84           H  
ATOM    243 1HD1 LEU A  15      19.949   1.873   1.841  1.00  0.84           H  
ATOM    244 2HD1 LEU A  15      19.632   2.034   0.097  1.00  0.84           H  
ATOM    245 3HD1 LEU A  15      21.239   1.526   0.668  1.00  0.84           H  
ATOM    246 1HD2 LEU A  15      21.426   3.583   2.980  1.00  0.84           H  
ATOM    247 2HD2 LEU A  15      22.730   3.252   1.814  1.00  0.84           H  
ATOM    248 3HD2 LEU A  15      22.118   4.911   2.017  1.00  0.84           H  
ATOM    249  N   ALA A  16      21.794   5.802  -2.992  1.00  0.87           N  
ATOM    250  CA  ALA A  16      22.474   6.075  -4.239  1.00  0.87           C  
ATOM    251  C   ALA A  16      23.103   7.451  -4.216  1.00  0.87           C  
ATOM    252  O   ALA A  16      24.248   7.613  -4.614  1.00  0.87           O  
ATOM    253  CB  ALA A  16      21.512   5.973  -5.406  1.00  0.87           C  
ATOM    254  H   ALA A  16      20.790   5.619  -2.992  1.00  0.87           H  
ATOM    255  HA  ALA A  16      23.267   5.343  -4.350  1.00  0.87           H  
ATOM    256 1HB  ALA A  16      22.038   6.155  -6.344  1.00  0.87           H  
ATOM    257 2HB  ALA A  16      21.080   4.982  -5.410  1.00  0.87           H  
ATOM    258 3HB  ALA A  16      20.721   6.709  -5.290  1.00  0.87           H  
ATOM    259  N   SER A  17      22.398   8.439  -3.670  1.00  0.91           N  
ATOM    260  CA  SER A  17      22.925   9.796  -3.655  1.00  0.91           C  
ATOM    261  C   SER A  17      24.239   9.813  -2.898  1.00  0.91           C  
ATOM    262  O   SER A  17      25.232  10.394  -3.357  1.00  0.91           O  
ATOM    263  CB  SER A  17      21.942  10.742  -2.998  1.00  0.91           C  
ATOM    264  OG  SER A  17      22.419  12.059  -3.020  1.00  0.91           O  
ATOM    265  H   SER A  17      21.459   8.254  -3.320  1.00  0.91           H  
ATOM    266  HA  SER A  17      23.107  10.119  -4.680  1.00  0.91           H  
ATOM    267 1HB  SER A  17      20.975  10.686  -3.493  1.00  0.91           H  
ATOM    268 2HB  SER A  17      21.791  10.431  -1.967  1.00  0.91           H  
ATOM    269  HG  SER A  17      22.228  12.400  -3.917  1.00  0.91           H  
ATOM    270  N   LEU A  18      24.252   9.147  -1.742  1.00  0.96           N  
ATOM    271  CA  LEU A  18      25.441   9.093  -0.918  1.00  0.96           C  
ATOM    272  C   LEU A  18      26.580   8.371  -1.626  1.00  0.96           C  
ATOM    273  O   LEU A  18      27.722   8.833  -1.605  1.00  0.96           O  
ATOM    274  CB  LEU A  18      25.098   8.386   0.389  1.00  0.96           C  
ATOM    275  CG  LEU A  18      24.147   9.168   1.292  1.00  0.96           C  
ATOM    276  CD1 LEU A  18      23.712   8.289   2.460  1.00  0.96           C  
ATOM    277  CD2 LEU A  18      24.848  10.434   1.763  1.00  0.96           C  
ATOM    278  H   LEU A  18      23.394   8.688  -1.423  1.00  0.96           H  
ATOM    279  HA  LEU A  18      25.757  10.110  -0.700  1.00  0.96           H  
ATOM    280 1HB  LEU A  18      24.627   7.431   0.154  1.00  0.96           H  
ATOM    281 2HB  LEU A  18      26.017   8.195   0.940  1.00  0.96           H  
ATOM    282  HG  LEU A  18      23.256   9.443   0.729  1.00  0.96           H  
ATOM    283 1HD1 LEU A  18      23.024   8.844   3.096  1.00  0.96           H  
ATOM    284 2HD1 LEU A  18      23.211   7.402   2.072  1.00  0.96           H  
ATOM    285 3HD1 LEU A  18      24.584   7.992   3.038  1.00  0.96           H  
ATOM    286 1HD2 LEU A  18      24.172  11.005   2.400  1.00  0.96           H  
ATOM    287 2HD2 LEU A  18      25.742  10.168   2.328  1.00  0.96           H  
ATOM    288 3HD2 LEU A  18      25.128  11.036   0.898  1.00  0.96           H  
ATOM    289  N   ALA A  19      26.273   7.278  -2.332  1.00  1.04           N  
ATOM    290  CA  ALA A  19      27.311   6.532  -3.043  1.00  1.04           C  
ATOM    291  C   ALA A  19      28.008   7.412  -4.065  1.00  1.04           C  
ATOM    292  O   ALA A  19      29.225   7.328  -4.257  1.00  1.04           O  
ATOM    293  CB  ALA A  19      26.705   5.332  -3.752  1.00  1.04           C  
ATOM    294  H   ALA A  19      25.313   6.929  -2.336  1.00  1.04           H  
ATOM    295  HA  ALA A  19      28.048   6.197  -2.315  1.00  1.04           H  
ATOM    296 1HB  ALA A  19      27.485   4.775  -4.263  1.00  1.04           H  
ATOM    297 2HB  ALA A  19      26.213   4.690  -3.020  1.00  1.04           H  
ATOM    298 3HB  ALA A  19      25.975   5.680  -4.473  1.00  1.04           H  
ATOM    299  N   ILE A  20      27.236   8.277  -4.702  1.00  1.16           N  
ATOM    300  CA  ILE A  20      27.745   9.143  -5.741  1.00  1.16           C  
ATOM    301  C   ILE A  20      28.591  10.261  -5.145  1.00  1.16           C  
ATOM    302  O   ILE A  20      29.715  10.499  -5.596  1.00  1.16           O  
ATOM    303  CB  ILE A  20      26.573   9.699  -6.538  1.00  1.16           C  
ATOM    304  CG1 ILE A  20      25.798   8.591  -7.140  1.00  1.16           C  
ATOM    305  CG2 ILE A  20      27.042  10.571  -7.620  1.00  1.16           C  
ATOM    306  CD1 ILE A  20      26.537   7.776  -8.089  1.00  1.16           C  
ATOM    307  H   ILE A  20      26.234   8.290  -4.488  1.00  1.16           H  
ATOM    308  HA  ILE A  20      28.377   8.551  -6.408  1.00  1.16           H  
ATOM    309  HB  ILE A  20      25.913  10.252  -5.870  1.00  1.16           H  
ATOM    310 1HG1 ILE A  20      25.516   7.933  -6.396  1.00  1.16           H  
ATOM    311 2HG1 ILE A  20      24.922   9.014  -7.584  1.00  1.16           H  
ATOM    312 1HG2 ILE A  20      26.196  10.943  -8.165  1.00  1.16           H  
ATOM    313 2HG2 ILE A  20      27.588  11.393  -7.191  1.00  1.16           H  
ATOM    314 3HG2 ILE A  20      27.685  10.001  -8.294  1.00  1.16           H  
ATOM    315 1HD1 ILE A  20      25.907   6.986  -8.463  1.00  1.16           H  
ATOM    316 2HD1 ILE A  20      26.857   8.404  -8.915  1.00  1.16           H  
ATOM    317 3HD1 ILE A  20      27.396   7.347  -7.587  1.00  1.16           H  
ATOM    318  N   TYR A  21      28.100  10.893  -4.069  1.00  1.33           N  
ATOM    319  CA  TYR A  21      28.885  11.954  -3.441  1.00  1.33           C  
ATOM    320  C   TYR A  21      30.238  11.418  -2.954  1.00  1.33           C  
ATOM    321  O   TYR A  21      31.281  12.063  -3.141  1.00  1.33           O  
ATOM    322  CB  TYR A  21      28.140  12.544  -2.230  1.00  1.33           C  
ATOM    323  CG  TYR A  21      26.989  13.513  -2.522  1.00  1.33           C  
ATOM    324  CD1 TYR A  21      25.719  13.259  -2.007  1.00  1.33           C  
ATOM    325  CD2 TYR A  21      27.210  14.660  -3.274  1.00  1.33           C  
ATOM    326  CE1 TYR A  21      24.683  14.151  -2.234  1.00  1.33           C  
ATOM    327  CE2 TYR A  21      26.170  15.553  -3.507  1.00  1.33           C  
ATOM    328  CZ  TYR A  21      24.911  15.301  -2.984  1.00  1.33           C  
ATOM    329  OH  TYR A  21      23.880  16.187  -3.205  1.00  1.33           O  
ATOM    330  H   TYR A  21      27.174  10.652  -3.713  1.00  1.33           H  
ATOM    331  HA  TYR A  21      29.068  12.737  -4.177  1.00  1.33           H  
ATOM    332 1HB  TYR A  21      27.733  11.716  -1.642  1.00  1.33           H  
ATOM    333 2HB  TYR A  21      28.857  13.059  -1.594  1.00  1.33           H  
ATOM    334  HD1 TYR A  21      25.541  12.364  -1.417  1.00  1.33           H  
ATOM    335  HD2 TYR A  21      28.201  14.860  -3.675  1.00  1.33           H  
ATOM    336  HE1 TYR A  21      23.694  13.950  -1.823  1.00  1.33           H  
ATOM    337  HE2 TYR A  21      26.344  16.454  -4.094  1.00  1.33           H  
ATOM    338  HH  TYR A  21      24.131  16.805  -3.896  1.00  1.33           H  
ATOM    339  N   ILE A  22      30.225  10.211  -2.385  1.00  1.59           N  
ATOM    340  CA  ILE A  22      31.433   9.580  -1.877  1.00  1.59           C  
ATOM    341  C   ILE A  22      32.428   9.305  -2.982  1.00  1.59           C  
ATOM    342  O   ILE A  22      33.610   9.594  -2.841  1.00  1.59           O  
ATOM    343  CB  ILE A  22      31.108   8.275  -1.146  1.00  1.59           C  
ATOM    344  CG1 ILE A  22      30.335   8.579   0.146  1.00  1.59           C  
ATOM    345  CG2 ILE A  22      32.394   7.512  -0.857  1.00  1.59           C  
ATOM    346  CD1 ILE A  22      29.695   7.361   0.766  1.00  1.59           C  
ATOM    347  H   ILE A  22      29.334   9.722  -2.268  1.00  1.59           H  
ATOM    348  HA  ILE A  22      31.898  10.262  -1.164  1.00  1.59           H  
ATOM    349  HB  ILE A  22      30.457   7.665  -1.779  1.00  1.59           H  
ATOM    350 1HG1 ILE A  22      31.022   9.013   0.870  1.00  1.59           H  
ATOM    351 2HG1 ILE A  22      29.561   9.310  -0.068  1.00  1.59           H  
ATOM    352 1HG2 ILE A  22      32.153   6.580  -0.351  1.00  1.59           H  
ATOM    353 2HG2 ILE A  22      32.907   7.294  -1.793  1.00  1.59           H  
ATOM    354 3HG2 ILE A  22      33.041   8.116  -0.221  1.00  1.59           H  
ATOM    355 1HD1 ILE A  22      29.167   7.651   1.674  1.00  1.59           H  
ATOM    356 2HD1 ILE A  22      28.987   6.930   0.056  1.00  1.59           H  
ATOM    357 3HD1 ILE A  22      30.462   6.629   1.008  1.00  1.59           H  
ATOM    358  N   LYS A  23      31.970   8.759  -4.102  1.00  1.94           N  
ATOM    359  CA  LYS A  23      32.889   8.507  -5.197  1.00  1.94           C  
ATOM    360  C   LYS A  23      33.481   9.818  -5.718  1.00  1.94           C  
ATOM    361  O   LYS A  23      34.682   9.904  -5.987  1.00  1.94           O  
ATOM    362  CB  LYS A  23      32.161   7.732  -6.288  1.00  1.94           C  
ATOM    363  CG  LYS A  23      31.861   6.283  -5.876  1.00  1.94           C  
ATOM    364  CD  LYS A  23      31.049   5.535  -6.919  1.00  1.94           C  
ATOM    365  CE  LYS A  23      30.746   4.114  -6.448  1.00  1.94           C  
ATOM    366  NZ  LYS A  23      29.921   3.355  -7.429  1.00  1.94           N  
ATOM    367  H   LYS A  23      30.985   8.499  -4.192  1.00  1.94           H  
ATOM    368  HA  LYS A  23      33.706   7.892  -4.827  1.00  1.94           H  
ATOM    369 1HB  LYS A  23      31.207   8.225  -6.514  1.00  1.94           H  
ATOM    370 2HB  LYS A  23      32.750   7.725  -7.205  1.00  1.94           H  
ATOM    371 1HG  LYS A  23      32.803   5.759  -5.729  1.00  1.94           H  
ATOM    372 2HG  LYS A  23      31.325   6.279  -4.933  1.00  1.94           H  
ATOM    373 1HD  LYS A  23      30.106   6.063  -7.067  1.00  1.94           H  
ATOM    374 2HD  LYS A  23      31.587   5.510  -7.866  1.00  1.94           H  
ATOM    375 1HE  LYS A  23      31.684   3.585  -6.292  1.00  1.94           H  
ATOM    376 2HE  LYS A  23      30.206   4.167  -5.500  1.00  1.94           H  
ATOM    377 1HZ  LYS A  23      29.745   2.426  -7.072  1.00  1.94           H  
ATOM    378 2HZ  LYS A  23      29.044   3.834  -7.570  1.00  1.94           H  
ATOM    379 3HZ  LYS A  23      30.411   3.292  -8.307  1.00  1.94           H  
ATOM    380  N   GLY A  24      32.662  10.870  -5.775  1.00  2.38           N  
ATOM    381  CA  GLY A  24      33.102  12.182  -6.247  1.00  2.38           C  
ATOM    382  C   GLY A  24      34.257  12.744  -5.433  1.00  2.38           C  
ATOM    383  O   GLY A  24      35.183  13.360  -5.972  1.00  2.38           O  
ATOM    384  H   GLY A  24      31.678  10.746  -5.531  1.00  2.38           H  
ATOM    385 1HA  GLY A  24      33.379  12.123  -7.299  1.00  2.38           H  
ATOM    386 2HA  GLY A  24      32.259  12.866  -6.172  1.00  2.38           H  
ATOM    387  N   ALA A  25      34.265  12.421  -4.146  1.00  2.86           N  
ATOM    388  CA  ALA A  25      35.289  12.859  -3.208  1.00  2.86           C  
ATOM    389  C   ALA A  25      36.697  12.429  -3.627  1.00  2.86           C  
ATOM    390  O   ALA A  25      37.683  12.988  -3.142  1.00  2.86           O  
ATOM    391  CB  ALA A  25      35.000  12.307  -1.824  1.00  2.86           C  
ATOM    392  H   ALA A  25      33.456  11.909  -3.781  1.00  2.86           H  
ATOM    393  HA  ALA A  25      35.261  13.947  -3.175  1.00  2.86           H  
ATOM    394 1HB  ALA A  25      35.748  12.673  -1.125  1.00  2.86           H  
ATOM    395 2HB  ALA A  25      34.007  12.628  -1.506  1.00  2.86           H  
ATOM    396 3HB  ALA A  25      35.040  11.228  -1.852  1.00  2.86           H  
ATOM    397  N   HIS A  26      36.801  11.420  -4.491  1.00  3.29           N  
ATOM    398  CA  HIS A  26      38.087  10.904  -4.915  1.00  3.29           C  
ATOM    399  C   HIS A  26      38.595  11.423  -6.271  1.00  3.29           C  
ATOM    400  O   HIS A  26      39.592  10.902  -6.782  1.00  3.29           O  
ATOM    401  CB  HIS A  26      38.006   9.383  -4.957  1.00  3.29           C  
ATOM    402  CG  HIS A  26      37.793   8.782  -3.598  1.00  3.29           C  
ATOM    403  ND1 HIS A  26      38.798   8.709  -2.652  1.00  3.29           N  
ATOM    404  CD2 HIS A  26      36.694   8.244  -3.019  1.00  3.29           C  
ATOM    405  CE1 HIS A  26      38.325   8.146  -1.555  1.00  3.29           C  
ATOM    406  NE2 HIS A  26      37.054   7.853  -1.750  1.00  3.29           N  
ATOM    407  H   HIS A  26      35.960  10.995  -4.886  1.00  3.29           H  
ATOM    408  HA  HIS A  26      38.833  11.176  -4.172  1.00  3.29           H  
ATOM    409 1HB  HIS A  26      37.175   9.084  -5.600  1.00  3.29           H  
ATOM    410 2HB  HIS A  26      38.920   8.976  -5.384  1.00  3.29           H  
ATOM    411  HD2 HIS A  26      35.710   8.141  -3.473  1.00  3.29           H  
ATOM    412  HE1 HIS A  26      38.890   7.955  -0.643  1.00  3.29           H  
ATOM    413  HE2 HIS A  26      36.446   7.415  -1.074  1.00  3.29           H  
ATOM    414  N   TYR A  27      37.966  12.454  -6.854  1.00  3.54           N  
ATOM    415  CA  TYR A  27      38.481  12.956  -8.137  1.00  3.54           C  
ATOM    416  C   TYR A  27      38.229  14.433  -8.508  1.00  3.54           C  
ATOM    417  O   TYR A  27      37.526  15.179  -7.828  1.00  3.54           O  
ATOM    418  CB  TYR A  27      38.094  12.003  -9.287  1.00  3.54           C  
ATOM    419  CG  TYR A  27      36.628  11.661  -9.490  1.00  3.54           C  
ATOM    420  CD1 TYR A  27      35.819  12.406 -10.325  1.00  3.54           C  
ATOM    421  CD2 TYR A  27      36.120  10.509  -8.884  1.00  3.54           C  
ATOM    422  CE1 TYR A  27      34.512  12.003 -10.542  1.00  3.54           C  
ATOM    423  CE2 TYR A  27      34.818  10.117  -9.116  1.00  3.54           C  
ATOM    424  CZ  TYR A  27      34.027  10.859  -9.938  1.00  3.54           C  
ATOM    425  OH  TYR A  27      32.748  10.481 -10.193  1.00  3.54           O  
ATOM    426  H   TYR A  27      37.127  12.861  -6.431  1.00  3.54           H  
ATOM    427  HA  TYR A  27      39.565  12.875  -8.074  1.00  3.54           H  
ATOM    428 1HB  TYR A  27      38.455  12.419 -10.224  1.00  3.54           H  
ATOM    429 2HB  TYR A  27      38.626  11.064  -9.151  1.00  3.54           H  
ATOM    430  HD1 TYR A  27      36.210  13.298 -10.811  1.00  3.54           H  
ATOM    431  HD2 TYR A  27      36.756   9.906  -8.237  1.00  3.54           H  
ATOM    432  HE1 TYR A  27      33.860  12.568 -11.195  1.00  3.54           H  
ATOM    433  HE2 TYR A  27      34.423   9.213  -8.649  1.00  3.54           H  
ATOM    434  HH  TYR A  27      32.544   9.606  -9.806  1.00  3.54           H  
ATOM    435  N   GLY A  28      38.909  14.835  -9.597  1.00  3.57           N  
ATOM    436  CA  GLY A  28      38.938  16.179 -10.192  1.00  3.57           C  
ATOM    437  C   GLY A  28      37.675  16.502 -11.005  1.00  3.57           C  
ATOM    438  O   GLY A  28      36.671  15.826 -10.826  1.00  3.57           O  
ATOM    439  H   GLY A  28      39.468  14.130 -10.056  1.00  3.57           H  
ATOM    440 1HA  GLY A  28      39.058  16.918  -9.399  1.00  3.57           H  
ATOM    441 2HA  GLY A  28      39.828  16.237 -10.813  1.00  3.57           H  
ATOM    442  N   PRO A  29      37.735  17.433 -11.993  1.00  3.37           N  
ATOM    443  CA  PRO A  29      36.631  18.045 -12.768  1.00  3.37           C  
ATOM    444  C   PRO A  29      35.482  17.138 -13.208  1.00  3.37           C  
ATOM    445  O   PRO A  29      34.359  17.621 -13.386  1.00  3.37           O  
ATOM    446  CB  PRO A  29      37.377  18.599 -13.983  1.00  3.37           C  
ATOM    447  CG  PRO A  29      38.748  18.951 -13.448  1.00  3.37           C  
ATOM    448  CD  PRO A  29      39.065  17.906 -12.413  1.00  3.37           C  
ATOM    449  HA  PRO A  29      36.230  18.882 -12.182  1.00  3.37           H  
ATOM    450 1HB  PRO A  29      37.400  17.848 -14.786  1.00  3.37           H  
ATOM    451 2HB  PRO A  29      36.837  19.474 -14.386  1.00  3.37           H  
ATOM    452 1HG  PRO A  29      39.481  18.960 -14.273  1.00  3.37           H  
ATOM    453 2HG  PRO A  29      38.738  19.968 -13.030  1.00  3.37           H  
ATOM    454 1HD  PRO A  29      39.641  17.108 -12.853  1.00  3.37           H  
ATOM    455 2HD  PRO A  29      39.590  18.390 -11.575  1.00  3.37           H  
ATOM    456  N   LEU A  30      35.693  15.827 -13.314  1.00  3.04           N  
ATOM    457  CA  LEU A  30      34.618  14.907 -13.702  1.00  3.04           C  
ATOM    458  C   LEU A  30      33.550  14.939 -12.588  1.00  3.04           C  
ATOM    459  O   LEU A  30      32.371  14.631 -12.792  1.00  3.04           O  
ATOM    460  CB  LEU A  30      35.172  13.494 -13.886  1.00  3.04           C  
ATOM    461  CG  LEU A  30      35.749  13.166 -15.285  1.00  3.04           C  
ATOM    462  CD1 LEU A  30      36.910  14.137 -15.603  1.00  3.04           C  
ATOM    463  CD2 LEU A  30      36.226  11.721 -15.299  1.00  3.04           C  
ATOM    464  H   LEU A  30      36.612  15.451 -13.130  1.00  3.04           H  
ATOM    465  HA  LEU A  30      34.162  15.245 -14.631  1.00  3.04           H  
ATOM    466 1HB  LEU A  30      35.973  13.350 -13.169  1.00  3.04           H  
ATOM    467 2HB  LEU A  30      34.385  12.777 -13.664  1.00  3.04           H  
ATOM    468  HG  LEU A  30      34.976  13.297 -16.041  1.00  3.04           H  
ATOM    469 1HD1 LEU A  30      37.326  13.913 -16.587  1.00  3.04           H  
ATOM    470 2HD1 LEU A  30      36.550  15.163 -15.592  1.00  3.04           H  
ATOM    471 3HD1 LEU A  30      37.689  14.022 -14.851  1.00  3.04           H  
ATOM    472 1HD2 LEU A  30      36.633  11.477 -16.281  1.00  3.04           H  
ATOM    473 2HD2 LEU A  30      36.996  11.594 -14.544  1.00  3.04           H  
ATOM    474 3HD2 LEU A  30      35.399  11.052 -15.082  1.00  3.04           H  
ATOM    475  N   LEU A  31      33.991  15.403 -11.416  1.00  2.66           N  
ATOM    476  CA  LEU A  31      33.204  15.623 -10.223  1.00  2.66           C  
ATOM    477  C   LEU A  31      31.978  16.458 -10.513  1.00  2.66           C  
ATOM    478  O   LEU A  31      30.945  16.275  -9.875  1.00  2.66           O  
ATOM    479  CB  LEU A  31      34.049  16.328  -9.155  1.00  2.66           C  
ATOM    480  CG  LEU A  31      33.305  16.707  -7.869  1.00  2.66           C  
ATOM    481  CD1 LEU A  31      32.742  15.501  -7.249  1.00  2.66           C  
ATOM    482  CD2 LEU A  31      34.271  17.360  -6.913  1.00  2.66           C  
ATOM    483  H   LEU A  31      34.976  15.620 -11.347  1.00  2.66           H  
ATOM    484  HA  LEU A  31      32.899  14.656  -9.838  1.00  2.66           H  
ATOM    485 1HB  LEU A  31      34.878  15.665  -8.877  1.00  2.66           H  
ATOM    486 2HB  LEU A  31      34.475  17.234  -9.586  1.00  2.66           H  
ATOM    487  HG  LEU A  31      32.498  17.391  -8.102  1.00  2.66           H  
ATOM    488 1HD1 LEU A  31      32.222  15.758  -6.327  1.00  2.66           H  
ATOM    489 2HD1 LEU A  31      32.062  15.032  -7.926  1.00  2.66           H  
ATOM    490 3HD1 LEU A  31      33.558  14.853  -7.044  1.00  2.66           H  
ATOM    491 1HD2 LEU A  31      33.750  17.629  -5.996  1.00  2.66           H  
ATOM    492 2HD2 LEU A  31      35.080  16.654  -6.684  1.00  2.66           H  
ATOM    493 3HD2 LEU A  31      34.687  18.254  -7.373  1.00  2.66           H  
ATOM    494  N   GLY A  32      32.077  17.420 -11.431  1.00  2.32           N  
ATOM    495  CA  GLY A  32      30.919  18.248 -11.713  1.00  2.32           C  
ATOM    496  C   GLY A  32      29.742  17.384 -12.174  1.00  2.32           C  
ATOM    497  O   GLY A  32      28.584  17.681 -11.863  1.00  2.32           O  
ATOM    498  H   GLY A  32      32.937  17.542 -11.969  1.00  2.32           H  
ATOM    499 1HA  GLY A  32      30.644  18.805 -10.819  1.00  2.32           H  
ATOM    500 2HA  GLY A  32      31.172  18.972 -12.487  1.00  2.32           H  
ATOM    501  N   HIS A  33      30.030  16.302 -12.908  1.00  2.02           N  
ATOM    502  CA  HIS A  33      28.982  15.432 -13.404  1.00  2.02           C  
ATOM    503  C   HIS A  33      28.465  14.610 -12.255  1.00  2.02           C  
ATOM    504  O   HIS A  33      27.262  14.426 -12.099  1.00  2.02           O  
ATOM    505  CB  HIS A  33      29.499  14.543 -14.524  1.00  2.02           C  
ATOM    506  CG  HIS A  33      29.891  15.329 -15.681  1.00  2.02           C  
ATOM    507  ND1 HIS A  33      30.512  14.794 -16.770  1.00  2.02           N  
ATOM    508  CD2 HIS A  33      29.781  16.650 -15.916  1.00  2.02           C  
ATOM    509  CE1 HIS A  33      30.748  15.746 -17.635  1.00  2.02           C  
ATOM    510  NE2 HIS A  33      30.324  16.884 -17.133  1.00  2.02           N  
ATOM    511  H   HIS A  33      31.000  16.050 -13.090  1.00  2.02           H  
ATOM    512  HA  HIS A  33      28.155  16.023 -13.791  1.00  2.02           H  
ATOM    513 1HB  HIS A  33      30.357  13.970 -14.180  1.00  2.02           H  
ATOM    514 2HB  HIS A  33      28.732  13.843 -14.827  1.00  2.02           H  
ATOM    515  HD2 HIS A  33      29.342  17.392 -15.253  1.00  2.02           H  
ATOM    516  HE1 HIS A  33      31.205  15.616 -18.593  1.00  2.02           H  
ATOM    517  HE2 HIS A  33      30.376  17.793 -17.575  1.00  2.02           H  
ATOM    518  N   THR A  34      29.388  14.169 -11.412  1.00  1.79           N  
ATOM    519  CA  THR A  34      29.054  13.352 -10.255  1.00  1.79           C  
ATOM    520  C   THR A  34      28.097  14.089  -9.336  1.00  1.79           C  
ATOM    521  O   THR A  34      27.116  13.520  -8.858  1.00  1.79           O  
ATOM    522  CB  THR A  34      30.321  12.961  -9.513  1.00  1.79           C  
ATOM    523  OG1 THR A  34      31.125  12.167 -10.364  1.00  1.79           O  
ATOM    524  CG2 THR A  34      30.037  12.236  -8.284  1.00  1.79           C  
ATOM    525  H   THR A  34      30.365  14.380 -11.621  1.00  1.79           H  
ATOM    526  HA  THR A  34      28.571  12.440 -10.593  1.00  1.79           H  
ATOM    527  HB  THR A  34      30.846  13.840  -9.276  1.00  1.79           H  
ATOM    528  HG1 THR A  34      30.823  11.224 -10.319  1.00  1.79           H  
ATOM    529 1HG2 THR A  34      30.944  11.980  -7.811  1.00  1.79           H  
ATOM    530 2HG2 THR A  34      29.432  12.851  -7.618  1.00  1.79           H  
ATOM    531 3HG2 THR A  34      29.517  11.337  -8.531  1.00  1.79           H  
ATOM    532  N   LEU A  35      28.367  15.364  -9.100  1.00  1.60           N  
ATOM    533  CA  LEU A  35      27.498  16.152  -8.249  1.00  1.60           C  
ATOM    534  C   LEU A  35      26.104  16.286  -8.874  1.00  1.60           C  
ATOM    535  O   LEU A  35      25.101  16.174  -8.164  1.00  1.60           O  
ATOM    536  CB  LEU A  35      28.146  17.501  -7.996  1.00  1.60           C  
ATOM    537  CG  LEU A  35      29.418  17.407  -7.145  1.00  1.60           C  
ATOM    538  CD1 LEU A  35      30.089  18.759  -7.081  1.00  1.60           C  
ATOM    539  CD2 LEU A  35      29.067  16.875  -5.769  1.00  1.60           C  
ATOM    540  H   LEU A  35      29.205  15.779  -9.506  1.00  1.60           H  
ATOM    541  HA  LEU A  35      27.398  15.638  -7.296  1.00  1.60           H  
ATOM    542 1HB  LEU A  35      28.417  17.944  -8.958  1.00  1.60           H  
ATOM    543 2HB  LEU A  35      27.437  18.153  -7.493  1.00  1.60           H  
ATOM    544  HG  LEU A  35      30.105  16.720  -7.613  1.00  1.60           H  
ATOM    545 1HD1 LEU A  35      31.003  18.684  -6.493  1.00  1.60           H  
ATOM    546 2HD1 LEU A  35      30.333  19.083  -8.094  1.00  1.60           H  
ATOM    547 3HD1 LEU A  35      29.417  19.478  -6.619  1.00  1.60           H  
ATOM    548 1HD2 LEU A  35      29.974  16.790  -5.170  1.00  1.60           H  
ATOM    549 2HD2 LEU A  35      28.371  17.557  -5.281  1.00  1.60           H  
ATOM    550 3HD2 LEU A  35      28.606  15.893  -5.872  1.00  1.60           H  
ATOM    551  N   ILE A  36      26.024  16.438 -10.206  1.00  1.46           N  
ATOM    552  CA  ILE A  36      24.715  16.477 -10.863  1.00  1.46           C  
ATOM    553  C   ILE A  36      24.007  15.148 -10.654  1.00  1.46           C  
ATOM    554  O   ILE A  36      22.816  15.099 -10.322  1.00  1.46           O  
ATOM    555  CB  ILE A  36      24.821  16.696 -12.393  1.00  1.46           C  
ATOM    556  CG1 ILE A  36      25.317  18.093 -12.725  1.00  1.46           C  
ATOM    557  CG2 ILE A  36      23.475  16.428 -13.043  1.00  1.46           C  
ATOM    558  CD1 ILE A  36      25.703  18.249 -14.193  1.00  1.46           C  
ATOM    559  H   ILE A  36      26.873  16.561 -10.766  1.00  1.46           H  
ATOM    560  HA  ILE A  36      24.118  17.270 -10.423  1.00  1.46           H  
ATOM    561  HB  ILE A  36      25.539  16.002 -12.804  1.00  1.46           H  
ATOM    562 1HG1 ILE A  36      24.537  18.812 -12.491  1.00  1.46           H  
ATOM    563 2HG1 ILE A  36      26.187  18.315 -12.110  1.00  1.46           H  
ATOM    564 1HG2 ILE A  36      23.549  16.556 -14.124  1.00  1.46           H  
ATOM    565 2HG2 ILE A  36      23.153  15.409 -12.827  1.00  1.46           H  
ATOM    566 3HG2 ILE A  36      22.765  17.121 -12.646  1.00  1.46           H  
ATOM    567 1HD1 ILE A  36      26.052  19.265 -14.372  1.00  1.46           H  
ATOM    568 2HD1 ILE A  36      26.497  17.549 -14.435  1.00  1.46           H  
ATOM    569 3HD1 ILE A  36      24.838  18.046 -14.823  1.00  1.46           H  
ATOM    570  N   HIS A  37      24.755  14.064 -10.838  1.00  1.34           N  
ATOM    571  CA  HIS A  37      24.207  12.732 -10.728  1.00  1.34           C  
ATOM    572  C   HIS A  37      23.678  12.503  -9.319  1.00  1.34           C  
ATOM    573  O   HIS A  37      22.646  11.871  -9.154  1.00  1.34           O  
ATOM    574  CB  HIS A  37      25.272  11.675 -11.040  1.00  1.34           C  
ATOM    575  CG  HIS A  37      25.827  11.760 -12.431  1.00  1.34           C  
ATOM    576  ND1 HIS A  37      25.078  12.148 -13.509  1.00  1.34           N  
ATOM    577  CD2 HIS A  37      27.070  11.504 -12.910  1.00  1.34           C  
ATOM    578  CE1 HIS A  37      25.833  12.146 -14.591  1.00  1.34           C  
ATOM    579  NE2 HIS A  37      27.044  11.760 -14.255  1.00  1.34           N  
ATOM    580  H   HIS A  37      25.732  14.179 -11.103  1.00  1.34           H  
ATOM    581  HA  HIS A  37      23.379  12.613 -11.428  1.00  1.34           H  
ATOM    582 1HB  HIS A  37      26.099  11.782 -10.354  1.00  1.34           H  
ATOM    583 2HB  HIS A  37      24.857  10.681 -10.893  1.00  1.34           H  
ATOM    584  HD1 HIS A  37      24.119  12.423 -13.492  1.00  1.34           H  
ATOM    585  HD2 HIS A  37      27.994  11.167 -12.440  1.00  1.34           H  
ATOM    586  HE1 HIS A  37      25.422  12.425 -15.554  1.00  1.34           H  
ATOM    587  N   ALA A  38      24.408  12.988  -8.302  1.00  1.25           N  
ATOM    588  CA  ALA A  38      24.003  12.877  -6.899  1.00  1.25           C  
ATOM    589  C   ALA A  38      22.751  13.705  -6.598  1.00  1.25           C  
ATOM    590  O   ALA A  38      21.868  13.271  -5.838  1.00  1.25           O  
ATOM    591  CB  ALA A  38      25.123  13.337  -5.992  1.00  1.25           C  
ATOM    592  H   ALA A  38      25.286  13.453  -8.516  1.00  1.25           H  
ATOM    593  HA  ALA A  38      23.783  11.830  -6.697  1.00  1.25           H  
ATOM    594 1HB  ALA A  38      24.805  13.209  -4.968  1.00  1.25           H  
ATOM    595 2HB  ALA A  38      26.013  12.760  -6.162  1.00  1.25           H  
ATOM    596 3HB  ALA A  38      25.337  14.384  -6.188  1.00  1.25           H  
ATOM    597  N   ALA A  39      22.675  14.903  -7.203  1.00  1.18           N  
ATOM    598  CA  ALA A  39      21.561  15.820  -7.001  1.00  1.18           C  
ATOM    599  C   ALA A  39      20.250  15.193  -7.426  1.00  1.18           C  
ATOM    600  O   ALA A  39      19.236  15.350  -6.749  1.00  1.18           O  
ATOM    601  CB  ALA A  39      21.787  17.108  -7.774  1.00  1.18           C  
ATOM    602  H   ALA A  39      23.445  15.209  -7.802  1.00  1.18           H  
ATOM    603  HA  ALA A  39      21.502  16.048  -5.937  1.00  1.18           H  
ATOM    604 1HB  ALA A  39      20.960  17.793  -7.595  1.00  1.18           H  
ATOM    605 2HB  ALA A  39      22.722  17.562  -7.448  1.00  1.18           H  
ATOM    606 3HB  ALA A  39      21.848  16.886  -8.834  1.00  1.18           H  
ATOM    607  N   VAL A  40      20.287  14.420  -8.503  1.00  1.13           N  
ATOM    608  CA  VAL A  40      19.087  13.770  -9.001  1.00  1.13           C  
ATOM    609  C   VAL A  40      18.324  12.933  -7.928  1.00  1.13           C  
ATOM    610  O   VAL A  40      17.187  13.299  -7.610  1.00  1.13           O  
ATOM    611  CB  VAL A  40      19.434  12.984 -10.285  1.00  1.13           C  
ATOM    612  CG1 VAL A  40      18.322  12.126 -10.690  1.00  1.13           C  
ATOM    613  CG2 VAL A  40      19.688  13.951 -11.382  1.00  1.13           C  
ATOM    614  H   VAL A  40      21.168  14.341  -9.019  1.00  1.13           H  
ATOM    615  HA  VAL A  40      18.412  14.562  -9.323  1.00  1.13           H  
ATOM    616  HB  VAL A  40      20.321  12.392 -10.143  1.00  1.13           H  
ATOM    617 1HG1 VAL A  40      18.594  11.617 -11.587  1.00  1.13           H  
ATOM    618 2HG1 VAL A  40      18.120  11.407  -9.924  1.00  1.13           H  
ATOM    619 3HG1 VAL A  40      17.459  12.722 -10.859  1.00  1.13           H  
ATOM    620 1HG2 VAL A  40      19.935  13.419 -12.302  1.00  1.13           H  
ATOM    621 2HG2 VAL A  40      18.786  14.533 -11.527  1.00  1.13           H  
ATOM    622 3HG2 VAL A  40      20.513  14.603 -11.109  1.00  1.13           H  
ATOM    623  N   PRO A  41      18.857  11.817  -7.363  1.00  1.09           N  
ATOM    624  CA  PRO A  41      18.221  11.057  -6.311  1.00  1.09           C  
ATOM    625  C   PRO A  41      18.046  11.853  -5.016  1.00  1.09           C  
ATOM    626  O   PRO A  41      17.155  11.542  -4.228  1.00  1.09           O  
ATOM    627  CB  PRO A  41      19.184   9.876  -6.136  1.00  1.09           C  
ATOM    628  CG  PRO A  41      20.482  10.345  -6.664  1.00  1.09           C  
ATOM    629  CD  PRO A  41      20.133  11.272  -7.768  1.00  1.09           C  
ATOM    630  HA  PRO A  41      17.252  10.695  -6.674  1.00  1.09           H  
ATOM    631 1HB  PRO A  41      19.246   9.618  -5.082  1.00  1.09           H  
ATOM    632 2HB  PRO A  41      18.795   8.990  -6.662  1.00  1.09           H  
ATOM    633 1HG  PRO A  41      21.052  10.847  -5.885  1.00  1.09           H  
ATOM    634 2HG  PRO A  41      21.093   9.495  -7.007  1.00  1.09           H  
ATOM    635 1HD  PRO A  41      20.846  12.038  -7.785  1.00  1.09           H  
ATOM    636 2HD  PRO A  41      20.073  10.706  -8.701  1.00  1.09           H  
ATOM    637  N   PHE A  42      18.859  12.897  -4.780  1.00  1.07           N  
ATOM    638  CA  PHE A  42      18.675  13.696  -3.567  1.00  1.07           C  
ATOM    639  C   PHE A  42      17.318  14.393  -3.608  1.00  1.07           C  
ATOM    640  O   PHE A  42      16.508  14.306  -2.674  1.00  1.07           O  
ATOM    641  CB  PHE A  42      19.772  14.748  -3.425  1.00  1.07           C  
ATOM    642  CG  PHE A  42      19.651  15.610  -2.222  1.00  1.07           C  
ATOM    643  CD1 PHE A  42      20.087  15.161  -0.988  1.00  1.07           C  
ATOM    644  CD2 PHE A  42      19.093  16.876  -2.316  1.00  1.07           C  
ATOM    645  CE1 PHE A  42      19.971  15.962   0.133  1.00  1.07           C  
ATOM    646  CE2 PHE A  42      18.973  17.677  -1.202  1.00  1.07           C  
ATOM    647  CZ  PHE A  42      19.413  17.221   0.027  1.00  1.07           C  
ATOM    648  H   PHE A  42      19.632  13.138  -5.405  1.00  1.07           H  
ATOM    649  HA  PHE A  42      18.705  13.032  -2.702  1.00  1.07           H  
ATOM    650 1HB  PHE A  42      20.746  14.257  -3.403  1.00  1.07           H  
ATOM    651 2HB  PHE A  42      19.761  15.390  -4.293  1.00  1.07           H  
ATOM    652  HD1 PHE A  42      20.529  14.166  -0.909  1.00  1.07           H  
ATOM    653  HD2 PHE A  42      18.744  17.233  -3.286  1.00  1.07           H  
ATOM    654  HE1 PHE A  42      20.320  15.599   1.100  1.00  1.07           H  
ATOM    655  HE2 PHE A  42      18.532  18.669  -1.287  1.00  1.07           H  
ATOM    656  HZ  PHE A  42      19.320  17.853   0.908  1.00  1.07           H  
ATOM    657  N   ILE A  43      17.075  15.077  -4.729  1.00  1.06           N  
ATOM    658  CA  ILE A  43      15.847  15.827  -4.916  1.00  1.06           C  
ATOM    659  C   ILE A  43      14.673  14.876  -4.922  1.00  1.06           C  
ATOM    660  O   ILE A  43      13.656  15.137  -4.268  1.00  1.06           O  
ATOM    661  CB  ILE A  43      15.874  16.569  -6.264  1.00  1.06           C  
ATOM    662  CG1 ILE A  43      16.915  17.690  -6.223  1.00  1.06           C  
ATOM    663  CG2 ILE A  43      14.467  17.120  -6.601  1.00  1.06           C  
ATOM    664  CD1 ILE A  43      17.223  18.275  -7.585  1.00  1.06           C  
ATOM    665  H   ILE A  43      17.787  15.097  -5.460  1.00  1.06           H  
ATOM    666  HA  ILE A  43      15.727  16.534  -4.107  1.00  1.06           H  
ATOM    667  HB  ILE A  43      16.189  15.879  -7.031  1.00  1.06           H  
ATOM    668 1HG1 ILE A  43      16.555  18.483  -5.575  1.00  1.06           H  
ATOM    669 2HG1 ILE A  43      17.841  17.290  -5.802  1.00  1.06           H  
ATOM    670 1HG2 ILE A  43      14.502  17.625  -7.556  1.00  1.06           H  
ATOM    671 2HG2 ILE A  43      13.749  16.292  -6.658  1.00  1.06           H  
ATOM    672 3HG2 ILE A  43      14.152  17.820  -5.831  1.00  1.06           H  
ATOM    673 1HD1 ILE A  43      17.972  19.060  -7.486  1.00  1.06           H  
ATOM    674 2HD1 ILE A  43      17.608  17.491  -8.237  1.00  1.06           H  
ATOM    675 3HD1 ILE A  43      16.322  18.690  -8.013  1.00  1.06           H  
ATOM    676  N   ALA A  44      14.808  13.774  -5.639  1.00  1.07           N  
ATOM    677  CA  ALA A  44      13.733  12.811  -5.699  1.00  1.07           C  
ATOM    678  C   ALA A  44      13.407  12.230  -4.339  1.00  1.07           C  
ATOM    679  O   ALA A  44      12.234  12.112  -3.986  1.00  1.07           O  
ATOM    680  CB  ALA A  44      14.111  11.720  -6.636  1.00  1.07           C  
ATOM    681  H   ALA A  44      15.663  13.608  -6.171  1.00  1.07           H  
ATOM    682  HA  ALA A  44      12.851  13.316  -6.078  1.00  1.07           H  
ATOM    683 1HB  ALA A  44      13.291  11.007  -6.727  1.00  1.07           H  
ATOM    684 2HB  ALA A  44      14.301  12.172  -7.567  1.00  1.07           H  
ATOM    685 3HB  ALA A  44      15.001  11.230  -6.270  1.00  1.07           H  
ATOM    686  N   ALA A  45      14.424  11.926  -3.532  1.00  1.09           N  
ATOM    687  CA  ALA A  45      14.167  11.401  -2.206  1.00  1.09           C  
ATOM    688  C   ALA A  45      13.379  12.430  -1.403  1.00  1.09           C  
ATOM    689  O   ALA A  45      12.417  12.092  -0.711  1.00  1.09           O  
ATOM    690  CB  ALA A  45      15.476  11.032  -1.529  1.00  1.09           C  
ATOM    691  H   ALA A  45      15.393  12.021  -3.843  1.00  1.09           H  
ATOM    692  HA  ALA A  45      13.552  10.511  -2.299  1.00  1.09           H  
ATOM    693 1HB  ALA A  45      15.293  10.622  -0.547  1.00  1.09           H  
ATOM    694 2HB  ALA A  45      15.998  10.287  -2.135  1.00  1.09           H  
ATOM    695 3HB  ALA A  45      16.098  11.922  -1.439  1.00  1.09           H  
ATOM    696  N   THR A  46      13.712  13.709  -1.556  1.00  1.13           N  
ATOM    697  CA  THR A  46      12.960  14.718  -0.836  1.00  1.13           C  
ATOM    698  C   THR A  46      11.498  14.672  -1.273  1.00  1.13           C  
ATOM    699  O   THR A  46      10.589  14.700  -0.436  1.00  1.13           O  
ATOM    700  CB  THR A  46      13.537  16.123  -1.067  1.00  1.13           C  
ATOM    701  OG1 THR A  46      14.886  16.182  -0.572  1.00  1.13           O  
ATOM    702  CG2 THR A  46      12.675  17.149  -0.352  1.00  1.13           C  
ATOM    703  H   THR A  46      14.515  13.974  -2.132  1.00  1.13           H  
ATOM    704  HA  THR A  46      13.005  14.496   0.231  1.00  1.13           H  
ATOM    705  HB  THR A  46      13.543  16.346  -2.126  1.00  1.13           H  
ATOM    706  HG1 THR A  46      15.443  15.562  -1.085  1.00  1.13           H  
ATOM    707 1HG2 THR A  46      13.081  18.144  -0.519  1.00  1.13           H  
ATOM    708 2HG2 THR A  46      11.660  17.098  -0.743  1.00  1.13           H  
ATOM    709 3HG2 THR A  46      12.665  16.934   0.716  1.00  1.13           H  
ATOM    710  N   ALA A  47      11.261  14.591  -2.587  1.00  1.19           N  
ATOM    711  CA  ALA A  47       9.892  14.541  -3.087  1.00  1.19           C  
ATOM    712  C   ALA A  47       9.152  13.317  -2.556  1.00  1.19           C  
ATOM    713  O   ALA A  47       7.993  13.416  -2.150  1.00  1.19           O  
ATOM    714  CB  ALA A  47       9.889  14.513  -4.603  1.00  1.19           C  
ATOM    715  H   ALA A  47      12.051  14.579  -3.237  1.00  1.19           H  
ATOM    716  HA  ALA A  47       9.374  15.434  -2.742  1.00  1.19           H  
ATOM    717 1HB  ALA A  47       8.862  14.501  -4.970  1.00  1.19           H  
ATOM    718 2HB  ALA A  47      10.402  15.395  -4.986  1.00  1.19           H  
ATOM    719 3HB  ALA A  47      10.406  13.621  -4.957  1.00  1.19           H  
ATOM    720  N   TYR A  48       9.828  12.166  -2.508  1.00  1.27           N  
ATOM    721  CA  TYR A  48       9.183  10.958  -2.008  1.00  1.27           C  
ATOM    722  C   TYR A  48       8.761  11.109  -0.566  1.00  1.27           C  
ATOM    723  O   TYR A  48       7.652  10.719  -0.186  1.00  1.27           O  
ATOM    724  CB  TYR A  48      10.072   9.733  -2.169  1.00  1.27           C  
ATOM    725  CG  TYR A  48      10.134   9.207  -3.563  1.00  1.27           C  
ATOM    726  CD1 TYR A  48      10.059  10.071  -4.631  1.00  1.27           C  
ATOM    727  CD2 TYR A  48      10.254   7.850  -3.776  1.00  1.27           C  
ATOM    728  CE1 TYR A  48      10.119   9.582  -5.901  1.00  1.27           C  
ATOM    729  CE2 TYR A  48      10.303   7.361  -5.039  1.00  1.27           C  
ATOM    730  CZ  TYR A  48      10.241   8.220  -6.098  1.00  1.27           C  
ATOM    731  OH  TYR A  48      10.301   7.742  -7.356  1.00  1.27           O  
ATOM    732  H   TYR A  48      10.787  12.131  -2.856  1.00  1.27           H  
ATOM    733  HA  TYR A  48       8.288  10.803  -2.584  1.00  1.27           H  
ATOM    734 1HB  TYR A  48      11.085   9.985  -1.858  1.00  1.27           H  
ATOM    735 2HB  TYR A  48       9.720   8.933  -1.516  1.00  1.27           H  
ATOM    736  HD1 TYR A  48       9.963  11.141  -4.463  1.00  1.27           H  
ATOM    737  HD2 TYR A  48      10.303   7.178  -2.933  1.00  1.27           H  
ATOM    738  HE1 TYR A  48      10.074  10.269  -6.755  1.00  1.27           H  
ATOM    739  HE2 TYR A  48      10.391   6.294  -5.212  1.00  1.27           H  
ATOM    740  HH  TYR A  48      10.317   6.779  -7.345  1.00  1.27           H  
ATOM    741  N   LEU A  49       9.624  11.718   0.237  1.00  1.36           N  
ATOM    742  CA  LEU A  49       9.314  11.924   1.636  1.00  1.36           C  
ATOM    743  C   LEU A  49       8.139  12.884   1.765  1.00  1.36           C  
ATOM    744  O   LEU A  49       7.235  12.671   2.573  1.00  1.36           O  
ATOM    745  CB  LEU A  49      10.529  12.443   2.388  1.00  1.36           C  
ATOM    746  CG  LEU A  49      10.327  12.611   3.875  1.00  1.36           C  
ATOM    747  CD1 LEU A  49       9.934  11.253   4.479  1.00  1.36           C  
ATOM    748  CD2 LEU A  49      11.608  13.125   4.500  1.00  1.36           C  
ATOM    749  H   LEU A  49      10.529  12.021  -0.131  1.00  1.36           H  
ATOM    750  HA  LEU A  49       9.034  10.968   2.068  1.00  1.36           H  
ATOM    751 1HB  LEU A  49      11.318  11.753   2.247  1.00  1.36           H  
ATOM    752 2HB  LEU A  49      10.825  13.405   1.962  1.00  1.36           H  
ATOM    753  HG  LEU A  49       9.523  13.314   4.052  1.00  1.36           H  
ATOM    754 1HD1 LEU A  49       9.776  11.362   5.552  1.00  1.36           H  
ATOM    755 2HD1 LEU A  49       9.016  10.902   4.014  1.00  1.36           H  
ATOM    756 3HD1 LEU A  49      10.731  10.530   4.299  1.00  1.36           H  
ATOM    757 1HD2 LEU A  49      11.465  13.247   5.574  1.00  1.36           H  
ATOM    758 2HD2 LEU A  49      12.411  12.411   4.317  1.00  1.36           H  
ATOM    759 3HD2 LEU A  49      11.864  14.085   4.054  1.00  1.36           H  
ATOM    760  N   CYS A  50       8.129  13.937   0.953  1.00  1.47           N  
ATOM    761  CA  CYS A  50       7.042  14.891   1.011  1.00  1.47           C  
ATOM    762  C   CYS A  50       5.721  14.198   0.669  1.00  1.47           C  
ATOM    763  O   CYS A  50       4.684  14.431   1.299  1.00  1.47           O  
ATOM    764  CB  CYS A  50       7.291  16.021   0.012  1.00  1.47           C  
ATOM    765  SG  CYS A  50       8.674  17.079   0.467  1.00  1.47           S  
ATOM    766  H   CYS A  50       8.903  14.089   0.303  1.00  1.47           H  
ATOM    767  HA  CYS A  50       6.989  15.298   2.019  1.00  1.47           H  
ATOM    768 1HB  CYS A  50       7.499  15.600  -0.966  1.00  1.47           H  
ATOM    769 2HB  CYS A  50       6.401  16.637  -0.082  1.00  1.47           H  
ATOM    770  HG  CYS A  50       9.623  16.131   0.223  1.00  1.47           H  
ATOM    771  N   MET A  51       5.737  13.303  -0.318  1.00  1.59           N  
ATOM    772  CA  MET A  51       4.515  12.584  -0.661  1.00  1.59           C  
ATOM    773  C   MET A  51       4.088  11.671   0.501  1.00  1.59           C  
ATOM    774  O   MET A  51       2.923  11.664   0.908  1.00  1.59           O  
ATOM    775  CB  MET A  51       4.743  11.815  -1.970  1.00  1.59           C  
ATOM    776  CG  MET A  51       4.821  12.737  -3.195  1.00  1.59           C  
ATOM    777  SD  MET A  51       4.876  11.902  -4.813  1.00  1.59           S  
ATOM    778  CE  MET A  51       6.565  11.313  -4.897  1.00  1.59           C  
ATOM    779  H   MET A  51       6.597  13.139  -0.845  1.00  1.59           H  
ATOM    780  HA  MET A  51       3.717  13.303  -0.822  1.00  1.59           H  
ATOM    781 1HB  MET A  51       5.694  11.288  -1.912  1.00  1.59           H  
ATOM    782 2HB  MET A  51       3.967  11.077  -2.115  1.00  1.59           H  
ATOM    783 1HG  MET A  51       3.945  13.375  -3.181  1.00  1.59           H  
ATOM    784 2HG  MET A  51       5.699  13.367  -3.106  1.00  1.59           H  
ATOM    785 1HE  MET A  51       6.729  10.798  -5.843  1.00  1.59           H  
ATOM    786 2HE  MET A  51       7.258  12.157  -4.815  1.00  1.59           H  
ATOM    787 3HE  MET A  51       6.731  10.627  -4.093  1.00  1.59           H  
ATOM    788  N   TYR A  52       5.058  10.997   1.120  1.00  1.75           N  
ATOM    789  CA  TYR A  52       4.828  10.104   2.255  1.00  1.75           C  
ATOM    790  C   TYR A  52       4.137  10.796   3.412  1.00  1.75           C  
ATOM    791  O   TYR A  52       3.168  10.277   3.984  1.00  1.75           O  
ATOM    792  CB  TYR A  52       6.142   9.471   2.723  1.00  1.75           C  
ATOM    793  CG  TYR A  52       6.004   8.694   3.981  1.00  1.75           C  
ATOM    794  CD1 TYR A  52       5.448   7.448   3.976  1.00  1.75           C  
ATOM    795  CD2 TYR A  52       6.455   9.248   5.160  1.00  1.75           C  
ATOM    796  CE1 TYR A  52       5.321   6.754   5.169  1.00  1.75           C  
ATOM    797  CE2 TYR A  52       6.339   8.564   6.341  1.00  1.75           C  
ATOM    798  CZ  TYR A  52       5.770   7.319   6.348  1.00  1.75           C  
ATOM    799  OH  TYR A  52       5.647   6.622   7.530  1.00  1.75           O  
ATOM    800  H   TYR A  52       6.007  11.062   0.753  1.00  1.75           H  
ATOM    801  HA  TYR A  52       4.169   9.305   1.924  1.00  1.75           H  
ATOM    802 1HB  TYR A  52       6.540   8.814   1.950  1.00  1.75           H  
ATOM    803 2HB  TYR A  52       6.871  10.243   2.892  1.00  1.75           H  
ATOM    804  HD1 TYR A  52       5.107   7.015   3.040  1.00  1.75           H  
ATOM    805  HD2 TYR A  52       6.902  10.232   5.149  1.00  1.75           H  
ATOM    806  HE1 TYR A  52       4.878   5.764   5.188  1.00  1.75           H  
ATOM    807  HE2 TYR A  52       6.697   9.010   7.268  1.00  1.75           H  
ATOM    808  HH  TYR A  52       5.202   5.787   7.363  1.00  1.75           H  
ATOM    809  N   LEU A  53       4.649  11.973   3.759  1.00  1.94           N  
ATOM    810  CA  LEU A  53       4.200  12.752   4.901  1.00  1.94           C  
ATOM    811  C   LEU A  53       2.908  13.536   4.666  1.00  1.94           C  
ATOM    812  O   LEU A  53       2.442  14.233   5.569  1.00  1.94           O  
ATOM    813  CB  LEU A  53       5.291  13.756   5.277  1.00  1.94           C  
ATOM    814  CG  LEU A  53       6.607  13.170   5.774  1.00  1.94           C  
ATOM    815  CD1 LEU A  53       7.605  14.291   5.955  1.00  1.94           C  
ATOM    816  CD2 LEU A  53       6.374  12.418   7.066  1.00  1.94           C  
ATOM    817  H   LEU A  53       5.444  12.322   3.220  1.00  1.94           H  
ATOM    818  HA  LEU A  53       4.039  12.065   5.730  1.00  1.94           H  
ATOM    819 1HB  LEU A  53       5.524  14.340   4.384  1.00  1.94           H  
ATOM    820 2HB  LEU A  53       4.906  14.428   6.039  1.00  1.94           H  
ATOM    821  HG  LEU A  53       7.003  12.491   5.031  1.00  1.94           H  
ATOM    822 1HD1 LEU A  53       8.555  13.882   6.297  1.00  1.94           H  
ATOM    823 2HD1 LEU A  53       7.748  14.800   4.999  1.00  1.94           H  
ATOM    824 3HD1 LEU A  53       7.228  14.997   6.691  1.00  1.94           H  
ATOM    825 1HD2 LEU A  53       7.317  11.995   7.413  1.00  1.94           H  
ATOM    826 2HD2 LEU A  53       5.981  13.101   7.820  1.00  1.94           H  
ATOM    827 3HD2 LEU A  53       5.655  11.617   6.895  1.00  1.94           H  
ATOM    828  N   GLY A  54       2.342  13.470   3.458  1.00  2.21           N  
ATOM    829  CA  GLY A  54       1.123  14.217   3.162  1.00  2.21           C  
ATOM    830  C   GLY A  54       1.379  15.665   2.744  1.00  2.21           C  
ATOM    831  O   GLY A  54       0.461  16.488   2.751  1.00  2.21           O  
ATOM    832  H   GLY A  54       2.730  12.871   2.726  1.00  2.21           H  
ATOM    833 1HA  GLY A  54       0.590  13.705   2.358  1.00  2.21           H  
ATOM    834 2HA  GLY A  54       0.470  14.198   4.031  1.00  2.21           H  
ATOM    835  N   VAL A  55       2.632  15.984   2.429  1.00  2.57           N  
ATOM    836  CA  VAL A  55       3.030  17.315   1.995  1.00  2.57           C  
ATOM    837  C   VAL A  55       2.813  17.386   0.488  1.00  2.57           C  
ATOM    838  O   VAL A  55       2.370  18.395  -0.062  1.00  2.57           O  
ATOM    839  CB  VAL A  55       4.498  17.577   2.351  1.00  2.57           C  
ATOM    840  CG1 VAL A  55       4.947  18.912   1.804  1.00  2.57           C  
ATOM    841  CG2 VAL A  55       4.672  17.484   3.851  1.00  2.57           C  
ATOM    842  H   VAL A  55       3.345  15.261   2.432  1.00  2.57           H  
ATOM    843  HA  VAL A  55       2.400  18.058   2.486  1.00  2.57           H  
ATOM    844  HB  VAL A  55       5.099  16.834   1.890  1.00  2.57           H  
ATOM    845 1HG1 VAL A  55       5.999  19.068   2.046  1.00  2.57           H  
ATOM    846 2HG1 VAL A  55       4.819  18.920   0.722  1.00  2.57           H  
ATOM    847 3HG1 VAL A  55       4.350  19.707   2.248  1.00  2.57           H  
ATOM    848 1HG2 VAL A  55       5.720  17.641   4.107  1.00  2.57           H  
ATOM    849 2HG2 VAL A  55       4.059  18.243   4.335  1.00  2.57           H  
ATOM    850 3HG2 VAL A  55       4.359  16.496   4.189  1.00  2.57           H  
ATOM    851  N   GLY A  56       3.188  16.304  -0.183  1.00  3.04           N  
ATOM    852  CA  GLY A  56       3.006  16.164  -1.616  1.00  3.04           C  
ATOM    853  C   GLY A  56       1.654  15.496  -1.845  1.00  3.04           C  
ATOM    854  O   GLY A  56       0.874  15.359  -0.906  1.00  3.04           O  
ATOM    855  H   GLY A  56       3.582  15.535   0.344  1.00  3.04           H  
ATOM    856 1HA  GLY A  56       3.037  17.141  -2.098  1.00  3.04           H  
ATOM    857 2HA  GLY A  56       3.805  15.551  -2.026  1.00  3.04           H  
ATOM    858  N   ASN A  57       1.367  15.071  -3.078  1.00  3.63           N  
ATOM    859  CA  ASN A  57       0.070  14.445  -3.381  1.00  3.63           C  
ATOM    860  C   ASN A  57      -1.105  15.289  -2.883  1.00  3.63           C  
ATOM    861  O   ASN A  57      -2.057  14.778  -2.295  1.00  3.63           O  
ATOM    862  CB  ASN A  57      -0.016  13.027  -2.853  1.00  3.63           C  
ATOM    863  CG  ASN A  57       0.945  12.116  -3.550  1.00  3.63           C  
ATOM    864  OD1 ASN A  57       1.304  12.375  -4.704  1.00  3.63           O  
ATOM    865  ND2 ASN A  57       1.345  11.058  -2.894  1.00  3.63           N  
ATOM    866  H   ASN A  57       2.048  15.184  -3.809  1.00  3.63           H  
ATOM    867  HA  ASN A  57      -0.029  14.387  -4.465  1.00  3.63           H  
ATOM    868 1HB  ASN A  57       0.197  13.013  -1.784  1.00  3.63           H  
ATOM    869 2HB  ASN A  57      -1.028  12.648  -2.987  1.00  3.63           H  
ATOM    870 1HD2 ASN A  57       1.971  10.404  -3.322  1.00  3.63           H  
ATOM    871 2HD2 ASN A  57       1.016  10.894  -1.962  1.00  3.63           H  
ATOM    872  N   LEU A  58      -1.043  16.586  -3.153  1.00  4.31           N  
ATOM    873  CA  LEU A  58      -2.054  17.518  -2.694  1.00  4.31           C  
ATOM    874  C   LEU A  58      -3.434  17.152  -3.214  1.00  4.31           C  
ATOM    875  O   LEU A  58      -3.596  16.796  -4.387  1.00  4.31           O  
ATOM    876  CB  LEU A  58      -1.694  18.919  -3.190  1.00  4.31           C  
ATOM    877  CG  LEU A  58      -0.404  19.505  -2.625  1.00  4.31           C  
ATOM    878  CD1 LEU A  58      -0.114  20.832  -3.327  1.00  4.31           C  
ATOM    879  CD2 LEU A  58      -0.545  19.670  -1.120  1.00  4.31           C  
ATOM    880  H   LEU A  58      -0.238  16.938  -3.644  1.00  4.31           H  
ATOM    881  HA  LEU A  58      -2.069  17.503  -1.603  1.00  4.31           H  
ATOM    882 1HB  LEU A  58      -1.600  18.894  -4.273  1.00  4.31           H  
ATOM    883 2HB  LEU A  58      -2.511  19.597  -2.934  1.00  4.31           H  
ATOM    884  HG  LEU A  58       0.429  18.827  -2.828  1.00  4.31           H  
ATOM    885 1HD1 LEU A  58       0.814  21.252  -2.938  1.00  4.31           H  
ATOM    886 2HD1 LEU A  58      -0.015  20.663  -4.401  1.00  4.31           H  
ATOM    887 3HD1 LEU A  58      -0.932  21.528  -3.144  1.00  4.31           H  
ATOM    888 1HD2 LEU A  58       0.382  20.080  -0.711  1.00  4.31           H  
ATOM    889 2HD2 LEU A  58      -1.371  20.344  -0.900  1.00  4.31           H  
ATOM    890 3HD2 LEU A  58      -0.735  18.693  -0.665  1.00  4.31           H  
ATOM    891  N   ILE A  59      -4.432  17.270  -2.341  1.00  4.96           N  
ATOM    892  CA  ILE A  59      -5.814  16.949  -2.686  1.00  4.96           C  
ATOM    893  C   ILE A  59      -6.619  18.195  -3.050  1.00  4.96           C  
ATOM    894  O   ILE A  59      -6.554  19.221  -2.368  1.00  4.96           O  
ATOM    895  CB  ILE A  59      -6.497  16.165  -1.550  1.00  4.96           C  
ATOM    896  CG1 ILE A  59      -5.766  14.848  -1.330  1.00  4.96           C  
ATOM    897  CG2 ILE A  59      -7.946  15.871  -1.918  1.00  4.96           C  
ATOM    898  CD1 ILE A  59      -6.162  14.132  -0.071  1.00  4.96           C  
ATOM    899  H   ILE A  59      -4.224  17.572  -1.400  1.00  4.96           H  
ATOM    900  HA  ILE A  59      -5.803  16.300  -3.558  1.00  4.96           H  
ATOM    901  HB  ILE A  59      -6.459  16.737  -0.627  1.00  4.96           H  
ATOM    902 1HG1 ILE A  59      -5.994  14.199  -2.160  1.00  4.96           H  
ATOM    903 2HG1 ILE A  59      -4.689  15.030  -1.309  1.00  4.96           H  
ATOM    904 1HG2 ILE A  59      -8.421  15.307  -1.121  1.00  4.96           H  
ATOM    905 2HG2 ILE A  59      -8.483  16.798  -2.062  1.00  4.96           H  
ATOM    906 3HG2 ILE A  59      -7.974  15.287  -2.842  1.00  4.96           H  
ATOM    907 1HD1 ILE A  59      -5.607  13.196   0.002  1.00  4.96           H  
ATOM    908 2HD1 ILE A  59      -5.933  14.758   0.792  1.00  4.96           H  
ATOM    909 3HD1 ILE A  59      -7.230  13.920  -0.094  1.00  4.96           H  
ATOM    910  N   LYS A  60      -7.326  18.095  -4.167  1.00  5.43           N  
ATOM    911  CA  LYS A  60      -8.158  19.140  -4.738  1.00  5.43           C  
ATOM    912  C   LYS A  60      -9.523  19.208  -4.089  1.00  5.43           C  
ATOM    913  O   LYS A  60      -9.960  18.283  -3.409  1.00  5.43           O  
ATOM    914  CB  LYS A  60      -8.346  18.916  -6.235  1.00  5.43           C  
ATOM    915  CG  LYS A  60      -7.102  19.086  -7.091  1.00  5.43           C  
ATOM    916  CD  LYS A  60      -7.411  18.711  -8.530  1.00  5.43           C  
ATOM    917  CE  LYS A  60      -8.487  19.628  -9.124  1.00  5.43           C  
ATOM    918  NZ  LYS A  60      -8.806  19.281 -10.539  1.00  5.43           N  
ATOM    919  H   LYS A  60      -7.305  17.201  -4.654  1.00  5.43           H  
ATOM    920  HA  LYS A  60      -7.661  20.098  -4.581  1.00  5.43           H  
ATOM    921 1HB  LYS A  60      -8.707  17.891  -6.399  1.00  5.43           H  
ATOM    922 2HB  LYS A  60      -9.113  19.585  -6.616  1.00  5.43           H  
ATOM    923 1HG  LYS A  60      -6.736  20.110  -7.041  1.00  5.43           H  
ATOM    924 2HG  LYS A  60      -6.325  18.414  -6.720  1.00  5.43           H  
ATOM    925 1HD  LYS A  60      -6.502  18.780  -9.128  1.00  5.43           H  
ATOM    926 2HD  LYS A  60      -7.763  17.692  -8.563  1.00  5.43           H  
ATOM    927 1HE  LYS A  60      -9.397  19.526  -8.529  1.00  5.43           H  
ATOM    928 2HE  LYS A  60      -8.147  20.661  -9.079  1.00  5.43           H  
ATOM    929 1HZ  LYS A  60      -9.527  19.895 -10.881  1.00  5.43           H  
ATOM    930 2HZ  LYS A  60      -7.983  19.378 -11.106  1.00  5.43           H  
ATOM    931 3HZ  LYS A  60      -9.141  18.318 -10.597  1.00  5.43           H  
ATOM    932  N   VAL A  61     -10.231  20.297  -4.341  1.00  5.60           N  
ATOM    933  CA  VAL A  61     -11.567  20.481  -3.794  1.00  5.60           C  
ATOM    934  C   VAL A  61     -12.571  19.441  -4.300  1.00  5.60           C  
ATOM    935  O   VAL A  61     -13.576  19.174  -3.645  1.00  5.60           O  
ATOM    936  CB  VAL A  61     -12.054  21.897  -4.141  1.00  5.60           C  
ATOM    937  CG1 VAL A  61     -11.132  22.919  -3.495  1.00  5.60           C  
ATOM    938  CG2 VAL A  61     -12.060  22.084  -5.663  1.00  5.60           C  
ATOM    939  H   VAL A  61      -9.826  21.029  -4.905  1.00  5.60           H  
ATOM    940  HA  VAL A  61     -11.500  20.397  -2.708  1.00  5.60           H  
ATOM    941  HB  VAL A  61     -13.057  22.046  -3.743  1.00  5.60           H  
ATOM    942 1HG1 VAL A  61     -11.479  23.926  -3.732  1.00  5.60           H  
ATOM    943 2HG1 VAL A  61     -11.137  22.780  -2.414  1.00  5.60           H  
ATOM    944 3HG1 VAL A  61     -10.119  22.787  -3.874  1.00  5.60           H  
ATOM    945 1HG2 VAL A  61     -12.401  23.092  -5.898  1.00  5.60           H  
ATOM    946 2HG2 VAL A  61     -11.053  21.941  -6.052  1.00  5.60           H  
ATOM    947 3HG2 VAL A  61     -12.732  21.369  -6.127  1.00  5.60           H  
ATOM    948  N   ASP A  62     -12.295  18.841  -5.464  1.00  5.43           N  
ATOM    949  CA  ASP A  62     -13.164  17.806  -6.011  1.00  5.43           C  
ATOM    950  C   ASP A  62     -12.811  16.407  -5.478  1.00  5.43           C  
ATOM    951  O   ASP A  62     -13.391  15.409  -5.905  1.00  5.43           O  
ATOM    952  CB  ASP A  62     -13.128  17.840  -7.549  1.00  5.43           C  
ATOM    953  CG  ASP A  62     -11.777  17.451  -8.210  1.00  5.43           C  
ATOM    954  OD1 ASP A  62     -10.873  16.961  -7.542  1.00  5.43           O  
ATOM    955  OD2 ASP A  62     -11.654  17.697  -9.398  1.00  5.43           O  
ATOM    956  H   ASP A  62     -11.463  19.113  -5.961  1.00  5.43           H  
ATOM    957  HA  ASP A  62     -14.187  18.028  -5.704  1.00  5.43           H  
ATOM    958 1HB  ASP A  62     -13.893  17.164  -7.930  1.00  5.43           H  
ATOM    959 2HB  ASP A  62     -13.396  18.843  -7.886  1.00  5.43           H  
ATOM    960  N   GLY A  63     -11.853  16.339  -4.546  1.00  4.97           N  
ATOM    961  CA  GLY A  63     -11.419  15.100  -3.918  1.00  4.97           C  
ATOM    962  C   GLY A  63     -10.268  14.365  -4.624  1.00  4.97           C  
ATOM    963  O   GLY A  63      -9.731  13.401  -4.071  1.00  4.97           O  
ATOM    964  H   GLY A  63     -11.390  17.189  -4.236  1.00  4.97           H  
ATOM    965 1HA  GLY A  63     -11.112  15.328  -2.898  1.00  4.97           H  
ATOM    966 2HA  GLY A  63     -12.273  14.431  -3.839  1.00  4.97           H  
ATOM    967  N   SER A  64      -9.889  14.778  -5.837  1.00  4.36           N  
ATOM    968  CA  SER A  64      -8.811  14.073  -6.536  1.00  4.36           C  
ATOM    969  C   SER A  64      -7.419  14.543  -6.112  1.00  4.36           C  
ATOM    970  O   SER A  64      -7.261  15.576  -5.462  1.00  4.36           O  
ATOM    971  CB  SER A  64      -8.982  14.185  -8.040  1.00  4.36           C  
ATOM    972  OG  SER A  64      -8.793  15.486  -8.486  1.00  4.36           O  
ATOM    973  H   SER A  64     -10.348  15.579  -6.295  1.00  4.36           H  
ATOM    974  HA  SER A  64      -8.889  13.016  -6.284  1.00  4.36           H  
ATOM    975 1HB  SER A  64      -8.274  13.524  -8.535  1.00  4.36           H  
ATOM    976 2HB  SER A  64      -9.984  13.855  -8.311  1.00  4.36           H  
ATOM    977  HG  SER A  64      -9.558  16.006  -8.142  1.00  4.36           H  
ATOM    978  N   VAL A  65      -6.392  13.795  -6.512  1.00  3.75           N  
ATOM    979  CA  VAL A  65      -5.011  14.171  -6.204  1.00  3.75           C  
ATOM    980  C   VAL A  65      -4.305  14.837  -7.385  1.00  3.75           C  
ATOM    981  O   VAL A  65      -4.390  14.372  -8.522  1.00  3.75           O  
ATOM    982  CB  VAL A  65      -4.215  12.954  -5.707  1.00  3.75           C  
ATOM    983  CG1 VAL A  65      -2.785  13.316  -5.500  1.00  3.75           C  
ATOM    984  CG2 VAL A  65      -4.769  12.513  -4.401  1.00  3.75           C  
ATOM    985  H   VAL A  65      -6.569  12.953  -7.041  1.00  3.75           H  
ATOM    986  HA  VAL A  65      -5.032  14.889  -5.385  1.00  3.75           H  
ATOM    987  HB  VAL A  65      -4.280  12.155  -6.433  1.00  3.75           H  
ATOM    988 1HG1 VAL A  65      -2.236  12.452  -5.134  1.00  3.75           H  
ATOM    989 2HG1 VAL A  65      -2.369  13.629  -6.423  1.00  3.75           H  
ATOM    990 3HG1 VAL A  65      -2.738  14.116  -4.779  1.00  3.75           H  
ATOM    991 1HG2 VAL A  65      -4.207  11.653  -4.040  1.00  3.75           H  
ATOM    992 2HG2 VAL A  65      -4.668  13.331  -3.701  1.00  3.75           H  
ATOM    993 3HG2 VAL A  65      -5.818  12.243  -4.510  1.00  3.75           H  
ATOM    994  N   THR A  66      -3.662  15.967  -7.091  1.00  3.21           N  
ATOM    995  CA  THR A  66      -2.939  16.795  -8.046  1.00  3.21           C  
ATOM    996  C   THR A  66      -1.672  16.117  -8.558  1.00  3.21           C  
ATOM    997  O   THR A  66      -1.315  16.220  -9.728  1.00  3.21           O  
ATOM    998  CB  THR A  66      -2.521  18.131  -7.393  1.00  3.21           C  
ATOM    999  OG1 THR A  66      -3.678  18.824  -6.927  1.00  3.21           O  
ATOM   1000  CG2 THR A  66      -1.785  19.031  -8.396  1.00  3.21           C  
ATOM   1001  H   THR A  66      -3.671  16.268  -6.119  1.00  3.21           H  
ATOM   1002  HA  THR A  66      -3.599  16.991  -8.885  1.00  3.21           H  
ATOM   1003  HB  THR A  66      -1.866  17.921  -6.549  1.00  3.21           H  
ATOM   1004  HG1 THR A  66      -4.047  18.336  -6.171  1.00  3.21           H  
ATOM   1005 1HG2 THR A  66      -1.500  19.958  -7.901  1.00  3.21           H  
ATOM   1006 2HG2 THR A  66      -0.900  18.529  -8.771  1.00  3.21           H  
ATOM   1007 3HG2 THR A  66      -2.438  19.265  -9.221  1.00  3.21           H  
ATOM   1008  N   TYR A  67      -0.955  15.480  -7.629  1.00  2.78           N  
ATOM   1009  CA  TYR A  67       0.354  14.863  -7.858  1.00  2.78           C  
ATOM   1010  C   TYR A  67       1.408  15.894  -8.251  1.00  2.78           C  
ATOM   1011  O   TYR A  67       2.394  15.576  -8.918  1.00  2.78           O  
ATOM   1012  CB  TYR A  67       0.287  13.747  -8.912  1.00  2.78           C  
ATOM   1013  CG  TYR A  67      -0.595  12.599  -8.528  1.00  2.78           C  
ATOM   1014  CD1 TYR A  67      -1.855  12.475  -9.072  1.00  2.78           C  
ATOM   1015  CD2 TYR A  67      -0.135  11.663  -7.613  1.00  2.78           C  
ATOM   1016  CE1 TYR A  67      -2.655  11.418  -8.703  1.00  2.78           C  
ATOM   1017  CE2 TYR A  67      -0.934  10.608  -7.240  1.00  2.78           C  
ATOM   1018  CZ  TYR A  67      -2.194  10.483  -7.782  1.00  2.78           C  
ATOM   1019  OH  TYR A  67      -3.004   9.436  -7.414  1.00  2.78           O  
ATOM   1020  H   TYR A  67      -1.358  15.426  -6.706  1.00  2.78           H  
ATOM   1021  HA  TYR A  67       0.681  14.405  -6.923  1.00  2.78           H  
ATOM   1022 1HB  TYR A  67      -0.053  14.136  -9.867  1.00  2.78           H  
ATOM   1023 2HB  TYR A  67       1.287  13.353  -9.069  1.00  2.78           H  
ATOM   1024  HD1 TYR A  67      -2.219  13.214  -9.791  1.00  2.78           H  
ATOM   1025  HD2 TYR A  67       0.862  11.767  -7.185  1.00  2.78           H  
ATOM   1026  HE1 TYR A  67      -3.652  11.322  -9.130  1.00  2.78           H  
ATOM   1027  HE2 TYR A  67      -0.572   9.878  -6.517  1.00  2.78           H  
ATOM   1028  HH  TYR A  67      -3.862   9.531  -7.849  1.00  2.78           H  
ATOM   1029  N   LEU A  68       1.248  17.114  -7.739  1.00  2.46           N  
ATOM   1030  CA  LEU A  68       2.188  18.193  -7.993  1.00  2.46           C  
ATOM   1031  C   LEU A  68       3.608  17.783  -7.634  1.00  2.46           C  
ATOM   1032  O   LEU A  68       4.545  18.105  -8.348  1.00  2.46           O  
ATOM   1033  CB  LEU A  68       1.810  19.439  -7.197  1.00  2.46           C  
ATOM   1034  CG  LEU A  68       2.695  20.627  -7.454  1.00  2.46           C  
ATOM   1035  CD1 LEU A  68       2.587  20.994  -8.939  1.00  2.46           C  
ATOM   1036  CD2 LEU A  68       2.267  21.779  -6.562  1.00  2.46           C  
ATOM   1037  H   LEU A  68       0.423  17.301  -7.193  1.00  2.46           H  
ATOM   1038  HA  LEU A  68       2.153  18.434  -9.055  1.00  2.46           H  
ATOM   1039 1HB  LEU A  68       0.806  19.727  -7.446  1.00  2.46           H  
ATOM   1040 2HB  LEU A  68       1.853  19.211  -6.133  1.00  2.46           H  
ATOM   1041  HG  LEU A  68       3.728  20.367  -7.238  1.00  2.46           H  
ATOM   1042 1HD1 LEU A  68       3.231  21.848  -9.154  1.00  2.46           H  
ATOM   1043 2HD1 LEU A  68       2.895  20.147  -9.544  1.00  2.46           H  
ATOM   1044 3HD1 LEU A  68       1.556  21.249  -9.177  1.00  2.46           H  
ATOM   1045 1HD2 LEU A  68       2.907  22.642  -6.749  1.00  2.46           H  
ATOM   1046 2HD2 LEU A  68       1.231  22.041  -6.777  1.00  2.46           H  
ATOM   1047 3HD2 LEU A  68       2.357  21.480  -5.517  1.00  2.46           H  
ATOM   1048  N   ALA A  69       3.777  17.072  -6.522  1.00  2.22           N  
ATOM   1049  CA  ALA A  69       5.105  16.640  -6.096  1.00  2.22           C  
ATOM   1050  C   ALA A  69       5.775  15.753  -7.147  1.00  2.22           C  
ATOM   1051  O   ALA A  69       7.001  15.770  -7.290  1.00  2.22           O  
ATOM   1052  CB  ALA A  69       5.008  15.886  -4.788  1.00  2.22           C  
ATOM   1053  H   ALA A  69       2.970  16.834  -5.974  1.00  2.22           H  
ATOM   1054  HA  ALA A  69       5.723  17.525  -5.956  1.00  2.22           H  
ATOM   1055 1HB  ALA A  69       6.005  15.584  -4.461  1.00  2.22           H  
ATOM   1056 2HB  ALA A  69       4.564  16.532  -4.047  1.00  2.22           H  
ATOM   1057 3HB  ALA A  69       4.391  15.010  -4.935  1.00  2.22           H  
ATOM   1058  N   ARG A  70       4.979  14.953  -7.870  1.00  2.04           N  
ATOM   1059  CA  ARG A  70       5.524  14.068  -8.887  1.00  2.04           C  
ATOM   1060  C   ARG A  70       6.039  14.959 -10.013  1.00  2.04           C  
ATOM   1061  O   ARG A  70       7.168  14.806 -10.484  1.00  2.04           O  
ATOM   1062  CB  ARG A  70       4.445  13.086  -9.355  1.00  2.04           C  
ATOM   1063  CG  ARG A  70       4.864  12.012 -10.341  1.00  2.04           C  
ATOM   1064  CD  ARG A  70       3.773  10.961 -10.563  1.00  2.04           C  
ATOM   1065  NE  ARG A  70       2.582  11.441 -11.304  1.00  2.04           N  
ATOM   1066  CZ  ARG A  70       1.349  10.866 -11.208  1.00  2.04           C  
ATOM   1067  NH1 ARG A  70       1.173   9.861 -10.379  1.00  2.04           N  
ATOM   1068  NH2 ARG A  70       0.306  11.279 -11.935  1.00  2.04           N  
ATOM   1069  H   ARG A  70       3.973  15.004  -7.770  1.00  2.04           H  
ATOM   1070  HA  ARG A  70       6.355  13.504  -8.465  1.00  2.04           H  
ATOM   1071 1HB  ARG A  70       4.004  12.594  -8.488  1.00  2.04           H  
ATOM   1072 2HB  ARG A  70       3.653  13.644  -9.844  1.00  2.04           H  
ATOM   1073 1HG  ARG A  70       5.058  12.486 -11.298  1.00  2.04           H  
ATOM   1074 2HG  ARG A  70       5.769  11.516  -9.988  1.00  2.04           H  
ATOM   1075 1HD  ARG A  70       4.199  10.126 -11.122  1.00  2.04           H  
ATOM   1076 2HD  ARG A  70       3.436  10.602  -9.590  1.00  2.04           H  
ATOM   1077  HE  ARG A  70       2.699  12.212 -11.949  1.00  2.04           H  
ATOM   1078 1HH1 ARG A  70       1.943   9.526  -9.817  1.00  2.04           H  
ATOM   1079 2HH1 ARG A  70       0.265   9.424 -10.312  1.00  2.04           H  
ATOM   1080 1HH2 ARG A  70       0.369  12.042 -12.624  1.00  2.04           H  
ATOM   1081 2HH2 ARG A  70      -0.579  10.809 -11.834  1.00  2.04           H  
ATOM   1082  N   TYR A  71       5.217  15.944 -10.384  1.00  1.92           N  
ATOM   1083  CA  TYR A  71       5.587  16.930 -11.400  1.00  1.92           C  
ATOM   1084  C   TYR A  71       6.844  17.682 -11.064  1.00  1.92           C  
ATOM   1085  O   TYR A  71       7.744  17.777 -11.897  1.00  1.92           O  
ATOM   1086  CB  TYR A  71       4.473  17.935 -11.626  1.00  1.92           C  
ATOM   1087  CG  TYR A  71       4.938  19.181 -12.368  1.00  1.92           C  
ATOM   1088  CD1 TYR A  71       5.124  19.219 -13.726  1.00  1.92           C  
ATOM   1089  CD2 TYR A  71       5.188  20.316 -11.618  1.00  1.92           C  
ATOM   1090  CE1 TYR A  71       5.571  20.394 -14.318  1.00  1.92           C  
ATOM   1091  CE2 TYR A  71       5.626  21.467 -12.202  1.00  1.92           C  
ATOM   1092  CZ  TYR A  71       5.822  21.510 -13.551  1.00  1.92           C  
ATOM   1093  OH  TYR A  71       6.274  22.669 -14.141  1.00  1.92           O  
ATOM   1094  H   TYR A  71       4.305  16.002  -9.928  1.00  1.92           H  
ATOM   1095  HA  TYR A  71       5.764  16.401 -12.334  1.00  1.92           H  
ATOM   1096 1HB  TYR A  71       3.707  17.460 -12.212  1.00  1.92           H  
ATOM   1097 2HB  TYR A  71       4.034  18.234 -10.697  1.00  1.92           H  
ATOM   1098  HD1 TYR A  71       4.934  18.334 -14.332  1.00  1.92           H  
ATOM   1099  HD2 TYR A  71       5.039  20.284 -10.548  1.00  1.92           H  
ATOM   1100  HE1 TYR A  71       5.734  20.433 -15.384  1.00  1.92           H  
ATOM   1101  HE2 TYR A  71       5.822  22.347 -11.592  1.00  1.92           H  
ATOM   1102  HH  TYR A  71       6.439  22.511 -15.074  1.00  1.92           H  
ATOM   1103  N   VAL A  72       6.906  18.225  -9.852  1.00  1.82           N  
ATOM   1104  CA  VAL A  72       8.033  19.017  -9.419  1.00  1.82           C  
ATOM   1105  C   VAL A  72       9.298  18.195  -9.448  1.00  1.82           C  
ATOM   1106  O   VAL A  72      10.333  18.661  -9.920  1.00  1.82           O  
ATOM   1107  CB  VAL A  72       7.795  19.567  -8.013  1.00  1.82           C  
ATOM   1108  CG1 VAL A  72       9.036  20.172  -7.516  1.00  1.82           C  
ATOM   1109  CG2 VAL A  72       6.696  20.621  -8.064  1.00  1.82           C  
ATOM   1110  H   VAL A  72       6.118  18.088  -9.222  1.00  1.82           H  
ATOM   1111  HA  VAL A  72       8.144  19.859 -10.099  1.00  1.82           H  
ATOM   1112  HB  VAL A  72       7.508  18.754  -7.347  1.00  1.82           H  
ATOM   1113 1HG1 VAL A  72       8.878  20.570  -6.516  1.00  1.82           H  
ATOM   1114 2HG1 VAL A  72       9.824  19.418  -7.488  1.00  1.82           H  
ATOM   1115 3HG1 VAL A  72       9.313  20.969  -8.191  1.00  1.82           H  
ATOM   1116 1HG2 VAL A  72       6.525  21.018  -7.066  1.00  1.82           H  
ATOM   1117 2HG2 VAL A  72       7.001  21.426  -8.733  1.00  1.82           H  
ATOM   1118 3HG2 VAL A  72       5.792  20.176  -8.431  1.00  1.82           H  
ATOM   1119  N   ASP A  73       9.213  16.952  -8.989  1.00  1.74           N  
ATOM   1120  CA  ASP A  73      10.356  16.072  -9.024  1.00  1.74           C  
ATOM   1121  C   ASP A  73      10.817  15.912 -10.467  1.00  1.74           C  
ATOM   1122  O   ASP A  73      11.995  16.139 -10.780  1.00  1.74           O  
ATOM   1123  CB  ASP A  73       9.993  14.719  -8.425  1.00  1.74           C  
ATOM   1124  CG  ASP A  73      11.157  13.806  -8.279  1.00  1.74           C  
ATOM   1125  OD1 ASP A  73      12.236  14.197  -8.646  1.00  1.74           O  
ATOM   1126  OD2 ASP A  73      10.981  12.728  -7.773  1.00  1.74           O  
ATOM   1127  H   ASP A  73       8.342  16.604  -8.587  1.00  1.74           H  
ATOM   1128  HA  ASP A  73      11.163  16.516  -8.443  1.00  1.74           H  
ATOM   1129 1HB  ASP A  73       9.530  14.872  -7.455  1.00  1.74           H  
ATOM   1130 2HB  ASP A  73       9.247  14.232  -9.057  1.00  1.74           H  
ATOM   1131  N   TRP A  74       9.915  15.528 -11.375  1.00  1.68           N  
ATOM   1132  CA  TRP A  74      10.344  15.335 -12.752  1.00  1.68           C  
ATOM   1133  C   TRP A  74      10.913  16.640 -13.322  1.00  1.68           C  
ATOM   1134  O   TRP A  74      11.963  16.630 -13.973  1.00  1.68           O  
ATOM   1135  CB  TRP A  74       9.169  14.873 -13.638  1.00  1.68           C  
ATOM   1136  CG  TRP A  74       8.696  13.421 -13.447  1.00  1.68           C  
ATOM   1137  CD1 TRP A  74       7.509  13.046 -12.915  1.00  1.68           C  
ATOM   1138  CD2 TRP A  74       9.369  12.176 -13.813  1.00  1.68           C  
ATOM   1139  NE1 TRP A  74       7.404  11.678 -12.888  1.00  1.68           N  
ATOM   1140  CE2 TRP A  74       8.524  11.132 -13.438  1.00  1.68           C  
ATOM   1141  CE3 TRP A  74      10.584  11.875 -14.415  1.00  1.68           C  
ATOM   1142  CZ2 TRP A  74       8.865   9.802 -13.640  1.00  1.68           C  
ATOM   1143  CZ3 TRP A  74      10.920  10.544 -14.629  1.00  1.68           C  
ATOM   1144  CH2 TRP A  74      10.078   9.537 -14.250  1.00  1.68           C  
ATOM   1145  H   TRP A  74       8.942  15.361 -11.103  1.00  1.68           H  
ATOM   1146  HA  TRP A  74      11.123  14.575 -12.768  1.00  1.68           H  
ATOM   1147 1HB  TRP A  74       8.312  15.526 -13.442  1.00  1.68           H  
ATOM   1148 2HB  TRP A  74       9.435  15.002 -14.678  1.00  1.68           H  
ATOM   1149  HD1 TRP A  74       6.751  13.730 -12.558  1.00  1.68           H  
ATOM   1150  HE1 TRP A  74       6.616  11.165 -12.527  1.00  1.68           H  
ATOM   1151  HE3 TRP A  74      11.249  12.656 -14.711  1.00  1.68           H  
ATOM   1152  HZ2 TRP A  74       8.216   8.982 -13.342  1.00  1.68           H  
ATOM   1153  HZ3 TRP A  74      11.883  10.322 -15.103  1.00  1.68           H  
ATOM   1154  HH2 TRP A  74      10.376   8.502 -14.424  1.00  1.68           H  
ATOM   1155  N   ALA A  75      10.261  17.775 -13.031  1.00  1.64           N  
ATOM   1156  CA  ALA A  75      10.675  19.089 -13.521  1.00  1.64           C  
ATOM   1157  C   ALA A  75      12.063  19.479 -13.041  1.00  1.64           C  
ATOM   1158  O   ALA A  75      12.811  20.134 -13.772  1.00  1.64           O  
ATOM   1159  CB  ALA A  75       9.679  20.150 -13.077  1.00  1.64           C  
ATOM   1160  H   ALA A  75       9.417  17.727 -12.470  1.00  1.64           H  
ATOM   1161  HA  ALA A  75      10.695  19.052 -14.608  1.00  1.64           H  
ATOM   1162 1HB  ALA A  75       9.977  21.118 -13.473  1.00  1.64           H  
ATOM   1163 2HB  ALA A  75       8.684  19.895 -13.441  1.00  1.64           H  
ATOM   1164 3HB  ALA A  75       9.666  20.192 -11.992  1.00  1.64           H  
ATOM   1165  N   PHE A  76      12.398  19.115 -11.804  1.00  1.61           N  
ATOM   1166  CA  PHE A  76      13.689  19.446 -11.228  1.00  1.61           C  
ATOM   1167  C   PHE A  76      14.801  18.478 -11.585  1.00  1.61           C  
ATOM   1168  O   PHE A  76      15.964  18.871 -11.645  1.00  1.61           O  
ATOM   1169  CB  PHE A  76      13.621  19.518  -9.712  1.00  1.61           C  
ATOM   1170  CG  PHE A  76      12.837  20.657  -9.171  1.00  1.61           C  
ATOM   1171  CD1 PHE A  76      12.392  21.676 -10.001  1.00  1.61           C  
ATOM   1172  CD2 PHE A  76      12.585  20.746  -7.814  1.00  1.61           C  
ATOM   1173  CE1 PHE A  76      11.692  22.746  -9.490  1.00  1.61           C  
ATOM   1174  CE2 PHE A  76      11.893  21.823  -7.295  1.00  1.61           C  
ATOM   1175  CZ  PHE A  76      11.444  22.825  -8.136  1.00  1.61           C  
ATOM   1176  H   PHE A  76      11.721  18.610 -11.229  1.00  1.61           H  
ATOM   1177  HA  PHE A  76      13.975  20.431 -11.600  1.00  1.61           H  
ATOM   1178 1HB  PHE A  76      13.163  18.593  -9.346  1.00  1.61           H  
ATOM   1179 2HB  PHE A  76      14.621  19.572  -9.310  1.00  1.61           H  
ATOM   1180  HD1 PHE A  76      12.597  21.621 -11.069  1.00  1.61           H  
ATOM   1181  HD2 PHE A  76      12.941  19.955  -7.154  1.00  1.61           H  
ATOM   1182  HE1 PHE A  76      11.342  23.533 -10.156  1.00  1.61           H  
ATOM   1183  HE2 PHE A  76      11.699  21.884  -6.226  1.00  1.61           H  
ATOM   1184  HZ  PHE A  76      10.894  23.673  -7.731  1.00  1.61           H  
ATOM   1185  N   THR A  77      14.461  17.205 -11.795  1.00  1.60           N  
ATOM   1186  CA  THR A  77      15.500  16.220 -12.022  1.00  1.60           C  
ATOM   1187  C   THR A  77      15.672  15.707 -13.444  1.00  1.60           C  
ATOM   1188  O   THR A  77      16.789  15.350 -13.816  1.00  1.60           O  
ATOM   1189  CB  THR A  77      15.266  15.014 -11.113  1.00  1.60           C  
ATOM   1190  OG1 THR A  77      13.986  14.438 -11.387  1.00  1.60           O  
ATOM   1191  CG2 THR A  77      15.336  15.424  -9.673  1.00  1.60           C  
ATOM   1192  H   THR A  77      13.487  16.913 -11.720  1.00  1.60           H  
ATOM   1193  HA  THR A  77      16.441  16.669 -11.731  1.00  1.60           H  
ATOM   1194  HB  THR A  77      16.022  14.290 -11.316  1.00  1.60           H  
ATOM   1195  HG1 THR A  77      13.287  15.049 -11.034  1.00  1.60           H  
ATOM   1196 1HG2 THR A  77      15.181  14.563  -9.023  1.00  1.60           H  
ATOM   1197 2HG2 THR A  77      16.308  15.856  -9.469  1.00  1.60           H  
ATOM   1198 3HG2 THR A  77      14.556  16.159  -9.483  1.00  1.60           H  
ATOM   1199  N   THR A  78      14.647  15.731 -14.288  1.00  1.61           N  
ATOM   1200  CA  THR A  78      14.873  15.156 -15.602  1.00  1.61           C  
ATOM   1201  C   THR A  78      15.917  15.973 -16.369  1.00  1.61           C  
ATOM   1202  O   THR A  78      16.814  15.369 -16.958  1.00  1.61           O  
ATOM   1203  CB  THR A  78      13.608  14.964 -16.434  1.00  1.61           C  
ATOM   1204  OG1 THR A  78      12.698  14.162 -15.723  1.00  1.61           O  
ATOM   1205  CG2 THR A  78      14.007  14.203 -17.685  1.00  1.61           C  
ATOM   1206  H   THR A  78      13.722  16.066 -14.025  1.00  1.61           H  
ATOM   1207  HA  THR A  78      15.287  14.161 -15.463  1.00  1.61           H  
ATOM   1208  HB  THR A  78      13.161  15.889 -16.699  1.00  1.61           H  
ATOM   1209  HG1 THR A  78      12.333  14.707 -15.011  1.00  1.61           H  
ATOM   1210 1HG2 THR A  78      13.127  14.021 -18.296  1.00  1.61           H  
ATOM   1211 2HG2 THR A  78      14.718  14.796 -18.241  1.00  1.61           H  
ATOM   1212 3HG2 THR A  78      14.458  13.255 -17.415  1.00  1.61           H  
ATOM   1213  N   PRO A  79      15.893  17.335 -16.365  1.00  1.64           N  
ATOM   1214  CA  PRO A  79      16.879  18.172 -17.009  1.00  1.64           C  
ATOM   1215  C   PRO A  79      18.288  17.884 -16.503  1.00  1.64           C  
ATOM   1216  O   PRO A  79      19.259  18.184 -17.186  1.00  1.64           O  
ATOM   1217  CB  PRO A  79      16.438  19.593 -16.646  1.00  1.64           C  
ATOM   1218  CG  PRO A  79      14.972  19.483 -16.375  1.00  1.64           C  
ATOM   1219  CD  PRO A  79      14.802  18.140 -15.714  1.00  1.64           C  
ATOM   1220  HA  PRO A  79      16.818  18.025 -18.098  1.00  1.64           H  
ATOM   1221 1HB  PRO A  79      17.001  19.940 -15.765  1.00  1.64           H  
ATOM   1222 2HB  PRO A  79      16.668  20.283 -17.469  1.00  1.64           H  
ATOM   1223 1HG  PRO A  79      14.629  20.308 -15.729  1.00  1.64           H  
ATOM   1224 2HG  PRO A  79      14.402  19.559 -17.319  1.00  1.64           H  
ATOM   1225 1HD  PRO A  79      14.974  18.280 -14.642  1.00  1.64           H  
ATOM   1226 2HD  PRO A  79      13.803  17.780 -15.937  1.00  1.64           H  
ATOM   1227  N   LEU A  80      18.419  17.304 -15.297  1.00  1.69           N  
ATOM   1228  CA  LEU A  80      19.730  16.999 -14.758  1.00  1.69           C  
ATOM   1229  C   LEU A  80      20.185  15.684 -15.359  1.00  1.69           C  
ATOM   1230  O   LEU A  80      21.362  15.516 -15.693  1.00  1.69           O  
ATOM   1231  CB  LEU A  80      19.681  16.867 -13.239  1.00  1.69           C  
ATOM   1232  CG  LEU A  80      19.338  18.098 -12.429  1.00  1.69           C  
ATOM   1233  CD1 LEU A  80      19.264  17.690 -10.945  1.00  1.69           C  
ATOM   1234  CD2 LEU A  80      20.385  19.186 -12.663  1.00  1.69           C  
ATOM   1235  H   LEU A  80      17.622  17.016 -14.748  1.00  1.69           H  
ATOM   1236  HA  LEU A  80      20.428  17.786 -15.033  1.00  1.69           H  
ATOM   1237 1HB  LEU A  80      18.922  16.156 -13.019  1.00  1.69           H  
ATOM   1238 2HB  LEU A  80      20.613  16.472 -12.884  1.00  1.69           H  
ATOM   1239  HG  LEU A  80      18.356  18.469 -12.730  1.00  1.69           H  
ATOM   1240 1HD1 LEU A  80      19.000  18.557 -10.342  1.00  1.69           H  
ATOM   1241 2HD1 LEU A  80      18.514  16.921 -10.809  1.00  1.69           H  
ATOM   1242 3HD1 LEU A  80      20.229  17.304 -10.629  1.00  1.69           H  
ATOM   1243 1HD2 LEU A  80      20.124  20.067 -12.075  1.00  1.69           H  
ATOM   1244 2HD2 LEU A  80      21.361  18.834 -12.359  1.00  1.69           H  
ATOM   1245 3HD2 LEU A  80      20.408  19.448 -13.722  1.00  1.69           H  
ATOM   1246  N   LEU A  81      19.236  14.757 -15.558  1.00  1.77           N  
ATOM   1247  CA  LEU A  81      19.605  13.486 -16.163  1.00  1.77           C  
ATOM   1248  C   LEU A  81      20.102  13.786 -17.572  1.00  1.77           C  
ATOM   1249  O   LEU A  81      21.151  13.291 -18.000  1.00  1.77           O  
ATOM   1250  CB  LEU A  81      18.386  12.538 -16.299  1.00  1.77           C  
ATOM   1251  CG  LEU A  81      17.740  11.955 -15.020  1.00  1.77           C  
ATOM   1252  CD1 LEU A  81      16.461  11.220 -15.385  1.00  1.77           C  
ATOM   1253  CD2 LEU A  81      18.670  11.011 -14.391  1.00  1.77           C  
ATOM   1254  H   LEU A  81      18.277  14.937 -15.258  1.00  1.77           H  
ATOM   1255  HA  LEU A  81      20.395  13.020 -15.580  1.00  1.77           H  
ATOM   1256 1HB  LEU A  81      17.606  13.058 -16.843  1.00  1.77           H  
ATOM   1257 2HB  LEU A  81      18.702  11.689 -16.906  1.00  1.77           H  
ATOM   1258  HG  LEU A  81      17.491  12.766 -14.327  1.00  1.77           H  
ATOM   1259 1HD1 LEU A  81      16.006  10.812 -14.481  1.00  1.77           H  
ATOM   1260 2HD1 LEU A  81      15.769  11.905 -15.859  1.00  1.77           H  
ATOM   1261 3HD1 LEU A  81      16.696  10.409 -16.072  1.00  1.77           H  
ATOM   1262 1HD2 LEU A  81      18.218  10.581 -13.508  1.00  1.77           H  
ATOM   1263 2HD2 LEU A  81      18.904  10.214 -15.095  1.00  1.77           H  
ATOM   1264 3HD2 LEU A  81      19.565  11.550 -14.123  1.00  1.77           H  
ATOM   1265  N   LEU A  82      19.372  14.683 -18.251  1.00  1.86           N  
ATOM   1266  CA  LEU A  82      19.657  15.084 -19.621  1.00  1.86           C  
ATOM   1267  C   LEU A  82      20.936  15.901 -19.722  1.00  1.86           C  
ATOM   1268  O   LEU A  82      21.759  15.681 -20.619  1.00  1.86           O  
ATOM   1269  CB  LEU A  82      18.475  15.901 -20.121  1.00  1.86           C  
ATOM   1270  CG  LEU A  82      17.199  15.099 -20.254  1.00  1.86           C  
ATOM   1271  CD1 LEU A  82      16.062  15.982 -20.532  1.00  1.86           C  
ATOM   1272  CD2 LEU A  82      17.345  14.147 -21.322  1.00  1.86           C  
ATOM   1273  H   LEU A  82      18.539  15.058 -17.794  1.00  1.86           H  
ATOM   1274  HA  LEU A  82      19.763  14.188 -20.230  1.00  1.86           H  
ATOM   1275 1HB  LEU A  82      18.294  16.711 -19.425  1.00  1.86           H  
ATOM   1276 2HB  LEU A  82      18.724  16.321 -21.084  1.00  1.86           H  
ATOM   1277  HG  LEU A  82      17.008  14.572 -19.322  1.00  1.86           H  
ATOM   1278 1HD1 LEU A  82      15.158  15.377 -20.615  1.00  1.86           H  
ATOM   1279 2HD1 LEU A  82      15.950  16.688 -19.719  1.00  1.86           H  
ATOM   1280 3HD1 LEU A  82      16.210  16.512 -21.444  1.00  1.86           H  
ATOM   1281 1HD2 LEU A  82      16.429  13.562 -21.407  1.00  1.86           H  
ATOM   1282 2HD2 LEU A  82      17.520  14.677 -22.249  1.00  1.86           H  
ATOM   1283 3HD2 LEU A  82      18.185  13.495 -21.108  1.00  1.86           H  
ATOM   1284  N   ALA A  83      21.143  16.819 -18.766  1.00  1.97           N  
ATOM   1285  CA  ALA A  83      22.351  17.621 -18.752  1.00  1.97           C  
ATOM   1286  C   ALA A  83      23.545  16.715 -18.622  1.00  1.97           C  
ATOM   1287  O   ALA A  83      24.550  16.916 -19.307  1.00  1.97           O  
ATOM   1288  CB  ALA A  83      22.337  18.607 -17.591  1.00  1.97           C  
ATOM   1289  H   ALA A  83      20.439  17.002 -18.057  1.00  1.97           H  
ATOM   1290  HA  ALA A  83      22.422  18.161 -19.696  1.00  1.97           H  
ATOM   1291 1HB  ALA A  83      23.252  19.194 -17.602  1.00  1.97           H  
ATOM   1292 2HB  ALA A  83      21.478  19.269 -17.685  1.00  1.97           H  
ATOM   1293 3HB  ALA A  83      22.270  18.056 -16.654  1.00  1.97           H  
ATOM   1294  N   GLY A  84      23.409  15.692 -17.771  1.00  2.10           N  
ATOM   1295  CA  GLY A  84      24.437  14.704 -17.528  1.00  2.10           C  
ATOM   1296  C   GLY A  84      24.738  13.863 -18.766  1.00  2.10           C  
ATOM   1297  O   GLY A  84      25.905  13.614 -19.072  1.00  2.10           O  
ATOM   1298  H   GLY A  84      22.546  15.609 -17.232  1.00  2.10           H  
ATOM   1299 1HA  GLY A  84      25.345  15.204 -17.192  1.00  2.10           H  
ATOM   1300 2HA  GLY A  84      24.113  14.066 -16.713  1.00  2.10           H  
ATOM   1301  N   VAL A  85      23.698  13.445 -19.507  1.00  2.24           N  
ATOM   1302  CA  VAL A  85      23.928  12.630 -20.703  1.00  2.24           C  
ATOM   1303  C   VAL A  85      24.744  13.409 -21.721  1.00  2.24           C  
ATOM   1304  O   VAL A  85      25.735  12.904 -22.269  1.00  2.24           O  
ATOM   1305  CB  VAL A  85      22.595  12.212 -21.390  1.00  2.24           C  
ATOM   1306  CG1 VAL A  85      22.901  11.565 -22.733  1.00  2.24           C  
ATOM   1307  CG2 VAL A  85      21.824  11.228 -20.546  1.00  2.24           C  
ATOM   1308  H   VAL A  85      22.747  13.659 -19.203  1.00  2.24           H  
ATOM   1309  HA  VAL A  85      24.479  11.736 -20.416  1.00  2.24           H  
ATOM   1310  HB  VAL A  85      21.988  13.105 -21.560  1.00  2.24           H  
ATOM   1311 1HG1 VAL A  85      21.978  11.279 -23.228  1.00  2.24           H  
ATOM   1312 2HG1 VAL A  85      23.437  12.282 -23.348  1.00  2.24           H  
ATOM   1313 3HG1 VAL A  85      23.514  10.678 -22.583  1.00  2.24           H  
ATOM   1314 1HG2 VAL A  85      20.900  10.963 -21.059  1.00  2.24           H  
ATOM   1315 2HG2 VAL A  85      22.421  10.343 -20.397  1.00  2.24           H  
ATOM   1316 3HG2 VAL A  85      21.590  11.658 -19.599  1.00  2.24           H  
ATOM   1317  N   VAL A  86      24.349  14.658 -21.948  1.00  2.40           N  
ATOM   1318  CA  VAL A  86      25.043  15.473 -22.921  1.00  2.40           C  
ATOM   1319  C   VAL A  86      26.425  15.887 -22.433  1.00  2.40           C  
ATOM   1320  O   VAL A  86      27.392  15.827 -23.196  1.00  2.40           O  
ATOM   1321  CB  VAL A  86      24.245  16.735 -23.265  1.00  2.40           C  
ATOM   1322  CG1 VAL A  86      25.099  17.609 -24.195  1.00  2.40           C  
ATOM   1323  CG2 VAL A  86      22.915  16.353 -23.917  1.00  2.40           C  
ATOM   1324  H   VAL A  86      23.534  15.030 -21.452  1.00  2.40           H  
ATOM   1325  HA  VAL A  86      25.160  14.886 -23.831  1.00  2.40           H  
ATOM   1326  HB  VAL A  86      24.047  17.304 -22.350  1.00  2.40           H  
ATOM   1327 1HG1 VAL A  86      24.568  18.500 -24.446  1.00  2.40           H  
ATOM   1328 2HG1 VAL A  86      26.033  17.872 -23.694  1.00  2.40           H  
ATOM   1329 3HG1 VAL A  86      25.320  17.057 -25.108  1.00  2.40           H  
ATOM   1330 1HG2 VAL A  86      22.364  17.263 -24.149  1.00  2.40           H  
ATOM   1331 2HG2 VAL A  86      23.095  15.789 -24.834  1.00  2.40           H  
ATOM   1332 3HG2 VAL A  86      22.333  15.741 -23.223  1.00  2.40           H  
ATOM   1333  N   SER A  87      26.526  16.317 -21.172  1.00  2.58           N  
ATOM   1334  CA  SER A  87      27.788  16.776 -20.619  1.00  2.58           C  
ATOM   1335  C   SER A  87      28.820  15.660 -20.593  1.00  2.58           C  
ATOM   1336  O   SER A  87      29.986  15.896 -20.928  1.00  2.58           O  
ATOM   1337  CB  SER A  87      27.575  17.311 -19.225  1.00  2.58           C  
ATOM   1338  OG  SER A  87      26.742  18.432 -19.247  1.00  2.58           O  
ATOM   1339  H   SER A  87      25.707  16.348 -20.574  1.00  2.58           H  
ATOM   1340  HA  SER A  87      28.164  17.582 -21.248  1.00  2.58           H  
ATOM   1341 1HB  SER A  87      27.151  16.536 -18.584  1.00  2.58           H  
ATOM   1342 2HB  SER A  87      28.517  17.592 -18.824  1.00  2.58           H  
ATOM   1343  HG  SER A  87      25.855  18.078 -19.478  1.00  2.58           H  
ATOM   1344  N   SER A  88      28.403  14.438 -20.232  1.00  2.81           N  
ATOM   1345  CA  SER A  88      29.324  13.314 -20.234  1.00  2.81           C  
ATOM   1346  C   SER A  88      29.823  13.102 -21.638  1.00  2.81           C  
ATOM   1347  O   SER A  88      31.020  12.914 -21.852  1.00  2.81           O  
ATOM   1348  CB  SER A  88      28.669  12.037 -19.749  1.00  2.81           C  
ATOM   1349  OG  SER A  88      29.591  10.956 -19.784  1.00  2.81           O  
ATOM   1350  H   SER A  88      27.439  14.279 -19.939  1.00  2.81           H  
ATOM   1351  HA  SER A  88      30.171  13.545 -19.589  1.00  2.81           H  
ATOM   1352 1HB  SER A  88      28.302  12.181 -18.732  1.00  2.81           H  
ATOM   1353 2HB  SER A  88      27.804  11.812 -20.381  1.00  2.81           H  
ATOM   1354  HG  SER A  88      29.879  10.898 -20.690  1.00  2.81           H  
ATOM   1355  N   ALA A  89      28.902  13.111 -22.603  1.00  3.10           N  
ATOM   1356  CA  ALA A  89      29.287  12.911 -23.981  1.00  3.10           C  
ATOM   1357  C   ALA A  89      30.255  14.006 -24.439  1.00  3.10           C  
ATOM   1358  O   ALA A  89      31.249  13.733 -25.125  1.00  3.10           O  
ATOM   1359  CB  ALA A  89      28.032  12.844 -24.820  1.00  3.10           C  
ATOM   1360  H   ALA A  89      27.912  13.246 -22.385  1.00  3.10           H  
ATOM   1361  HA  ALA A  89      29.811  11.979 -24.051  1.00  3.10           H  
ATOM   1362 1HB  ALA A  89      28.278  12.642 -25.840  1.00  3.10           H  
ATOM   1363 2HB  ALA A  89      27.405  12.038 -24.439  1.00  3.10           H  
ATOM   1364 3HB  ALA A  89      27.492  13.784 -24.752  1.00  3.10           H  
ATOM   1365  N   TYR A  90      30.015  15.241 -24.014  1.00  3.44           N  
ATOM   1366  CA  TYR A  90      30.923  16.312 -24.364  1.00  3.44           C  
ATOM   1367  C   TYR A  90      32.310  15.956 -23.834  1.00  3.44           C  
ATOM   1368  O   TYR A  90      33.274  15.918 -24.593  1.00  3.44           O  
ATOM   1369  CB  TYR A  90      30.406  17.652 -23.850  1.00  3.44           C  
ATOM   1370  CG  TYR A  90      31.290  18.837 -24.146  1.00  3.44           C  
ATOM   1371  CD1 TYR A  90      31.308  19.391 -25.426  1.00  3.44           C  
ATOM   1372  CD2 TYR A  90      32.045  19.405 -23.142  1.00  3.44           C  
ATOM   1373  CE1 TYR A  90      32.082  20.503 -25.682  1.00  3.44           C  
ATOM   1374  CE2 TYR A  90      32.813  20.511 -23.406  1.00  3.44           C  
ATOM   1375  CZ  TYR A  90      32.836  21.063 -24.655  1.00  3.44           C  
ATOM   1376  OH  TYR A  90      33.620  22.175 -24.895  1.00  3.44           O  
ATOM   1377  H   TYR A  90      29.177  15.441 -23.472  1.00  3.44           H  
ATOM   1378  HA  TYR A  90      30.988  16.371 -25.449  1.00  3.44           H  
ATOM   1379 1HB  TYR A  90      29.419  17.844 -24.277  1.00  3.44           H  
ATOM   1380 2HB  TYR A  90      30.279  17.596 -22.775  1.00  3.44           H  
ATOM   1381  HD1 TYR A  90      30.708  18.949 -26.225  1.00  3.44           H  
ATOM   1382  HD2 TYR A  90      32.025  18.984 -22.141  1.00  3.44           H  
ATOM   1383  HE1 TYR A  90      32.099  20.938 -26.683  1.00  3.44           H  
ATOM   1384  HE2 TYR A  90      33.403  20.965 -22.622  1.00  3.44           H  
ATOM   1385  HH  TYR A  90      34.409  22.166 -24.291  1.00  3.44           H  
ATOM   1386  N   TYR A  91      32.406  15.572 -22.557  1.00  3.84           N  
ATOM   1387  CA  TYR A  91      33.696  15.146 -22.006  1.00  3.84           C  
ATOM   1388  C   TYR A  91      34.307  13.985 -22.795  1.00  3.84           C  
ATOM   1389  O   TYR A  91      35.513  13.956 -23.025  1.00  3.84           O  
ATOM   1390  CB  TYR A  91      33.565  14.743 -20.531  1.00  3.84           C  
ATOM   1391  CG  TYR A  91      33.692  15.880 -19.564  1.00  3.84           C  
ATOM   1392  CD1 TYR A  91      33.303  17.144 -19.938  1.00  3.84           C  
ATOM   1393  CD2 TYR A  91      34.205  15.650 -18.281  1.00  3.84           C  
ATOM   1394  CE1 TYR A  91      33.413  18.183 -19.047  1.00  3.84           C  
ATOM   1395  CE2 TYR A  91      34.316  16.694 -17.388  1.00  3.84           C  
ATOM   1396  CZ  TYR A  91      33.921  17.954 -17.762  1.00  3.84           C  
ATOM   1397  OH  TYR A  91      34.022  18.993 -16.860  1.00  3.84           O  
ATOM   1398  H   TYR A  91      31.577  15.593 -21.964  1.00  3.84           H  
ATOM   1399  HA  TYR A  91      34.387  15.986 -22.069  1.00  3.84           H  
ATOM   1400 1HB  TYR A  91      32.582  14.301 -20.380  1.00  3.84           H  
ATOM   1401 2HB  TYR A  91      34.286  13.984 -20.280  1.00  3.84           H  
ATOM   1402  HD1 TYR A  91      32.906  17.313 -20.933  1.00  3.84           H  
ATOM   1403  HD2 TYR A  91      34.512  14.649 -17.990  1.00  3.84           H  
ATOM   1404  HE1 TYR A  91      33.100  19.183 -19.341  1.00  3.84           H  
ATOM   1405  HE2 TYR A  91      34.709  16.528 -16.393  1.00  3.84           H  
ATOM   1406  HH  TYR A  91      33.860  19.846 -17.315  1.00  3.84           H  
ATOM   1407  N   GLY A  92      33.483  13.035 -23.220  1.00  4.27           N  
ATOM   1408  CA  GLY A  92      33.949  11.885 -23.981  1.00  4.27           C  
ATOM   1409  C   GLY A  92      34.760  12.286 -25.224  1.00  4.27           C  
ATOM   1410  O   GLY A  92      35.863  11.775 -25.419  1.00  4.27           O  
ATOM   1411  H   GLY A  92      32.494  13.103 -22.984  1.00  4.27           H  
ATOM   1412 1HA  GLY A  92      34.564  11.261 -23.335  1.00  4.27           H  
ATOM   1413 2HA  GLY A  92      33.089  11.287 -24.280  1.00  4.27           H  
ATOM   1414  N   THR A  93      34.200  13.176 -26.060  1.00  4.66           N  
ATOM   1415  CA  THR A  93      34.876  13.615 -27.300  1.00  4.66           C  
ATOM   1416  C   THR A  93      35.122  15.121 -27.461  1.00  4.66           C  
ATOM   1417  O   THR A  93      36.042  15.513 -28.172  1.00  4.66           O  
ATOM   1418  CB  THR A  93      34.133  13.108 -28.543  1.00  4.66           C  
ATOM   1419  OG1 THR A  93      34.096  11.673 -28.497  1.00  4.66           O  
ATOM   1420  CG2 THR A  93      34.804  13.548 -29.816  1.00  4.66           C  
ATOM   1421  H   THR A  93      33.280  13.541 -25.802  1.00  4.66           H  
ATOM   1422  HA  THR A  93      35.856  13.145 -27.309  1.00  4.66           H  
ATOM   1423  HB  THR A  93      33.130  13.507 -28.544  1.00  4.66           H  
ATOM   1424  HG1 THR A  93      33.537  11.313 -29.213  1.00  4.66           H  
ATOM   1425 1HG2 THR A  93      34.240  13.171 -30.669  1.00  4.66           H  
ATOM   1426 2HG2 THR A  93      34.830  14.623 -29.853  1.00  4.66           H  
ATOM   1427 3HG2 THR A  93      35.820  13.157 -29.848  1.00  4.66           H  
ATOM   1428  N   ARG A  94      34.197  15.960 -26.996  1.00  4.94           N  
ATOM   1429  CA  ARG A  94      34.179  17.438 -27.112  1.00  4.94           C  
ATOM   1430  C   ARG A  94      33.913  18.027 -28.504  1.00  4.94           C  
ATOM   1431  O   ARG A  94      33.110  18.961 -28.668  1.00  4.94           O  
ATOM   1432  CB  ARG A  94      35.507  18.034 -26.680  1.00  4.94           C  
ATOM   1433  CG  ARG A  94      35.527  19.527 -26.720  1.00  4.94           C  
ATOM   1434  CD  ARG A  94      36.861  20.028 -26.581  1.00  4.94           C  
ATOM   1435  NE  ARG A  94      37.685  19.691 -27.735  1.00  4.94           N  
ATOM   1436  CZ  ARG A  94      39.021  19.743 -27.787  1.00  4.94           C  
ATOM   1437  NH1 ARG A  94      39.753  20.111 -26.735  1.00  4.94           N  
ATOM   1438  NH2 ARG A  94      39.582  19.411 -28.932  1.00  4.94           N  
ATOM   1439  H   ARG A  94      33.473  15.568 -26.409  1.00  4.94           H  
ATOM   1440  HA  ARG A  94      33.409  17.797 -26.433  1.00  4.94           H  
ATOM   1441 1HB  ARG A  94      35.741  17.716 -25.663  1.00  4.94           H  
ATOM   1442 2HB  ARG A  94      36.314  17.714 -27.327  1.00  4.94           H  
ATOM   1443 1HG  ARG A  94      35.102  19.889 -27.655  1.00  4.94           H  
ATOM   1444 2HG  ARG A  94      34.968  19.904 -25.888  1.00  4.94           H  
ATOM   1445 1HD  ARG A  94      36.861  21.110 -26.442  1.00  4.94           H  
ATOM   1446 2HD  ARG A  94      37.267  19.564 -25.745  1.00  4.94           H  
ATOM   1447  HE  ARG A  94      37.219  19.382 -28.611  1.00  4.94           H  
ATOM   1448 1HH1 ARG A  94      39.299  20.347 -25.829  1.00  4.94           H  
ATOM   1449 2HH1 ARG A  94      40.758  20.141 -26.808  1.00  4.94           H  
ATOM   1450 1HH2 ARG A  94      38.948  19.122 -29.711  1.00  4.94           H  
ATOM   1451 2HH2 ARG A  94      40.580  19.426 -29.047  1.00  4.94           H  
ATOM   1452  N   ASP A  95      34.443  17.375 -29.524  1.00  5.03           N  
ATOM   1453  CA  ASP A  95      34.418  17.872 -30.897  1.00  5.03           C  
ATOM   1454  C   ASP A  95      33.074  17.732 -31.611  1.00  5.03           C  
ATOM   1455  O   ASP A  95      33.013  17.674 -32.837  1.00  5.03           O  
ATOM   1456  CB  ASP A  95      35.529  17.219 -31.715  1.00  5.03           C  
ATOM   1457  CG  ASP A  95      36.963  17.662 -31.268  1.00  5.03           C  
ATOM   1458  OD1 ASP A  95      37.106  18.660 -30.562  1.00  5.03           O  
ATOM   1459  OD2 ASP A  95      37.896  17.008 -31.660  1.00  5.03           O  
ATOM   1460  H   ASP A  95      35.028  16.578 -29.294  1.00  5.03           H  
ATOM   1461  HA  ASP A  95      34.644  18.937 -30.853  1.00  5.03           H  
ATOM   1462 1HB  ASP A  95      35.456  16.137 -31.629  1.00  5.03           H  
ATOM   1463 2HB  ASP A  95      35.398  17.471 -32.767  1.00  5.03           H  
ATOM   1464  N   LEU A  96      32.002  17.650 -30.832  1.00  4.90           N  
ATOM   1465  CA  LEU A  96      30.641  17.690 -31.334  1.00  4.90           C  
ATOM   1466  C   LEU A  96      30.377  19.059 -31.925  1.00  4.90           C  
ATOM   1467  O   LEU A  96      29.830  19.188 -33.020  1.00  4.90           O  
ATOM   1468  CB  LEU A  96      29.631  17.508 -30.195  1.00  4.90           C  
ATOM   1469  CG  LEU A  96      28.137  17.593 -30.610  1.00  4.90           C  
ATOM   1470  CD1 LEU A  96      27.805  16.435 -31.551  1.00  4.90           C  
ATOM   1471  CD2 LEU A  96      27.245  17.632 -29.366  1.00  4.90           C  
ATOM   1472  H   LEU A  96      32.153  17.660 -29.833  1.00  4.90           H  
ATOM   1473  HA  LEU A  96      30.510  16.929 -32.101  1.00  4.90           H  
ATOM   1474 1HB  LEU A  96      29.805  16.546 -29.773  1.00  4.90           H  
ATOM   1475 2HB  LEU A  96      29.815  18.265 -29.432  1.00  4.90           H  
ATOM   1476  HG  LEU A  96      27.983  18.516 -31.172  1.00  4.90           H  
ATOM   1477 1HD1 LEU A  96      26.773  16.519 -31.877  1.00  4.90           H  
ATOM   1478 2HD1 LEU A  96      28.459  16.478 -32.421  1.00  4.90           H  
ATOM   1479 3HD1 LEU A  96      27.948  15.486 -31.032  1.00  4.90           H  
ATOM   1480 1HD2 LEU A  96      26.213  17.718 -29.665  1.00  4.90           H  
ATOM   1481 2HD2 LEU A  96      27.371  16.730 -28.791  1.00  4.90           H  
ATOM   1482 3HD2 LEU A  96      27.516  18.494 -28.758  1.00  4.90           H  
ATOM   1483  N   TYR A  97      30.753  20.070 -31.126  1.00  4.53           N  
ATOM   1484  CA  TYR A  97      30.478  21.489 -31.360  1.00  4.53           C  
ATOM   1485  C   TYR A  97      28.976  21.800 -31.336  1.00  4.53           C  
ATOM   1486  O   TYR A  97      28.146  21.012 -31.779  1.00  4.53           O  
ATOM   1487  CB  TYR A  97      31.097  21.983 -32.672  1.00  4.53           C  
ATOM   1488  CG  TYR A  97      32.605  21.969 -32.662  1.00  4.53           C  
ATOM   1489  CD1 TYR A  97      33.295  20.880 -33.152  1.00  4.53           C  
ATOM   1490  CD2 TYR A  97      33.297  23.049 -32.142  1.00  4.53           C  
ATOM   1491  CE1 TYR A  97      34.675  20.865 -33.126  1.00  4.53           C  
ATOM   1492  CE2 TYR A  97      34.675  23.039 -32.116  1.00  4.53           C  
ATOM   1493  CZ  TYR A  97      35.365  21.950 -32.602  1.00  4.53           C  
ATOM   1494  OH  TYR A  97      36.740  21.940 -32.570  1.00  4.53           O  
ATOM   1495  H   TYR A  97      31.286  19.812 -30.293  1.00  4.53           H  
ATOM   1496  HA  TYR A  97      30.936  22.055 -30.549  1.00  4.53           H  
ATOM   1497 1HB  TYR A  97      30.754  21.385 -33.510  1.00  4.53           H  
ATOM   1498 2HB  TYR A  97      30.771  23.005 -32.856  1.00  4.53           H  
ATOM   1499  HD1 TYR A  97      32.748  20.031 -33.560  1.00  4.53           H  
ATOM   1500  HD2 TYR A  97      32.751  23.908 -31.753  1.00  4.53           H  
ATOM   1501  HE1 TYR A  97      35.217  20.001 -33.511  1.00  4.53           H  
ATOM   1502  HE2 TYR A  97      35.218  23.890 -31.705  1.00  4.53           H  
ATOM   1503  HH  TYR A  97      37.061  21.064 -32.814  1.00  4.53           H  
ATOM   1504  N   GLY A  98      28.612  22.953 -30.779  1.00  4.02           N  
ATOM   1505  CA  GLY A  98      27.201  23.332 -30.752  1.00  4.02           C  
ATOM   1506  C   GLY A  98      26.370  22.647 -29.665  1.00  4.02           C  
ATOM   1507  O   GLY A  98      25.136  22.617 -29.756  1.00  4.02           O  
ATOM   1508  H   GLY A  98      29.310  23.579 -30.407  1.00  4.02           H  
ATOM   1509 1HA  GLY A  98      27.132  24.413 -30.627  1.00  4.02           H  
ATOM   1510 2HA  GLY A  98      26.763  23.110 -31.725  1.00  4.02           H  
ATOM   1511  N   LYS A  99      27.015  22.147 -28.598  1.00  3.47           N  
ATOM   1512  CA  LYS A  99      26.247  21.470 -27.551  1.00  3.47           C  
ATOM   1513  C   LYS A  99      25.163  22.368 -26.977  1.00  3.47           C  
ATOM   1514  O   LYS A  99      24.123  21.873 -26.569  1.00  3.47           O  
ATOM   1515  CB  LYS A  99      27.135  20.987 -26.395  1.00  3.47           C  
ATOM   1516  CG  LYS A  99      27.758  22.108 -25.519  1.00  3.47           C  
ATOM   1517  CD  LYS A  99      28.526  21.529 -24.343  1.00  3.47           C  
ATOM   1518  CE  LYS A  99      29.369  22.588 -23.612  1.00  3.47           C  
ATOM   1519  NZ  LYS A  99      28.535  23.644 -22.951  1.00  3.47           N  
ATOM   1520  H   LYS A  99      28.020  22.204 -28.543  1.00  3.47           H  
ATOM   1521  HA  LYS A  99      25.768  20.596 -27.982  1.00  3.47           H  
ATOM   1522 1HB  LYS A  99      26.548  20.342 -25.736  1.00  3.47           H  
ATOM   1523 2HB  LYS A  99      27.953  20.386 -26.794  1.00  3.47           H  
ATOM   1524 1HG  LYS A  99      28.429  22.717 -26.124  1.00  3.47           H  
ATOM   1525 2HG  LYS A  99      26.978  22.747 -25.119  1.00  3.47           H  
ATOM   1526 1HD  LYS A  99      27.819  21.098 -23.632  1.00  3.47           H  
ATOM   1527 2HD  LYS A  99      29.152  20.753 -24.692  1.00  3.47           H  
ATOM   1528 1HE  LYS A  99      29.978  22.093 -22.857  1.00  3.47           H  
ATOM   1529 2HE  LYS A  99      30.030  23.065 -24.338  1.00  3.47           H  
ATOM   1530 1HZ  LYS A  99      29.141  24.311 -22.496  1.00  3.47           H  
ATOM   1531 2HZ  LYS A  99      27.975  24.123 -23.646  1.00  3.47           H  
ATOM   1532 3HZ  LYS A  99      27.930  23.223 -22.264  1.00  3.47           H  
ATOM   1533  N   SER A 100      25.350  23.689 -27.025  1.00  2.95           N  
ATOM   1534  CA  SER A 100      24.362  24.615 -26.502  1.00  2.95           C  
ATOM   1535  C   SER A 100      23.048  24.500 -27.267  1.00  2.95           C  
ATOM   1536  O   SER A 100      21.965  24.644 -26.687  1.00  2.95           O  
ATOM   1537  CB  SER A 100      24.885  26.034 -26.582  1.00  2.95           C  
ATOM   1538  OG  SER A 100      25.986  26.216 -25.728  1.00  2.95           O  
ATOM   1539  H   SER A 100      26.213  24.045 -27.404  1.00  2.95           H  
ATOM   1540  HA  SER A 100      24.175  24.366 -25.457  1.00  2.95           H  
ATOM   1541 1HB  SER A 100      25.174  26.257 -27.609  1.00  2.95           H  
ATOM   1542 2HB  SER A 100      24.090  26.727 -26.309  1.00  2.95           H  
ATOM   1543  HG  SER A 100      26.223  27.148 -25.800  1.00  2.95           H  
ATOM   1544  N   GLY A 101      23.137  24.286 -28.587  1.00  2.50           N  
ATOM   1545  CA  GLY A 101      21.953  24.169 -29.428  1.00  2.50           C  
ATOM   1546  C   GLY A 101      21.188  22.902 -29.074  1.00  2.50           C  
ATOM   1547  O   GLY A 101      19.952  22.892 -29.007  1.00  2.50           O  
ATOM   1548  H   GLY A 101      24.046  24.119 -29.008  1.00  2.50           H  
ATOM   1549 1HA  GLY A 101      21.315  25.041 -29.291  1.00  2.50           H  
ATOM   1550 2HA  GLY A 101      22.253  24.140 -30.475  1.00  2.50           H  
ATOM   1551  N   TYR A 102      21.942  21.837 -28.789  1.00  2.15           N  
ATOM   1552  CA  TYR A 102      21.312  20.562 -28.471  1.00  2.15           C  
ATOM   1553  C   TYR A 102      20.724  20.629 -27.075  1.00  2.15           C  
ATOM   1554  O   TYR A 102      19.568  20.280 -26.873  1.00  2.15           O  
ATOM   1555  CB  TYR A 102      22.330  19.414 -28.532  1.00  2.15           C  
ATOM   1556  CG  TYR A 102      22.823  19.014 -29.929  1.00  2.15           C  
ATOM   1557  CD1 TYR A 102      24.042  19.486 -30.381  1.00  2.15           C  
ATOM   1558  CD2 TYR A 102      22.079  18.151 -30.734  1.00  2.15           C  
ATOM   1559  CE1 TYR A 102      24.534  19.121 -31.609  1.00  2.15           C  
ATOM   1560  CE2 TYR A 102      22.576  17.776 -31.982  1.00  2.15           C  
ATOM   1561  CZ  TYR A 102      23.806  18.264 -32.413  1.00  2.15           C  
ATOM   1562  OH  TYR A 102      24.317  17.901 -33.639  1.00  2.15           O  
ATOM   1563  H   TYR A 102      22.960  21.927 -28.852  1.00  2.15           H  
ATOM   1564  HA  TYR A 102      20.502  20.376 -29.176  1.00  2.15           H  
ATOM   1565 1HB  TYR A 102      23.203  19.686 -27.934  1.00  2.15           H  
ATOM   1566 2HB  TYR A 102      21.891  18.530 -28.069  1.00  2.15           H  
ATOM   1567  HD1 TYR A 102      24.618  20.148 -29.762  1.00  2.15           H  
ATOM   1568  HD2 TYR A 102      21.118  17.762 -30.385  1.00  2.15           H  
ATOM   1569  HE1 TYR A 102      25.503  19.508 -31.941  1.00  2.15           H  
ATOM   1570  HE2 TYR A 102      22.006  17.097 -32.614  1.00  2.15           H  
ATOM   1571  HH  TYR A 102      25.164  18.348 -33.773  1.00  2.15           H  
ATOM   1572  N   ILE A 103      21.473  21.175 -26.128  1.00  1.89           N  
ATOM   1573  CA  ILE A 103      21.016  21.260 -24.752  1.00  1.89           C  
ATOM   1574  C   ILE A 103      19.773  22.114 -24.657  1.00  1.89           C  
ATOM   1575  O   ILE A 103      18.811  21.740 -23.984  1.00  1.89           O  
ATOM   1576  CB  ILE A 103      22.114  21.836 -23.848  1.00  1.89           C  
ATOM   1577  CG1 ILE A 103      23.238  20.832 -23.735  1.00  1.89           C  
ATOM   1578  CG2 ILE A 103      21.532  22.173 -22.482  1.00  1.89           C  
ATOM   1579  CD1 ILE A 103      24.497  21.393 -23.142  1.00  1.89           C  
ATOM   1580  H   ILE A 103      22.408  21.488 -26.355  1.00  1.89           H  
ATOM   1581  HA  ILE A 103      20.780  20.262 -24.403  1.00  1.89           H  
ATOM   1582  HB  ILE A 103      22.523  22.737 -24.305  1.00  1.89           H  
ATOM   1583 1HG1 ILE A 103      22.904  19.999 -23.117  1.00  1.89           H  
ATOM   1584 2HG1 ILE A 103      23.455  20.454 -24.725  1.00  1.89           H  
ATOM   1585 1HG2 ILE A 103      22.315  22.585 -21.849  1.00  1.89           H  
ATOM   1586 2HG2 ILE A 103      20.735  22.908 -22.599  1.00  1.89           H  
ATOM   1587 3HG2 ILE A 103      21.128  21.271 -22.023  1.00  1.89           H  
ATOM   1588 1HD1 ILE A 103      25.257  20.614 -23.098  1.00  1.89           H  
ATOM   1589 2HD1 ILE A 103      24.850  22.213 -23.768  1.00  1.89           H  
ATOM   1590 3HD1 ILE A 103      24.294  21.759 -22.139  1.00  1.89           H  
ATOM   1591  N   THR A 104      19.759  23.250 -25.342  1.00  1.70           N  
ATOM   1592  CA  THR A 104      18.593  24.100 -25.306  1.00  1.70           C  
ATOM   1593  C   THR A 104      17.371  23.350 -25.820  1.00  1.70           C  
ATOM   1594  O   THR A 104      16.316  23.357 -25.175  1.00  1.70           O  
ATOM   1595  CB  THR A 104      18.809  25.350 -26.175  1.00  1.70           C  
ATOM   1596  OG1 THR A 104      19.912  26.107 -25.662  1.00  1.70           O  
ATOM   1597  CG2 THR A 104      17.555  26.208 -26.189  1.00  1.70           C  
ATOM   1598  H   THR A 104      20.570  23.549 -25.885  1.00  1.70           H  
ATOM   1599  HA  THR A 104      18.409  24.402 -24.276  1.00  1.70           H  
ATOM   1600  HB  THR A 104      19.045  25.039 -27.196  1.00  1.70           H  
ATOM   1601  HG1 THR A 104      20.744  25.609 -25.847  1.00  1.70           H  
ATOM   1602 1HG2 THR A 104      17.723  27.083 -26.813  1.00  1.70           H  
ATOM   1603 2HG2 THR A 104      16.723  25.626 -26.591  1.00  1.70           H  
ATOM   1604 3HG2 THR A 104      17.319  26.524 -25.175  1.00  1.70           H  
ATOM   1605  N   ALA A 105      17.504  22.684 -26.976  1.00  1.57           N  
ATOM   1606  CA  ALA A 105      16.389  21.936 -27.544  1.00  1.57           C  
ATOM   1607  C   ALA A 105      15.930  20.785 -26.637  1.00  1.57           C  
ATOM   1608  O   ALA A 105      14.729  20.560 -26.462  1.00  1.57           O  
ATOM   1609  CB  ALA A 105      16.800  21.402 -28.900  1.00  1.57           C  
ATOM   1610  H   ALA A 105      18.391  22.702 -27.486  1.00  1.57           H  
ATOM   1611  HA  ALA A 105      15.552  22.621 -27.667  1.00  1.57           H  
ATOM   1612 1HB  ALA A 105      15.968  20.878 -29.353  1.00  1.57           H  
ATOM   1613 2HB  ALA A 105      17.098  22.232 -29.540  1.00  1.57           H  
ATOM   1614 3HB  ALA A 105      17.645  20.723 -28.778  1.00  1.57           H  
ATOM   1615  N   ILE A 106      16.888  20.088 -26.021  1.00  1.47           N  
ATOM   1616  CA  ILE A 106      16.609  18.962 -25.133  1.00  1.47           C  
ATOM   1617  C   ILE A 106      15.882  19.390 -23.879  1.00  1.47           C  
ATOM   1618  O   ILE A 106      14.859  18.798 -23.520  1.00  1.47           O  
ATOM   1619  CB  ILE A 106      17.934  18.269 -24.762  1.00  1.47           C  
ATOM   1620  CG1 ILE A 106      18.496  17.581 -25.977  1.00  1.47           C  
ATOM   1621  CG2 ILE A 106      17.753  17.310 -23.652  1.00  1.47           C  
ATOM   1622  CD1 ILE A 106      19.919  17.169 -25.835  1.00  1.47           C  
ATOM   1623  H   ILE A 106      17.861  20.322 -26.206  1.00  1.47           H  
ATOM   1624  HA  ILE A 106      15.984  18.253 -25.668  1.00  1.47           H  
ATOM   1625  HB  ILE A 106      18.653  19.025 -24.463  1.00  1.47           H  
ATOM   1626 1HG1 ILE A 106      17.905  16.685 -26.156  1.00  1.47           H  
ATOM   1627 2HG1 ILE A 106      18.401  18.228 -26.824  1.00  1.47           H  
ATOM   1628 1HG2 ILE A 106      18.711  16.854 -23.417  1.00  1.47           H  
ATOM   1629 2HG2 ILE A 106      17.384  17.848 -22.789  1.00  1.47           H  
ATOM   1630 3HG2 ILE A 106      17.051  16.551 -23.939  1.00  1.47           H  
ATOM   1631 1HD1 ILE A 106      20.250  16.659 -26.741  1.00  1.47           H  
ATOM   1632 2HD1 ILE A 106      20.536  18.048 -25.669  1.00  1.47           H  
ATOM   1633 3HD1 ILE A 106      20.004  16.513 -24.994  1.00  1.47           H  
ATOM   1634  N   VAL A 107      16.380  20.432 -23.229  1.00  1.41           N  
ATOM   1635  CA  VAL A 107      15.758  20.922 -22.018  1.00  1.41           C  
ATOM   1636  C   VAL A 107      14.402  21.531 -22.321  1.00  1.41           C  
ATOM   1637  O   VAL A 107      13.446  21.299 -21.585  1.00  1.41           O  
ATOM   1638  CB  VAL A 107      16.665  21.912 -21.284  1.00  1.41           C  
ATOM   1639  CG1 VAL A 107      15.898  22.529 -20.113  1.00  1.41           C  
ATOM   1640  CG2 VAL A 107      17.908  21.156 -20.790  1.00  1.41           C  
ATOM   1641  H   VAL A 107      17.224  20.890 -23.576  1.00  1.41           H  
ATOM   1642  HA  VAL A 107      15.609  20.073 -21.351  1.00  1.41           H  
ATOM   1643  HB  VAL A 107      16.963  22.715 -21.965  1.00  1.41           H  
ATOM   1644 1HG1 VAL A 107      16.540  23.234 -19.587  1.00  1.41           H  
ATOM   1645 2HG1 VAL A 107      15.018  23.052 -20.494  1.00  1.41           H  
ATOM   1646 3HG1 VAL A 107      15.582  21.741 -19.426  1.00  1.41           H  
ATOM   1647 1HG2 VAL A 107      18.571  21.843 -20.266  1.00  1.41           H  
ATOM   1648 2HG2 VAL A 107      17.604  20.354 -20.114  1.00  1.41           H  
ATOM   1649 3HG2 VAL A 107      18.433  20.728 -21.647  1.00  1.41           H  
ATOM   1650  N   THR A 108      14.290  22.304 -23.403  1.00  1.36           N  
ATOM   1651  CA  THR A 108      13.006  22.902 -23.729  1.00  1.36           C  
ATOM   1652  C   THR A 108      11.948  21.819 -23.880  1.00  1.36           C  
ATOM   1653  O   THR A 108      10.881  21.899 -23.262  1.00  1.36           O  
ATOM   1654  CB  THR A 108      13.094  23.697 -25.040  1.00  1.36           C  
ATOM   1655  OG1 THR A 108      14.051  24.753 -24.893  1.00  1.36           O  
ATOM   1656  CG2 THR A 108      11.740  24.264 -25.407  1.00  1.36           C  
ATOM   1657  H   THR A 108      15.091  22.497 -24.004  1.00  1.36           H  
ATOM   1658  HA  THR A 108      12.710  23.568 -22.920  1.00  1.36           H  
ATOM   1659  HB  THR A 108      13.432  23.032 -25.838  1.00  1.36           H  
ATOM   1660  HG1 THR A 108      14.935  24.341 -24.759  1.00  1.36           H  
ATOM   1661 1HG2 THR A 108      11.819  24.817 -26.341  1.00  1.36           H  
ATOM   1662 2HG2 THR A 108      11.036  23.447 -25.527  1.00  1.36           H  
ATOM   1663 3HG2 THR A 108      11.396  24.930 -24.618  1.00  1.36           H  
ATOM   1664  N   LEU A 109      12.258  20.780 -24.660  1.00  1.32           N  
ATOM   1665  CA  LEU A 109      11.320  19.690 -24.851  1.00  1.32           C  
ATOM   1666  C   LEU A 109      11.033  18.934 -23.575  1.00  1.32           C  
ATOM   1667  O   LEU A 109       9.897  18.526 -23.346  1.00  1.32           O  
ATOM   1668  CB  LEU A 109      11.829  18.733 -25.896  1.00  1.32           C  
ATOM   1669  CG  LEU A 109      11.814  19.230 -27.277  1.00  1.32           C  
ATOM   1670  CD1 LEU A 109      12.479  18.222 -28.110  1.00  1.32           C  
ATOM   1671  CD2 LEU A 109      10.374  19.451 -27.704  1.00  1.32           C  
ATOM   1672  H   LEU A 109      13.155  20.750 -25.150  1.00  1.32           H  
ATOM   1673  HA  LEU A 109      10.387  20.110 -25.210  1.00  1.32           H  
ATOM   1674 1HB  LEU A 109      12.863  18.487 -25.651  1.00  1.32           H  
ATOM   1675 2HB  LEU A 109      11.229  17.826 -25.860  1.00  1.32           H  
ATOM   1676  HG  LEU A 109      12.368  20.165 -27.350  1.00  1.32           H  
ATOM   1677 1HD1 LEU A 109      12.498  18.537 -29.150  1.00  1.32           H  
ATOM   1678 2HD1 LEU A 109      13.483  18.095 -27.744  1.00  1.32           H  
ATOM   1679 3HD1 LEU A 109      11.931  17.298 -28.007  1.00  1.32           H  
ATOM   1680 1HD2 LEU A 109      10.350  19.804 -28.733  1.00  1.32           H  
ATOM   1681 2HD2 LEU A 109       9.834  18.515 -27.628  1.00  1.32           H  
ATOM   1682 3HD2 LEU A 109       9.911  20.189 -27.056  1.00  1.32           H  
ATOM   1683  N   ASP A 110      12.040  18.772 -22.719  1.00  1.31           N  
ATOM   1684  CA  ASP A 110      11.849  18.072 -21.464  1.00  1.31           C  
ATOM   1685  C   ASP A 110      10.863  18.819 -20.583  1.00  1.31           C  
ATOM   1686  O   ASP A 110       9.949  18.221 -20.014  1.00  1.31           O  
ATOM   1687  CB  ASP A 110      13.181  17.930 -20.750  1.00  1.31           C  
ATOM   1688  CG  ASP A 110      13.116  17.109 -19.550  1.00  1.31           C  
ATOM   1689  OD1 ASP A 110      12.754  15.973 -19.670  1.00  1.31           O  
ATOM   1690  OD2 ASP A 110      13.474  17.582 -18.507  1.00  1.31           O  
ATOM   1691  H   ASP A 110      12.976  19.102 -22.956  1.00  1.31           H  
ATOM   1692  HA  ASP A 110      11.451  17.080 -21.676  1.00  1.31           H  
ATOM   1693 1HB  ASP A 110      13.899  17.509 -21.444  1.00  1.31           H  
ATOM   1694 2HB  ASP A 110      13.545  18.917 -20.470  1.00  1.31           H  
ATOM   1695  N   VAL A 111      11.002  20.140 -20.515  1.00  1.30           N  
ATOM   1696  CA  VAL A 111      10.083  20.925 -19.714  1.00  1.30           C  
ATOM   1697  C   VAL A 111       8.673  20.789 -20.272  1.00  1.30           C  
ATOM   1698  O   VAL A 111       7.726  20.546 -19.519  1.00  1.30           O  
ATOM   1699  CB  VAL A 111      10.510  22.402 -19.681  1.00  1.30           C  
ATOM   1700  CG1 VAL A 111       9.413  23.234 -19.017  1.00  1.30           C  
ATOM   1701  CG2 VAL A 111      11.828  22.531 -18.905  1.00  1.30           C  
ATOM   1702  H   VAL A 111      11.775  20.592 -21.004  1.00  1.30           H  
ATOM   1703  HA  VAL A 111      10.097  20.540 -18.696  1.00  1.30           H  
ATOM   1704  HB  VAL A 111      10.646  22.763 -20.705  1.00  1.30           H  
ATOM   1705 1HG1 VAL A 111       9.711  24.281 -19.001  1.00  1.30           H  
ATOM   1706 2HG1 VAL A 111       8.487  23.129 -19.586  1.00  1.30           H  
ATOM   1707 3HG1 VAL A 111       9.254  22.885 -17.998  1.00  1.30           H  
ATOM   1708 1HG2 VAL A 111      12.138  23.574 -18.886  1.00  1.30           H  
ATOM   1709 2HG2 VAL A 111      11.687  22.171 -17.885  1.00  1.30           H  
ATOM   1710 3HG2 VAL A 111      12.594  21.937 -19.389  1.00  1.30           H  
ATOM   1711  N   ILE A 112       8.537  20.865 -21.596  1.00  1.30           N  
ATOM   1712  CA  ILE A 112       7.242  20.717 -22.244  1.00  1.30           C  
ATOM   1713  C   ILE A 112       6.629  19.351 -21.954  1.00  1.30           C  
ATOM   1714  O   ILE A 112       5.446  19.254 -21.616  1.00  1.30           O  
ATOM   1715  CB  ILE A 112       7.379  20.899 -23.765  1.00  1.30           C  
ATOM   1716  CG1 ILE A 112       7.722  22.352 -24.090  1.00  1.30           C  
ATOM   1717  CG2 ILE A 112       6.116  20.435 -24.482  1.00  1.30           C  
ATOM   1718  CD1 ILE A 112       8.169  22.562 -25.517  1.00  1.30           C  
ATOM   1719  H   ILE A 112       9.362  21.061 -22.170  1.00  1.30           H  
ATOM   1720  HA  ILE A 112       6.575  21.486 -21.856  1.00  1.30           H  
ATOM   1721  HB  ILE A 112       8.211  20.297 -24.112  1.00  1.30           H  
ATOM   1722 1HG1 ILE A 112       6.844  22.968 -23.909  1.00  1.30           H  
ATOM   1723 2HG1 ILE A 112       8.517  22.683 -23.425  1.00  1.30           H  
ATOM   1724 1HG2 ILE A 112       6.248  20.548 -25.556  1.00  1.30           H  
ATOM   1725 2HG2 ILE A 112       5.927  19.386 -24.251  1.00  1.30           H  
ATOM   1726 3HG2 ILE A 112       5.268  21.034 -24.154  1.00  1.30           H  
ATOM   1727 1HD1 ILE A 112       8.395  23.616 -25.674  1.00  1.30           H  
ATOM   1728 2HD1 ILE A 112       9.056  21.974 -25.703  1.00  1.30           H  
ATOM   1729 3HD1 ILE A 112       7.378  22.255 -26.197  1.00  1.30           H  
ATOM   1730  N   MET A 113       7.437  18.298 -22.058  1.00  1.33           N  
ATOM   1731  CA  MET A 113       7.010  16.928 -21.807  1.00  1.33           C  
ATOM   1732  C   MET A 113       6.420  16.780 -20.413  1.00  1.33           C  
ATOM   1733  O   MET A 113       5.342  16.196 -20.242  1.00  1.33           O  
ATOM   1734  CB  MET A 113       8.224  16.008 -21.943  1.00  1.33           C  
ATOM   1735  CG  MET A 113       8.005  14.550 -21.715  1.00  1.33           C  
ATOM   1736  SD  MET A 113       9.573  13.662 -21.778  1.00  1.33           S  
ATOM   1737  CE  MET A 113      10.333  14.225 -20.262  1.00  1.33           C  
ATOM   1738  H   MET A 113       8.400  18.451 -22.344  1.00  1.33           H  
ATOM   1739  HA  MET A 113       6.250  16.659 -22.537  1.00  1.33           H  
ATOM   1740 1HB  MET A 113       8.662  16.130 -22.930  1.00  1.33           H  
ATOM   1741 2HB  MET A 113       8.978  16.316 -21.233  1.00  1.33           H  
ATOM   1742 1HG  MET A 113       7.549  14.390 -20.740  1.00  1.33           H  
ATOM   1743 2HG  MET A 113       7.342  14.146 -22.484  1.00  1.33           H  
ATOM   1744 1HE  MET A 113      11.322  13.777 -20.153  1.00  1.33           H  
ATOM   1745 2HE  MET A 113      10.434  15.312 -20.284  1.00  1.33           H  
ATOM   1746 3HE  MET A 113       9.713  13.942 -19.412  1.00  1.33           H  
ATOM   1747  N   ILE A 114       7.136  17.317 -19.424  1.00  1.37           N  
ATOM   1748  CA  ILE A 114       6.779  17.245 -18.015  1.00  1.37           C  
ATOM   1749  C   ILE A 114       5.547  18.079 -17.671  1.00  1.37           C  
ATOM   1750  O   ILE A 114       4.653  17.599 -16.963  1.00  1.37           O  
ATOM   1751  CB  ILE A 114       8.001  17.626 -17.189  1.00  1.37           C  
ATOM   1752  CG1 ILE A 114       9.030  16.555 -17.417  1.00  1.37           C  
ATOM   1753  CG2 ILE A 114       7.658  17.734 -15.741  1.00  1.37           C  
ATOM   1754  CD1 ILE A 114      10.363  16.893 -16.949  1.00  1.37           C  
ATOM   1755  H   ILE A 114       8.016  17.782 -19.666  1.00  1.37           H  
ATOM   1756  HA  ILE A 114       6.549  16.207 -17.786  1.00  1.37           H  
ATOM   1757  HB  ILE A 114       8.409  18.573 -17.554  1.00  1.37           H  
ATOM   1758 1HG1 ILE A 114       8.707  15.647 -16.917  1.00  1.37           H  
ATOM   1759 2HG1 ILE A 114       9.093  16.356 -18.482  1.00  1.37           H  
ATOM   1760 1HG2 ILE A 114       8.536  17.991 -15.182  1.00  1.37           H  
ATOM   1761 2HG2 ILE A 114       6.939  18.491 -15.644  1.00  1.37           H  
ATOM   1762 3HG2 ILE A 114       7.258  16.790 -15.375  1.00  1.37           H  
ATOM   1763 1HD1 ILE A 114      11.014  16.062 -17.171  1.00  1.37           H  
ATOM   1764 2HD1 ILE A 114      10.728  17.786 -17.464  1.00  1.37           H  
ATOM   1765 3HD1 ILE A 114      10.337  17.071 -15.909  1.00  1.37           H  
ATOM   1766  N   VAL A 115       5.485  19.314 -18.178  1.00  1.44           N  
ATOM   1767  CA  VAL A 115       4.321  20.165 -17.956  1.00  1.44           C  
ATOM   1768  C   VAL A 115       3.095  19.532 -18.581  1.00  1.44           C  
ATOM   1769  O   VAL A 115       2.025  19.495 -17.961  1.00  1.44           O  
ATOM   1770  CB  VAL A 115       4.531  21.569 -18.545  1.00  1.44           C  
ATOM   1771  CG1 VAL A 115       3.223  22.345 -18.490  1.00  1.44           C  
ATOM   1772  CG2 VAL A 115       5.597  22.304 -17.744  1.00  1.44           C  
ATOM   1773  H   VAL A 115       6.261  19.668 -18.739  1.00  1.44           H  
ATOM   1774  HA  VAL A 115       4.145  20.256 -16.889  1.00  1.44           H  
ATOM   1775  HB  VAL A 115       4.845  21.478 -19.590  1.00  1.44           H  
ATOM   1776 1HG1 VAL A 115       3.371  23.338 -18.914  1.00  1.44           H  
ATOM   1777 2HG1 VAL A 115       2.462  21.815 -19.066  1.00  1.44           H  
ATOM   1778 3HG1 VAL A 115       2.897  22.437 -17.454  1.00  1.44           H  
ATOM   1779 1HG2 VAL A 115       5.750  23.296 -18.168  1.00  1.44           H  
ATOM   1780 2HG2 VAL A 115       5.266  22.396 -16.718  1.00  1.44           H  
ATOM   1781 3HG2 VAL A 115       6.530  21.751 -17.776  1.00  1.44           H  
ATOM   1782  N   THR A 116       3.262  19.007 -19.798  1.00  1.53           N  
ATOM   1783  CA  THR A 116       2.193  18.344 -20.508  1.00  1.53           C  
ATOM   1784  C   THR A 116       1.745  17.121 -19.701  1.00  1.53           C  
ATOM   1785  O   THR A 116       0.550  16.866 -19.558  1.00  1.53           O  
ATOM   1786  CB  THR A 116       2.616  17.937 -21.906  1.00  1.53           C  
ATOM   1787  OG1 THR A 116       3.021  19.095 -22.642  1.00  1.53           O  
ATOM   1788  CG2 THR A 116       1.446  17.329 -22.579  1.00  1.53           C  
ATOM   1789  H   THR A 116       4.164  19.081 -20.266  1.00  1.53           H  
ATOM   1790  HA  THR A 116       1.368  19.036 -20.615  1.00  1.53           H  
ATOM   1791  HB  THR A 116       3.442  17.227 -21.859  1.00  1.53           H  
ATOM   1792  HG1 THR A 116       3.824  19.460 -22.208  1.00  1.53           H  
ATOM   1793 1HG2 THR A 116       1.729  17.044 -23.571  1.00  1.53           H  
ATOM   1794 2HG2 THR A 116       1.127  16.455 -22.017  1.00  1.53           H  
ATOM   1795 3HG2 THR A 116       0.632  18.046 -22.624  1.00  1.53           H  
ATOM   1796  N   GLY A 117       2.709  16.382 -19.149  1.00  1.67           N  
ATOM   1797  CA  GLY A 117       2.432  15.235 -18.299  1.00  1.67           C  
ATOM   1798  C   GLY A 117       1.544  15.641 -17.115  1.00  1.67           C  
ATOM   1799  O   GLY A 117       0.536  14.979 -16.835  1.00  1.67           O  
ATOM   1800  H   GLY A 117       3.683  16.605 -19.338  1.00  1.67           H  
ATOM   1801 1HA  GLY A 117       1.943  14.456 -18.884  1.00  1.67           H  
ATOM   1802 2HA  GLY A 117       3.375  14.829 -17.933  1.00  1.67           H  
ATOM   1803  N   LEU A 118       1.912  16.715 -16.402  1.00  1.84           N  
ATOM   1804  CA  LEU A 118       1.084  17.148 -15.277  1.00  1.84           C  
ATOM   1805  C   LEU A 118      -0.324  17.470 -15.738  1.00  1.84           C  
ATOM   1806  O   LEU A 118      -1.291  16.988 -15.152  1.00  1.84           O  
ATOM   1807  CB  LEU A 118       1.650  18.368 -14.549  1.00  1.84           C  
ATOM   1808  CG  LEU A 118       0.728  18.928 -13.382  1.00  1.84           C  
ATOM   1809  CD1 LEU A 118       0.534  17.860 -12.274  1.00  1.84           C  
ATOM   1810  CD2 LEU A 118       1.335  20.190 -12.787  1.00  1.84           C  
ATOM   1811  H   LEU A 118       2.768  17.219 -16.651  1.00  1.84           H  
ATOM   1812  HA  LEU A 118       1.028  16.328 -14.562  1.00  1.84           H  
ATOM   1813 1HB  LEU A 118       2.590  18.093 -14.130  1.00  1.84           H  
ATOM   1814 2HB  LEU A 118       1.817  19.168 -15.276  1.00  1.84           H  
ATOM   1815  HG  LEU A 118      -0.243  19.162 -13.800  1.00  1.84           H  
ATOM   1816 1HD1 LEU A 118      -0.122  18.252 -11.494  1.00  1.84           H  
ATOM   1817 2HD1 LEU A 118       0.080  16.967 -12.703  1.00  1.84           H  
ATOM   1818 3HD1 LEU A 118       1.481  17.598 -11.832  1.00  1.84           H  
ATOM   1819 1HD2 LEU A 118       0.679  20.571 -12.004  1.00  1.84           H  
ATOM   1820 2HD2 LEU A 118       2.295  19.968 -12.362  1.00  1.84           H  
ATOM   1821 3HD2 LEU A 118       1.449  20.941 -13.568  1.00  1.84           H  
ATOM   1822  N   ILE A 119      -0.468  18.273 -16.788  1.00  2.06           N  
ATOM   1823  CA  ILE A 119      -1.829  18.565 -17.195  1.00  2.06           C  
ATOM   1824  C   ILE A 119      -2.566  17.307 -17.666  1.00  2.06           C  
ATOM   1825  O   ILE A 119      -3.771  17.195 -17.439  1.00  2.06           O  
ATOM   1826  CB  ILE A 119      -1.895  19.705 -18.224  1.00  2.06           C  
ATOM   1827  CG1 ILE A 119      -3.346  20.104 -18.417  1.00  2.06           C  
ATOM   1828  CG2 ILE A 119      -1.238  19.343 -19.451  1.00  2.06           C  
ATOM   1829  CD1 ILE A 119      -3.993  20.673 -17.191  1.00  2.06           C  
ATOM   1830  H   ILE A 119       0.343  18.661 -17.270  1.00  2.06           H  
ATOM   1831  HA  ILE A 119      -2.354  18.938 -16.325  1.00  2.06           H  
ATOM   1832  HB  ILE A 119      -1.386  20.574 -17.814  1.00  2.06           H  
ATOM   1833 1HG1 ILE A 119      -3.405  20.839 -19.214  1.00  2.06           H  
ATOM   1834 2HG1 ILE A 119      -3.905  19.224 -18.709  1.00  2.06           H  
ATOM   1835 1HG2 ILE A 119      -1.269  20.170 -20.154  1.00  2.06           H  
ATOM   1836 2HG2 ILE A 119      -0.240  19.126 -19.189  1.00  2.06           H  
ATOM   1837 3HG2 ILE A 119      -1.704  18.482 -19.882  1.00  2.06           H  
ATOM   1838 1HD1 ILE A 119      -5.030  20.924 -17.410  1.00  2.06           H  
ATOM   1839 2HD1 ILE A 119      -3.959  19.944 -16.400  1.00  2.06           H  
ATOM   1840 3HD1 ILE A 119      -3.459  21.571 -16.881  1.00  2.06           H  
ATOM   1841  N   ALA A 120      -1.870  16.330 -18.261  1.00  2.35           N  
ATOM   1842  CA  ALA A 120      -2.530  15.090 -18.642  1.00  2.35           C  
ATOM   1843  C   ALA A 120      -3.082  14.388 -17.400  1.00  2.35           C  
ATOM   1844  O   ALA A 120      -4.180  13.817 -17.446  1.00  2.35           O  
ATOM   1845  CB  ALA A 120      -1.571  14.162 -19.372  1.00  2.35           C  
ATOM   1846  H   ALA A 120      -0.881  16.459 -18.472  1.00  2.35           H  
ATOM   1847  HA  ALA A 120      -3.360  15.340 -19.300  1.00  2.35           H  
ATOM   1848 1HB  ALA A 120      -2.088  13.272 -19.675  1.00  2.35           H  
ATOM   1849 2HB  ALA A 120      -1.172  14.644 -20.244  1.00  2.35           H  
ATOM   1850 3HB  ALA A 120      -0.751  13.901 -18.714  1.00  2.35           H  
ATOM   1851  N   SER A 121      -2.318  14.447 -16.285  1.00  2.72           N  
ATOM   1852  CA  SER A 121      -2.700  13.841 -15.005  1.00  2.72           C  
ATOM   1853  C   SER A 121      -3.929  14.524 -14.423  1.00  2.72           C  
ATOM   1854  O   SER A 121      -4.815  13.858 -13.881  1.00  2.72           O  
ATOM   1855  CB  SER A 121      -1.571  13.936 -13.968  1.00  2.72           C  
ATOM   1856  OG  SER A 121      -0.435  13.172 -14.323  1.00  2.72           O  
ATOM   1857  H   SER A 121      -1.412  14.917 -16.347  1.00  2.72           H  
ATOM   1858  HA  SER A 121      -2.939  12.796 -15.170  1.00  2.72           H  
ATOM   1859 1HB  SER A 121      -1.283  14.968 -13.839  1.00  2.72           H  
ATOM   1860 2HB  SER A 121      -1.947  13.596 -13.004  1.00  2.72           H  
ATOM   1861  HG  SER A 121      -0.197  13.468 -15.225  1.00  2.72           H  
ATOM   1862  N   LEU A 122      -3.974  15.851 -14.549  1.00  3.16           N  
ATOM   1863  CA  LEU A 122      -5.039  16.666 -13.975  1.00  3.16           C  
ATOM   1864  C   LEU A 122      -6.304  16.710 -14.825  1.00  3.16           C  
ATOM   1865  O   LEU A 122      -7.411  16.857 -14.299  1.00  3.16           O  
ATOM   1866  CB  LEU A 122      -4.541  18.095 -13.822  1.00  3.16           C  
ATOM   1867  CG  LEU A 122      -3.364  18.277 -12.893  1.00  3.16           C  
ATOM   1868  CD1 LEU A 122      -2.934  19.734 -12.904  1.00  3.16           C  
ATOM   1869  CD2 LEU A 122      -3.722  17.812 -11.547  1.00  3.16           C  
ATOM   1870  H   LEU A 122      -3.192  16.314 -15.014  1.00  3.16           H  
ATOM   1871  HA  LEU A 122      -5.289  16.258 -12.997  1.00  3.16           H  
ATOM   1872 1HB  LEU A 122      -4.237  18.435 -14.794  1.00  3.16           H  
ATOM   1873 2HB  LEU A 122      -5.357  18.721 -13.473  1.00  3.16           H  
ATOM   1874  HG  LEU A 122      -2.537  17.685 -13.243  1.00  3.16           H  
ATOM   1875 1HD1 LEU A 122      -2.076  19.863 -12.246  1.00  3.16           H  
ATOM   1876 2HD1 LEU A 122      -2.661  20.021 -13.920  1.00  3.16           H  
ATOM   1877 3HD1 LEU A 122      -3.752  20.359 -12.557  1.00  3.16           H  
ATOM   1878 1HD2 LEU A 122      -2.856  17.930 -10.925  1.00  3.16           H  
ATOM   1879 2HD2 LEU A 122      -4.550  18.396 -11.152  1.00  3.16           H  
ATOM   1880 3HD2 LEU A 122      -4.001  16.758 -11.580  1.00  3.16           H  
ATOM   1881  N   ALA A 123      -6.143  16.604 -16.136  1.00  3.62           N  
ATOM   1882  CA  ALA A 123      -7.257  16.690 -17.055  1.00  3.62           C  
ATOM   1883  C   ALA A 123      -8.262  15.568 -16.736  1.00  3.62           C  
ATOM   1884  O   ALA A 123      -7.862  14.472 -16.333  1.00  3.62           O  
ATOM   1885  CB  ALA A 123      -6.740  16.613 -18.487  1.00  3.62           C  
ATOM   1886  H   ALA A 123      -5.206  16.512 -16.518  1.00  3.62           H  
ATOM   1887  HA  ALA A 123      -7.728  17.653 -16.903  1.00  3.62           H  
ATOM   1888 1HB  ALA A 123      -7.545  16.703 -19.185  1.00  3.62           H  
ATOM   1889 2HB  ALA A 123      -6.034  17.425 -18.652  1.00  3.62           H  
ATOM   1890 3HB  ALA A 123      -6.233  15.671 -18.643  1.00  3.62           H  
ATOM   1891  N   PRO A 124      -9.576  15.809 -16.923  1.00  4.01           N  
ATOM   1892  CA  PRO A 124     -10.666  14.883 -16.656  1.00  4.01           C  
ATOM   1893  C   PRO A 124     -10.704  13.729 -17.640  1.00  4.01           C  
ATOM   1894  O   PRO A 124     -10.179  13.822 -18.743  1.00  4.01           O  
ATOM   1895  CB  PRO A 124     -11.908  15.773 -16.815  1.00  4.01           C  
ATOM   1896  CG  PRO A 124     -11.481  16.880 -17.741  1.00  4.01           C  
ATOM   1897  CD  PRO A 124     -10.030  17.135 -17.403  1.00  4.01           C  
ATOM   1898  HA  PRO A 124     -10.580  14.512 -15.631  1.00  4.01           H  
ATOM   1899 1HB  PRO A 124     -12.740  15.176 -17.224  1.00  4.01           H  
ATOM   1900 2HB  PRO A 124     -12.230  16.139 -15.828  1.00  4.01           H  
ATOM   1901 1HG  PRO A 124     -11.627  16.563 -18.784  1.00  4.01           H  
ATOM   1902 2HG  PRO A 124     -12.115  17.767 -17.591  1.00  4.01           H  
ATOM   1903 1HD  PRO A 124      -9.511  17.444 -18.309  1.00  4.01           H  
ATOM   1904 2HD  PRO A 124      -9.961  17.884 -16.596  1.00  4.01           H  
ATOM   1905  N   TYR A 125     -11.358  12.645 -17.229  1.00  4.21           N  
ATOM   1906  CA  TYR A 125     -11.510  11.467 -18.078  1.00  4.21           C  
ATOM   1907  C   TYR A 125     -12.011  11.818 -19.461  1.00  4.21           C  
ATOM   1908  O   TYR A 125     -13.007  12.530 -19.608  1.00  4.21           O  
ATOM   1909  CB  TYR A 125     -12.506  10.505 -17.419  1.00  4.21           C  
ATOM   1910  CG  TYR A 125     -12.893   9.292 -18.258  1.00  4.21           C  
ATOM   1911  CD1 TYR A 125     -12.063   8.212 -18.381  1.00  4.21           C  
ATOM   1912  CD2 TYR A 125     -14.113   9.292 -18.914  1.00  4.21           C  
ATOM   1913  CE1 TYR A 125     -12.428   7.129 -19.147  1.00  4.21           C  
ATOM   1914  CE2 TYR A 125     -14.488   8.213 -19.683  1.00  4.21           C  
ATOM   1915  CZ  TYR A 125     -13.647   7.133 -19.802  1.00  4.21           C  
ATOM   1916  OH  TYR A 125     -14.017   6.055 -20.574  1.00  4.21           O  
ATOM   1917  H   TYR A 125     -11.758  12.630 -16.305  1.00  4.21           H  
ATOM   1918  HA  TYR A 125     -10.542  10.982 -18.181  1.00  4.21           H  
ATOM   1919 1HB  TYR A 125     -12.081  10.140 -16.480  1.00  4.21           H  
ATOM   1920 2HB  TYR A 125     -13.418  11.045 -17.172  1.00  4.21           H  
ATOM   1921  HD1 TYR A 125     -11.134   8.210 -17.879  1.00  4.21           H  
ATOM   1922  HD2 TYR A 125     -14.778  10.150 -18.820  1.00  4.21           H  
ATOM   1923  HE1 TYR A 125     -11.757   6.275 -19.233  1.00  4.21           H  
ATOM   1924  HE2 TYR A 125     -15.447   8.218 -20.199  1.00  4.21           H  
ATOM   1925  HH  TYR A 125     -13.296   5.419 -20.597  1.00  4.21           H  
ATOM   1926  N   GLY A 126     -11.322  11.300 -20.480  1.00  4.14           N  
ATOM   1927  CA  GLY A 126     -11.724  11.556 -21.849  1.00  4.14           C  
ATOM   1928  C   GLY A 126     -10.575  11.816 -22.827  1.00  4.14           C  
ATOM   1929  O   GLY A 126      -9.380  11.650 -22.533  1.00  4.14           O  
ATOM   1930  H   GLY A 126     -10.515  10.728 -20.291  1.00  4.14           H  
ATOM   1931 1HA  GLY A 126     -12.309  10.704 -22.203  1.00  4.14           H  
ATOM   1932 2HA  GLY A 126     -12.398  12.411 -21.862  1.00  4.14           H  
ATOM   1933  N   VAL A 127     -10.977  12.307 -23.989  1.00  3.80           N  
ATOM   1934  CA  VAL A 127     -10.093  12.583 -25.106  1.00  3.80           C  
ATOM   1935  C   VAL A 127      -8.998  13.549 -24.714  1.00  3.80           C  
ATOM   1936  O   VAL A 127      -7.854  13.387 -25.122  1.00  3.80           O  
ATOM   1937  CB  VAL A 127     -10.903  13.143 -26.283  1.00  3.80           C  
ATOM   1938  CG1 VAL A 127      -9.974  13.631 -27.364  1.00  3.80           C  
ATOM   1939  CG2 VAL A 127     -11.820  12.055 -26.809  1.00  3.80           C  
ATOM   1940  H   VAL A 127     -11.969  12.450 -24.123  1.00  3.80           H  
ATOM   1941  HA  VAL A 127      -9.634  11.647 -25.423  1.00  3.80           H  
ATOM   1942  HB  VAL A 127     -11.494  13.993 -25.945  1.00  3.80           H  
ATOM   1943 1HG1 VAL A 127     -10.558  14.031 -28.192  1.00  3.80           H  
ATOM   1944 2HG1 VAL A 127      -9.343  14.409 -26.961  1.00  3.80           H  
ATOM   1945 3HG1 VAL A 127      -9.358  12.805 -27.720  1.00  3.80           H  
ATOM   1946 1HG2 VAL A 127     -12.405  12.444 -27.642  1.00  3.80           H  
ATOM   1947 2HG2 VAL A 127     -11.220  11.210 -27.150  1.00  3.80           H  
ATOM   1948 3HG2 VAL A 127     -12.490  11.727 -26.016  1.00  3.80           H  
ATOM   1949  N   ILE A 128      -9.333  14.540 -23.908  1.00  3.31           N  
ATOM   1950  CA  ILE A 128      -8.358  15.518 -23.471  1.00  3.31           C  
ATOM   1951  C   ILE A 128      -7.127  14.914 -22.770  1.00  3.31           C  
ATOM   1952  O   ILE A 128      -6.023  15.456 -22.875  1.00  3.31           O  
ATOM   1953  CB  ILE A 128      -9.033  16.546 -22.562  1.00  3.31           C  
ATOM   1954  CG1 ILE A 128      -8.080  17.681 -22.337  1.00  3.31           C  
ATOM   1955  CG2 ILE A 128      -9.498  15.896 -21.235  1.00  3.31           C  
ATOM   1956  CD1 ILE A 128      -7.735  18.449 -23.603  1.00  3.31           C  
ATOM   1957  H   ILE A 128     -10.288  14.613 -23.591  1.00  3.31           H  
ATOM   1958  HA  ILE A 128      -8.008  16.048 -24.354  1.00  3.31           H  
ATOM   1959  HB  ILE A 128      -9.901  16.954 -23.075  1.00  3.31           H  
ATOM   1960 1HG1 ILE A 128      -8.513  18.371 -21.615  1.00  3.31           H  
ATOM   1961 2HG1 ILE A 128      -7.173  17.271 -21.923  1.00  3.31           H  
ATOM   1962 1HG2 ILE A 128      -9.985  16.644 -20.622  1.00  3.31           H  
ATOM   1963 2HG2 ILE A 128     -10.204  15.090 -21.444  1.00  3.31           H  
ATOM   1964 3HG2 ILE A 128      -8.662  15.491 -20.694  1.00  3.31           H  
ATOM   1965 1HD1 ILE A 128      -7.036  19.250 -23.371  1.00  3.31           H  
ATOM   1966 2HD1 ILE A 128      -7.282  17.776 -24.325  1.00  3.31           H  
ATOM   1967 3HD1 ILE A 128      -8.642  18.875 -24.027  1.00  3.31           H  
ATOM   1968  N   LYS A 129      -7.265  13.767 -22.094  1.00  2.79           N  
ATOM   1969  CA  LYS A 129      -6.087  13.201 -21.452  1.00  2.79           C  
ATOM   1970  C   LYS A 129      -5.245  12.572 -22.532  1.00  2.79           C  
ATOM   1971  O   LYS A 129      -4.014  12.590 -22.464  1.00  2.79           O  
ATOM   1972  CB  LYS A 129      -6.456  12.169 -20.397  1.00  2.79           C  
ATOM   1973  CG  LYS A 129      -7.094  12.763 -19.186  1.00  2.79           C  
ATOM   1974  CD  LYS A 129      -7.570  11.713 -18.226  1.00  2.79           C  
ATOM   1975  CE  LYS A 129      -6.462  11.114 -17.386  1.00  2.79           C  
ATOM   1976  NZ  LYS A 129      -5.933  12.065 -16.383  1.00  2.79           N  
ATOM   1977  H   LYS A 129      -8.156  13.276 -22.052  1.00  2.79           H  
ATOM   1978  HA  LYS A 129      -5.512  14.000 -20.981  1.00  2.79           H  
ATOM   1979 1HB  LYS A 129      -7.152  11.445 -20.827  1.00  2.79           H  
ATOM   1980 2HB  LYS A 129      -5.566  11.629 -20.084  1.00  2.79           H  
ATOM   1981 1HG  LYS A 129      -6.369  13.379 -18.664  1.00  2.79           H  
ATOM   1982 2HG  LYS A 129      -7.920  13.390 -19.487  1.00  2.79           H  
ATOM   1983 1HD  LYS A 129      -8.286  12.165 -17.546  1.00  2.79           H  
ATOM   1984 2HD  LYS A 129      -8.069  10.918 -18.772  1.00  2.79           H  
ATOM   1985 1HE  LYS A 129      -6.859  10.287 -16.875  1.00  2.79           H  
ATOM   1986 2HE  LYS A 129      -5.651  10.772 -18.016  1.00  2.79           H  
ATOM   1987 1HZ  LYS A 129      -5.239  11.598 -15.830  1.00  2.79           H  
ATOM   1988 2HZ  LYS A 129      -5.503  12.860 -16.850  1.00  2.79           H  
ATOM   1989 3HZ  LYS A 129      -6.679  12.398 -15.775  1.00  2.79           H  
ATOM   1990  N   TRP A 130      -5.917  12.053 -23.565  1.00  2.32           N  
ATOM   1991  CA  TRP A 130      -5.204  11.434 -24.673  1.00  2.32           C  
ATOM   1992  C   TRP A 130      -4.507  12.499 -25.529  1.00  2.32           C  
ATOM   1993  O   TRP A 130      -3.424  12.266 -26.073  1.00  2.32           O  
ATOM   1994  CB  TRP A 130      -6.142  10.572 -25.509  1.00  2.32           C  
ATOM   1995  CG  TRP A 130      -6.565   9.354 -24.770  1.00  2.32           C  
ATOM   1996  CD1 TRP A 130      -7.821   9.025 -24.346  1.00  2.32           C  
ATOM   1997  CD2 TRP A 130      -5.696   8.295 -24.314  1.00  2.32           C  
ATOM   1998  NE1 TRP A 130      -7.793   7.823 -23.683  1.00  2.32           N  
ATOM   1999  CE2 TRP A 130      -6.500   7.365 -23.652  1.00  2.32           C  
ATOM   2000  CE3 TRP A 130      -4.315   8.066 -24.411  1.00  2.32           C  
ATOM   2001  CZ2 TRP A 130      -5.974   6.216 -23.094  1.00  2.32           C  
ATOM   2002  CZ3 TRP A 130      -3.791   6.917 -23.850  1.00  2.32           C  
ATOM   2003  CH2 TRP A 130      -4.605   6.017 -23.213  1.00  2.32           C  
ATOM   2004  H   TRP A 130      -6.944  12.074 -23.549  1.00  2.32           H  
ATOM   2005  HA  TRP A 130      -4.447  10.773 -24.260  1.00  2.32           H  
ATOM   2006 1HB  TRP A 130      -7.026  11.140 -25.785  1.00  2.32           H  
ATOM   2007 2HB  TRP A 130      -5.643  10.271 -26.428  1.00  2.32           H  
ATOM   2008  HD1 TRP A 130      -8.714   9.624 -24.513  1.00  2.32           H  
ATOM   2009  HE1 TRP A 130      -8.588   7.352 -23.276  1.00  2.32           H  
ATOM   2010  HE3 TRP A 130      -3.675   8.781 -24.920  1.00  2.32           H  
ATOM   2011  HZ2 TRP A 130      -6.596   5.483 -22.576  1.00  2.32           H  
ATOM   2012  HZ3 TRP A 130      -2.718   6.743 -23.930  1.00  2.32           H  
ATOM   2013  HH2 TRP A 130      -4.173   5.123 -22.788  1.00  2.32           H  
ATOM   2014  N   VAL A 131      -5.094  13.696 -25.591  1.00  1.95           N  
ATOM   2015  CA  VAL A 131      -4.478  14.803 -26.319  1.00  1.95           C  
ATOM   2016  C   VAL A 131      -3.181  15.224 -25.662  1.00  1.95           C  
ATOM   2017  O   VAL A 131      -2.128  15.259 -26.310  1.00  1.95           O  
ATOM   2018  CB  VAL A 131      -5.408  16.025 -26.342  1.00  1.95           C  
ATOM   2019  CG1 VAL A 131      -4.691  17.206 -26.887  1.00  1.95           C  
ATOM   2020  CG2 VAL A 131      -6.604  15.735 -27.195  1.00  1.95           C  
ATOM   2021  H   VAL A 131      -6.007  13.812 -25.153  1.00  1.95           H  
ATOM   2022  HA  VAL A 131      -4.273  14.481 -27.339  1.00  1.95           H  
ATOM   2023  HB  VAL A 131      -5.716  16.254 -25.330  1.00  1.95           H  
ATOM   2024 1HG1 VAL A 131      -5.355  18.067 -26.888  1.00  1.95           H  
ATOM   2025 2HG1 VAL A 131      -3.825  17.422 -26.263  1.00  1.95           H  
ATOM   2026 3HG1 VAL A 131      -4.364  16.995 -27.904  1.00  1.95           H  
ATOM   2027 1HG2 VAL A 131      -7.268  16.597 -27.201  1.00  1.95           H  
ATOM   2028 2HG2 VAL A 131      -6.280  15.514 -28.210  1.00  1.95           H  
ATOM   2029 3HG2 VAL A 131      -7.116  14.890 -26.797  1.00  1.95           H  
ATOM   2030  N   PHE A 132      -3.242  15.476 -24.353  1.00  1.68           N  
ATOM   2031  CA  PHE A 132      -2.046  15.882 -23.645  1.00  1.68           C  
ATOM   2032  C   PHE A 132      -1.017  14.754 -23.669  1.00  1.68           C  
ATOM   2033  O   PHE A 132       0.174  14.993 -23.867  1.00  1.68           O  
ATOM   2034  CB  PHE A 132      -2.377  16.277 -22.216  1.00  1.68           C  
ATOM   2035  CG  PHE A 132      -3.099  17.561 -22.081  1.00  1.68           C  
ATOM   2036  CD1 PHE A 132      -4.295  17.632 -21.400  1.00  1.68           C  
ATOM   2037  CD2 PHE A 132      -2.583  18.709 -22.632  1.00  1.68           C  
ATOM   2038  CE1 PHE A 132      -4.952  18.834 -21.271  1.00  1.68           C  
ATOM   2039  CE2 PHE A 132      -3.241  19.911 -22.507  1.00  1.68           C  
ATOM   2040  CZ  PHE A 132      -4.427  19.972 -21.825  1.00  1.68           C  
ATOM   2041  H   PHE A 132      -4.137  15.412 -23.860  1.00  1.68           H  
ATOM   2042  HA  PHE A 132      -1.619  16.748 -24.152  1.00  1.68           H  
ATOM   2043 1HB  PHE A 132      -2.987  15.495 -21.763  1.00  1.68           H  
ATOM   2044 2HB  PHE A 132      -1.457  16.361 -21.647  1.00  1.68           H  
ATOM   2045  HD1 PHE A 132      -4.716  16.727 -20.958  1.00  1.68           H  
ATOM   2046  HD2 PHE A 132      -1.642  18.657 -23.164  1.00  1.68           H  
ATOM   2047  HE1 PHE A 132      -5.890  18.884 -20.725  1.00  1.68           H  
ATOM   2048  HE2 PHE A 132      -2.820  20.814 -22.940  1.00  1.68           H  
ATOM   2049  HZ  PHE A 132      -4.948  20.921 -21.719  1.00  1.68           H  
ATOM   2050  N   PHE A 133      -1.477  13.513 -23.526  1.00  1.50           N  
ATOM   2051  CA  PHE A 133      -0.596  12.362 -23.568  1.00  1.50           C  
ATOM   2052  C   PHE A 133       0.187  12.320 -24.867  1.00  1.50           C  
ATOM   2053  O   PHE A 133       1.415  12.180 -24.861  1.00  1.50           O  
ATOM   2054  CB  PHE A 133      -1.415  11.096 -23.426  1.00  1.50           C  
ATOM   2055  CG  PHE A 133      -0.678   9.881 -23.583  1.00  1.50           C  
ATOM   2056  CD1 PHE A 133       0.102   9.453 -22.585  1.00  1.50           C  
ATOM   2057  CD2 PHE A 133      -0.779   9.132 -24.740  1.00  1.50           C  
ATOM   2058  CE1 PHE A 133       0.781   8.315 -22.693  1.00  1.50           C  
ATOM   2059  CE2 PHE A 133      -0.085   7.959 -24.867  1.00  1.50           C  
ATOM   2060  CZ  PHE A 133       0.705   7.545 -23.831  1.00  1.50           C  
ATOM   2061  H   PHE A 133      -2.466  13.343 -23.352  1.00  1.50           H  
ATOM   2062  HA  PHE A 133       0.106  12.432 -22.736  1.00  1.50           H  
ATOM   2063 1HB  PHE A 133      -1.897  11.084 -22.455  1.00  1.50           H  
ATOM   2064 2HB  PHE A 133      -2.188  11.102 -24.168  1.00  1.50           H  
ATOM   2065  HD1 PHE A 133       0.176  10.051 -21.678  1.00  1.50           H  
ATOM   2066  HD2 PHE A 133      -1.420   9.487 -25.551  1.00  1.50           H  
ATOM   2067  HE1 PHE A 133       1.383   8.023 -21.876  1.00  1.50           H  
ATOM   2068  HE2 PHE A 133      -0.161   7.366 -25.776  1.00  1.50           H  
ATOM   2069  HZ  PHE A 133       1.270   6.614 -23.901  1.00  1.50           H  
ATOM   2070  N   ALA A 134      -0.516  12.435 -25.993  1.00  1.37           N  
ATOM   2071  CA  ALA A 134       0.140  12.389 -27.283  1.00  1.37           C  
ATOM   2072  C   ALA A 134       1.173  13.497 -27.415  1.00  1.37           C  
ATOM   2073  O   ALA A 134       2.269  13.273 -27.944  1.00  1.37           O  
ATOM   2074  CB  ALA A 134      -0.893  12.524 -28.382  1.00  1.37           C  
ATOM   2075  H   ALA A 134      -1.531  12.543 -25.957  1.00  1.37           H  
ATOM   2076  HA  ALA A 134       0.648  11.430 -27.371  1.00  1.37           H  
ATOM   2077 1HB  ALA A 134      -0.406  12.470 -29.352  1.00  1.37           H  
ATOM   2078 2HB  ALA A 134      -1.624  11.720 -28.292  1.00  1.37           H  
ATOM   2079 3HB  ALA A 134      -1.400  13.487 -28.278  1.00  1.37           H  
ATOM   2080  N   TRP A 135       0.853  14.685 -26.901  1.00  1.28           N  
ATOM   2081  CA  TRP A 135       1.783  15.798 -26.982  1.00  1.28           C  
ATOM   2082  C   TRP A 135       3.042  15.525 -26.154  1.00  1.28           C  
ATOM   2083  O   TRP A 135       4.164  15.802 -26.600  1.00  1.28           O  
ATOM   2084  CB  TRP A 135       1.105  17.081 -26.516  1.00  1.28           C  
ATOM   2085  CG  TRP A 135       0.039  17.552 -27.431  1.00  1.28           C  
ATOM   2086  CD1 TRP A 135      -0.170  17.154 -28.714  1.00  1.28           C  
ATOM   2087  CD2 TRP A 135      -0.972  18.541 -27.146  1.00  1.28           C  
ATOM   2088  NE1 TRP A 135      -1.244  17.821 -29.246  1.00  1.28           N  
ATOM   2089  CE2 TRP A 135      -1.744  18.678 -28.301  1.00  1.28           C  
ATOM   2090  CE3 TRP A 135      -1.274  19.313 -26.025  1.00  1.28           C  
ATOM   2091  CZ2 TRP A 135      -2.807  19.562 -28.370  1.00  1.28           C  
ATOM   2092  CZ3 TRP A 135      -2.342  20.199 -26.094  1.00  1.28           C  
ATOM   2093  CH2 TRP A 135      -3.088  20.320 -27.234  1.00  1.28           C  
ATOM   2094  H   TRP A 135      -0.070  14.826 -26.481  1.00  1.28           H  
ATOM   2095  HA  TRP A 135       2.077  15.922 -28.023  1.00  1.28           H  
ATOM   2096 1HB  TRP A 135       0.642  16.907 -25.555  1.00  1.28           H  
ATOM   2097 2HB  TRP A 135       1.844  17.869 -26.393  1.00  1.28           H  
ATOM   2098  HD1 TRP A 135       0.428  16.412 -29.240  1.00  1.28           H  
ATOM   2099  HE1 TRP A 135      -1.604  17.705 -30.180  1.00  1.28           H  
ATOM   2100  HE3 TRP A 135      -0.679  19.222 -25.121  1.00  1.28           H  
ATOM   2101  HZ2 TRP A 135      -3.412  19.671 -29.270  1.00  1.28           H  
ATOM   2102  HZ3 TRP A 135      -2.573  20.801 -25.222  1.00  1.28           H  
ATOM   2103  HH2 TRP A 135      -3.918  21.026 -27.252  1.00  1.28           H  
ATOM   2104  N   SER A 136       2.854  14.942 -24.964  1.00  1.22           N  
ATOM   2105  CA  SER A 136       3.962  14.617 -24.074  1.00  1.22           C  
ATOM   2106  C   SER A 136       4.880  13.628 -24.769  1.00  1.22           C  
ATOM   2107  O   SER A 136       6.108  13.782 -24.770  1.00  1.22           O  
ATOM   2108  CB  SER A 136       3.445  14.001 -22.778  1.00  1.22           C  
ATOM   2109  OG  SER A 136       4.496  13.711 -21.889  1.00  1.22           O  
ATOM   2110  H   SER A 136       1.901  14.748 -24.656  1.00  1.22           H  
ATOM   2111  HA  SER A 136       4.516  15.526 -23.852  1.00  1.22           H  
ATOM   2112 1HB  SER A 136       2.739  14.673 -22.303  1.00  1.22           H  
ATOM   2113 2HB  SER A 136       2.908  13.086 -23.010  1.00  1.22           H  
ATOM   2114  HG  SER A 136       4.749  14.562 -21.488  1.00  1.22           H  
ATOM   2115  N   CYS A 137       4.273  12.615 -25.386  1.00  1.18           N  
ATOM   2116  CA  CYS A 137       5.007  11.569 -26.063  1.00  1.18           C  
ATOM   2117  C   CYS A 137       5.805  12.138 -27.233  1.00  1.18           C  
ATOM   2118  O   CYS A 137       6.953  11.750 -27.456  1.00  1.18           O  
ATOM   2119  CB  CYS A 137       4.033  10.513 -26.561  1.00  1.18           C  
ATOM   2120  SG  CYS A 137       3.240   9.600 -25.220  1.00  1.18           S  
ATOM   2121  H   CYS A 137       3.252  12.557 -25.348  1.00  1.18           H  
ATOM   2122  HA  CYS A 137       5.694  11.112 -25.351  1.00  1.18           H  
ATOM   2123 1HB  CYS A 137       3.253  10.987 -27.155  1.00  1.18           H  
ATOM   2124 2HB  CYS A 137       4.553   9.804 -27.200  1.00  1.18           H  
ATOM   2125  HG  CYS A 137       2.432  10.630 -24.838  1.00  1.18           H  
ATOM   2126  N   ALA A 138       5.206  13.074 -27.978  1.00  1.15           N  
ATOM   2127  CA  ALA A 138       5.916  13.695 -29.083  1.00  1.15           C  
ATOM   2128  C   ALA A 138       7.141  14.462 -28.584  1.00  1.15           C  
ATOM   2129  O   ALA A 138       8.225  14.372 -29.177  1.00  1.15           O  
ATOM   2130  CB  ALA A 138       4.985  14.632 -29.828  1.00  1.15           C  
ATOM   2131  H   ALA A 138       4.240  13.340 -27.786  1.00  1.15           H  
ATOM   2132  HA  ALA A 138       6.254  12.910 -29.756  1.00  1.15           H  
ATOM   2133 1HB  ALA A 138       5.511  15.079 -30.668  1.00  1.15           H  
ATOM   2134 2HB  ALA A 138       4.123  14.071 -30.191  1.00  1.15           H  
ATOM   2135 3HB  ALA A 138       4.646  15.415 -29.152  1.00  1.15           H  
ATOM   2136  N   ALA A 139       6.988  15.189 -27.467  1.00  1.14           N  
ATOM   2137  CA  ALA A 139       8.100  15.944 -26.898  1.00  1.14           C  
ATOM   2138  C   ALA A 139       9.227  14.995 -26.508  1.00  1.14           C  
ATOM   2139  O   ALA A 139      10.404  15.271 -26.760  1.00  1.14           O  
ATOM   2140  CB  ALA A 139       7.634  16.752 -25.708  1.00  1.14           C  
ATOM   2141  H   ALA A 139       6.067  15.238 -27.021  1.00  1.14           H  
ATOM   2142  HA  ALA A 139       8.478  16.617 -27.666  1.00  1.14           H  
ATOM   2143 1HB  ALA A 139       8.467  17.329 -25.300  1.00  1.14           H  
ATOM   2144 2HB  ALA A 139       6.839  17.430 -26.017  1.00  1.14           H  
ATOM   2145 3HB  ALA A 139       7.252  16.079 -24.947  1.00  1.14           H  
ATOM   2146  N   PHE A 140       8.840  13.842 -25.952  1.00  1.14           N  
ATOM   2147  CA  PHE A 140       9.777  12.796 -25.572  1.00  1.14           C  
ATOM   2148  C   PHE A 140      10.556  12.296 -26.768  1.00  1.14           C  
ATOM   2149  O   PHE A 140      11.783  12.200 -26.718  1.00  1.14           O  
ATOM   2150  CB  PHE A 140       9.077  11.648 -24.860  1.00  1.14           C  
ATOM   2151  CG  PHE A 140       9.967  10.512 -24.602  1.00  1.14           C  
ATOM   2152  CD1 PHE A 140      11.111  10.682 -23.868  1.00  1.14           C  
ATOM   2153  CD2 PHE A 140       9.637   9.242 -25.045  1.00  1.14           C  
ATOM   2154  CE1 PHE A 140      11.923   9.632 -23.613  1.00  1.14           C  
ATOM   2155  CE2 PHE A 140      10.450   8.179 -24.763  1.00  1.14           C  
ATOM   2156  CZ  PHE A 140      11.595   8.370 -24.050  1.00  1.14           C  
ATOM   2157  H   PHE A 140       7.848  13.698 -25.759  1.00  1.14           H  
ATOM   2158  HA  PHE A 140      10.489  13.228 -24.866  1.00  1.14           H  
ATOM   2159 1HB  PHE A 140       8.649  11.981 -23.928  1.00  1.14           H  
ATOM   2160 2HB  PHE A 140       8.264  11.293 -25.466  1.00  1.14           H  
ATOM   2161  HD1 PHE A 140      11.373  11.678 -23.505  1.00  1.14           H  
ATOM   2162  HD2 PHE A 140       8.720   9.095 -25.618  1.00  1.14           H  
ATOM   2163  HE1 PHE A 140      12.826   9.794 -23.049  1.00  1.14           H  
ATOM   2164  HE2 PHE A 140      10.194   7.193 -25.108  1.00  1.14           H  
ATOM   2165  HZ  PHE A 140      12.246   7.521 -23.829  1.00  1.14           H  
ATOM   2166  N   ALA A 141       9.850  11.959 -27.844  1.00  1.15           N  
ATOM   2167  CA  ALA A 141      10.517  11.466 -29.040  1.00  1.15           C  
ATOM   2168  C   ALA A 141      11.525  12.503 -29.543  1.00  1.15           C  
ATOM   2169  O   ALA A 141      12.625  12.148 -29.989  1.00  1.15           O  
ATOM   2170  CB  ALA A 141       9.490  11.161 -30.110  1.00  1.15           C  
ATOM   2171  H   ALA A 141       8.831  12.043 -27.824  1.00  1.15           H  
ATOM   2172  HA  ALA A 141      11.056  10.558 -28.781  1.00  1.15           H  
ATOM   2173 1HB  ALA A 141       9.988  10.778 -30.996  1.00  1.15           H  
ATOM   2174 2HB  ALA A 141       8.788  10.418 -29.731  1.00  1.15           H  
ATOM   2175 3HB  ALA A 141       8.950  12.075 -30.358  1.00  1.15           H  
ATOM   2176  N   GLY A 142      11.166  13.785 -29.429  1.00  1.18           N  
ATOM   2177  CA  GLY A 142      12.048  14.878 -29.807  1.00  1.18           C  
ATOM   2178  C   GLY A 142      13.333  14.797 -28.985  1.00  1.18           C  
ATOM   2179  O   GLY A 142      14.439  14.828 -29.536  1.00  1.18           O  
ATOM   2180  H   GLY A 142      10.229  14.008 -29.085  1.00  1.18           H  
ATOM   2181 1HA  GLY A 142      12.279  14.814 -30.870  1.00  1.18           H  
ATOM   2182 2HA  GLY A 142      11.540  15.823 -29.636  1.00  1.18           H  
ATOM   2183  N   VAL A 143      13.187  14.639 -27.666  1.00  1.23           N  
ATOM   2184  CA  VAL A 143      14.342  14.522 -26.785  1.00  1.23           C  
ATOM   2185  C   VAL A 143      15.206  13.333 -27.157  1.00  1.23           C  
ATOM   2186  O   VAL A 143      16.432  13.453 -27.190  1.00  1.23           O  
ATOM   2187  CB  VAL A 143      13.922  14.363 -25.307  1.00  1.23           C  
ATOM   2188  CG1 VAL A 143      15.137  13.995 -24.465  1.00  1.23           C  
ATOM   2189  CG2 VAL A 143      13.322  15.663 -24.808  1.00  1.23           C  
ATOM   2190  H   VAL A 143      12.242  14.630 -27.276  1.00  1.23           H  
ATOM   2191  HA  VAL A 143      14.935  15.431 -26.875  1.00  1.23           H  
ATOM   2192  HB  VAL A 143      13.195  13.562 -25.218  1.00  1.23           H  
ATOM   2193 1HG1 VAL A 143      14.838  13.881 -23.423  1.00  1.23           H  
ATOM   2194 2HG1 VAL A 143      15.547  13.057 -24.830  1.00  1.23           H  
ATOM   2195 3HG1 VAL A 143      15.880  14.767 -24.546  1.00  1.23           H  
ATOM   2196 1HG2 VAL A 143      13.020  15.555 -23.766  1.00  1.23           H  
ATOM   2197 2HG2 VAL A 143      14.056  16.467 -24.890  1.00  1.23           H  
ATOM   2198 3HG2 VAL A 143      12.455  15.896 -25.411  1.00  1.23           H  
ATOM   2199  N   LEU A 144      14.592  12.190 -27.451  1.00  1.30           N  
ATOM   2200  CA  LEU A 144      15.402  11.029 -27.774  1.00  1.30           C  
ATOM   2201  C   LEU A 144      16.233  11.254 -29.023  1.00  1.30           C  
ATOM   2202  O   LEU A 144      17.414  10.894 -29.063  1.00  1.30           O  
ATOM   2203  CB  LEU A 144      14.527   9.816 -28.025  1.00  1.30           C  
ATOM   2204  CG  LEU A 144      13.812   9.280 -26.852  1.00  1.30           C  
ATOM   2205  CD1 LEU A 144      12.950   8.129 -27.350  1.00  1.30           C  
ATOM   2206  CD2 LEU A 144      14.831   8.899 -25.784  1.00  1.30           C  
ATOM   2207  H   LEU A 144      13.572  12.136 -27.410  1.00  1.30           H  
ATOM   2208  HA  LEU A 144      16.068  10.829 -26.940  1.00  1.30           H  
ATOM   2209 1HB  LEU A 144      13.778  10.084 -28.769  1.00  1.30           H  
ATOM   2210 2HB  LEU A 144      15.146   9.018 -28.431  1.00  1.30           H  
ATOM   2211  HG  LEU A 144      13.143  10.037 -26.440  1.00  1.30           H  
ATOM   2212 1HD1 LEU A 144      12.400   7.695 -26.556  1.00  1.30           H  
ATOM   2213 2HD1 LEU A 144      12.258   8.499 -28.103  1.00  1.30           H  
ATOM   2214 3HD1 LEU A 144      13.592   7.369 -27.789  1.00  1.30           H  
ATOM   2215 1HD2 LEU A 144      14.331   8.501 -24.916  1.00  1.30           H  
ATOM   2216 2HD2 LEU A 144      15.508   8.150 -26.187  1.00  1.30           H  
ATOM   2217 3HD2 LEU A 144      15.397   9.782 -25.495  1.00  1.30           H  
ATOM   2218  N   TYR A 145      15.650  11.899 -30.030  1.00  1.40           N  
ATOM   2219  CA  TYR A 145      16.387  12.201 -31.250  1.00  1.40           C  
ATOM   2220  C   TYR A 145      17.609  13.034 -30.912  1.00  1.40           C  
ATOM   2221  O   TYR A 145      18.740  12.714 -31.302  1.00  1.40           O  
ATOM   2222  CB  TYR A 145      15.499  12.955 -32.241  1.00  1.40           C  
ATOM   2223  CG  TYR A 145      16.206  13.423 -33.502  1.00  1.40           C  
ATOM   2224  CD1 TYR A 145      16.435  12.538 -34.545  1.00  1.40           C  
ATOM   2225  CD2 TYR A 145      16.619  14.750 -33.612  1.00  1.40           C  
ATOM   2226  CE1 TYR A 145      17.064  12.973 -35.699  1.00  1.40           C  
ATOM   2227  CE2 TYR A 145      17.250  15.188 -34.760  1.00  1.40           C  
ATOM   2228  CZ  TYR A 145      17.472  14.304 -35.812  1.00  1.40           C  
ATOM   2229  OH  TYR A 145      18.100  14.732 -36.988  1.00  1.40           O  
ATOM   2230  H   TYR A 145      14.664  12.169 -29.955  1.00  1.40           H  
ATOM   2231  HA  TYR A 145      16.722  11.268 -31.700  1.00  1.40           H  
ATOM   2232 1HB  TYR A 145      14.663  12.318 -32.532  1.00  1.40           H  
ATOM   2233 2HB  TYR A 145      15.076  13.828 -31.753  1.00  1.40           H  
ATOM   2234  HD1 TYR A 145      16.112  11.501 -34.458  1.00  1.40           H  
ATOM   2235  HD2 TYR A 145      16.439  15.443 -32.789  1.00  1.40           H  
ATOM   2236  HE1 TYR A 145      17.237  12.276 -36.518  1.00  1.40           H  
ATOM   2237  HE2 TYR A 145      17.566  16.227 -34.841  1.00  1.40           H  
ATOM   2238  HH  TYR A 145      18.022  14.036 -37.656  1.00  1.40           H  
ATOM   2239  N   LEU A 146      17.366  14.100 -30.157  1.00  1.53           N  
ATOM   2240  CA  LEU A 146      18.379  15.057 -29.759  1.00  1.53           C  
ATOM   2241  C   LEU A 146      19.458  14.484 -28.854  1.00  1.53           C  
ATOM   2242  O   LEU A 146      20.575  14.983 -28.855  1.00  1.53           O  
ATOM   2243  CB  LEU A 146      17.703  16.195 -29.057  1.00  1.53           C  
ATOM   2244  CG  LEU A 146      16.825  17.046 -29.891  1.00  1.53           C  
ATOM   2245  CD1 LEU A 146      16.067  17.934 -28.977  1.00  1.53           C  
ATOM   2246  CD2 LEU A 146      17.676  17.845 -30.863  1.00  1.53           C  
ATOM   2247  H   LEU A 146      16.402  14.269 -29.860  1.00  1.53           H  
ATOM   2248  HA  LEU A 146      18.858  15.431 -30.663  1.00  1.53           H  
ATOM   2249 1HB  LEU A 146      17.110  15.796 -28.237  1.00  1.53           H  
ATOM   2250 2HB  LEU A 146      18.476  16.830 -28.662  1.00  1.53           H  
ATOM   2251  HG  LEU A 146      16.120  16.429 -30.442  1.00  1.53           H  
ATOM   2252 1HD1 LEU A 146      15.397  18.569 -29.549  1.00  1.53           H  
ATOM   2253 2HD1 LEU A 146      15.497  17.315 -28.299  1.00  1.53           H  
ATOM   2254 3HD1 LEU A 146      16.755  18.536 -28.421  1.00  1.53           H  
ATOM   2255 1HD2 LEU A 146      17.030  18.481 -31.470  1.00  1.53           H  
ATOM   2256 2HD2 LEU A 146      18.381  18.467 -30.305  1.00  1.53           H  
ATOM   2257 3HD2 LEU A 146      18.225  17.161 -31.511  1.00  1.53           H  
ATOM   2258  N   LEU A 147      19.135  13.479 -28.045  1.00  1.70           N  
ATOM   2259  CA  LEU A 147      20.153  12.852 -27.211  1.00  1.70           C  
ATOM   2260  C   LEU A 147      20.943  11.822 -27.991  1.00  1.70           C  
ATOM   2261  O   LEU A 147      22.172  11.834 -27.986  1.00  1.70           O  
ATOM   2262  CB  LEU A 147      19.530  12.109 -26.032  1.00  1.70           C  
ATOM   2263  CG  LEU A 147      18.872  12.912 -24.982  1.00  1.70           C  
ATOM   2264  CD1 LEU A 147      18.175  11.956 -24.080  1.00  1.70           C  
ATOM   2265  CD2 LEU A 147      19.920  13.712 -24.226  1.00  1.70           C  
ATOM   2266  H   LEU A 147      18.171  13.150 -28.012  1.00  1.70           H  
ATOM   2267  HA  LEU A 147      20.833  13.620 -26.849  1.00  1.70           H  
ATOM   2268 1HB  LEU A 147      18.769  11.435 -26.432  1.00  1.70           H  
ATOM   2269 2HB  LEU A 147      20.302  11.504 -25.558  1.00  1.70           H  
ATOM   2270  HG  LEU A 147      18.147  13.586 -25.425  1.00  1.70           H  
ATOM   2271 1HD1 LEU A 147      17.673  12.478 -23.312  1.00  1.70           H  
ATOM   2272 2HD1 LEU A 147      17.446  11.389 -24.661  1.00  1.70           H  
ATOM   2273 3HD1 LEU A 147      18.902  11.273 -23.642  1.00  1.70           H  
ATOM   2274 1HD2 LEU A 147      19.459  14.301 -23.445  1.00  1.70           H  
ATOM   2275 2HD2 LEU A 147      20.634  13.042 -23.788  1.00  1.70           H  
ATOM   2276 3HD2 LEU A 147      20.429  14.362 -24.920  1.00  1.70           H  
ATOM   2277  N   TRP A 148      20.246  10.912 -28.661  1.00  1.88           N  
ATOM   2278  CA  TRP A 148      20.938   9.834 -29.327  1.00  1.88           C  
ATOM   2279  C   TRP A 148      21.851  10.353 -30.415  1.00  1.88           C  
ATOM   2280  O   TRP A 148      23.002   9.945 -30.492  1.00  1.88           O  
ATOM   2281  CB  TRP A 148      19.957   8.827 -29.924  1.00  1.88           C  
ATOM   2282  CG  TRP A 148      20.658   7.648 -30.547  1.00  1.88           C  
ATOM   2283  CD1 TRP A 148      21.036   6.505 -29.906  1.00  1.88           C  
ATOM   2284  CD2 TRP A 148      21.088   7.493 -31.925  1.00  1.88           C  
ATOM   2285  NE1 TRP A 148      21.660   5.654 -30.782  1.00  1.88           N  
ATOM   2286  CE2 TRP A 148      21.703   6.243 -32.021  1.00  1.88           C  
ATOM   2287  CE3 TRP A 148      21.002   8.300 -33.061  1.00  1.88           C  
ATOM   2288  CZ2 TRP A 148      22.234   5.778 -33.212  1.00  1.88           C  
ATOM   2289  CZ3 TRP A 148      21.537   7.838 -34.252  1.00  1.88           C  
ATOM   2290  CH2 TRP A 148      22.138   6.609 -34.326  1.00  1.88           C  
ATOM   2291  H   TRP A 148      19.227  10.951 -28.694  1.00  1.88           H  
ATOM   2292  HA  TRP A 148      21.548   9.314 -28.589  1.00  1.88           H  
ATOM   2293 1HB  TRP A 148      19.281   8.469 -29.148  1.00  1.88           H  
ATOM   2294 2HB  TRP A 148      19.350   9.321 -30.686  1.00  1.88           H  
ATOM   2295  HD1 TRP A 148      20.866   6.298 -28.851  1.00  1.88           H  
ATOM   2296  HE1 TRP A 148      22.030   4.744 -30.554  1.00  1.88           H  
ATOM   2297  HE3 TRP A 148      20.523   9.275 -33.010  1.00  1.88           H  
ATOM   2298  HZ2 TRP A 148      22.715   4.804 -33.290  1.00  1.88           H  
ATOM   2299  HZ3 TRP A 148      21.467   8.479 -35.131  1.00  1.88           H  
ATOM   2300  HH2 TRP A 148      22.548   6.275 -35.280  1.00  1.88           H  
ATOM   2301  N   LYS A 149      21.359  11.263 -31.254  1.00  2.07           N  
ATOM   2302  CA  LYS A 149      22.157  11.777 -32.357  1.00  2.07           C  
ATOM   2303  C   LYS A 149      23.580  12.233 -31.945  1.00  2.07           C  
ATOM   2304  O   LYS A 149      24.554  11.601 -32.382  1.00  2.07           O  
ATOM   2305  CB  LYS A 149      21.340  12.834 -33.116  1.00  2.07           C  
ATOM   2306  CG  LYS A 149      22.026  13.503 -34.277  1.00  2.07           C  
ATOM   2307  CD  LYS A 149      21.072  14.486 -34.913  1.00  2.07           C  
ATOM   2308  CE  LYS A 149      21.681  15.219 -36.086  1.00  2.07           C  
ATOM   2309  NZ  LYS A 149      20.715  16.191 -36.673  1.00  2.07           N  
ATOM   2310  H   LYS A 149      20.404  11.611 -31.146  1.00  2.07           H  
ATOM   2311  HA  LYS A 149      22.301  10.958 -33.059  1.00  2.07           H  
ATOM   2312 1HB  LYS A 149      20.488  12.316 -33.561  1.00  2.07           H  
ATOM   2313 2HB  LYS A 149      20.894  13.566 -32.467  1.00  2.07           H  
ATOM   2314 1HG  LYS A 149      22.915  14.034 -33.931  1.00  2.07           H  
ATOM   2315 2HG  LYS A 149      22.324  12.758 -35.011  1.00  2.07           H  
ATOM   2316 1HD  LYS A 149      20.206  13.938 -35.261  1.00  2.07           H  
ATOM   2317 2HD  LYS A 149      20.744  15.210 -34.165  1.00  2.07           H  
ATOM   2318 1HE  LYS A 149      22.574  15.754 -35.762  1.00  2.07           H  
ATOM   2319 2HE  LYS A 149      21.958  14.495 -36.851  1.00  2.07           H  
ATOM   2320 1HZ  LYS A 149      21.137  16.661 -37.460  1.00  2.07           H  
ATOM   2321 2HZ  LYS A 149      19.872  15.689 -36.978  1.00  2.07           H  
ATOM   2322 3HZ  LYS A 149      20.459  16.871 -35.974  1.00  2.07           H  
ATOM   2323  N   PRO A 150      23.782  13.338 -31.181  1.00  2.29           N  
ATOM   2324  CA  PRO A 150      25.088  13.812 -30.790  1.00  2.29           C  
ATOM   2325  C   PRO A 150      25.818  12.856 -29.871  1.00  2.29           C  
ATOM   2326  O   PRO A 150      27.041  12.798 -29.894  1.00  2.29           O  
ATOM   2327  CB  PRO A 150      24.768  15.094 -30.030  1.00  2.29           C  
ATOM   2328  CG  PRO A 150      23.391  14.908 -29.558  1.00  2.29           C  
ATOM   2329  CD  PRO A 150      22.707  14.126 -30.645  1.00  2.29           C  
ATOM   2330  HA  PRO A 150      25.680  14.026 -31.690  1.00  2.29           H  
ATOM   2331 1HB  PRO A 150      25.477  15.227 -29.209  1.00  2.29           H  
ATOM   2332 2HB  PRO A 150      24.860  15.957 -30.691  1.00  2.29           H  
ATOM   2333 1HG  PRO A 150      23.379  14.367 -28.599  1.00  2.29           H  
ATOM   2334 2HG  PRO A 150      22.920  15.872 -29.364  1.00  2.29           H  
ATOM   2335 1HD  PRO A 150      21.941  13.509 -30.207  1.00  2.29           H  
ATOM   2336 2HD  PRO A 150      22.321  14.832 -31.376  1.00  2.29           H  
ATOM   2337  N   VAL A 151      25.108  12.012 -29.123  1.00  2.50           N  
ATOM   2338  CA  VAL A 151      25.845  11.132 -28.239  1.00  2.50           C  
ATOM   2339  C   VAL A 151      26.453   9.995 -29.028  1.00  2.50           C  
ATOM   2340  O   VAL A 151      27.618   9.659 -28.836  1.00  2.50           O  
ATOM   2341  CB  VAL A 151      24.965  10.624 -27.103  1.00  2.50           C  
ATOM   2342  CG1 VAL A 151      25.727   9.605 -26.299  1.00  2.50           C  
ATOM   2343  CG2 VAL A 151      24.572  11.805 -26.202  1.00  2.50           C  
ATOM   2344  H   VAL A 151      24.085  12.004 -29.081  1.00  2.50           H  
ATOM   2345  HA  VAL A 151      26.652  11.703 -27.785  1.00  2.50           H  
ATOM   2346  HB  VAL A 151      24.072  10.151 -27.518  1.00  2.50           H  
ATOM   2347 1HG1 VAL A 151      25.105   9.246 -25.486  1.00  2.50           H  
ATOM   2348 2HG1 VAL A 151      26.004   8.774 -26.947  1.00  2.50           H  
ATOM   2349 3HG1 VAL A 151      26.624  10.066 -25.890  1.00  2.50           H  
ATOM   2350 1HG2 VAL A 151      23.944  11.434 -25.410  1.00  2.50           H  
ATOM   2351 2HG2 VAL A 151      25.454  12.259 -25.785  1.00  2.50           H  
ATOM   2352 3HG2 VAL A 151      24.036  12.554 -26.767  1.00  2.50           H  
ATOM   2353  N   ALA A 152      25.667   9.399 -29.926  1.00  2.73           N  
ATOM   2354  CA  ALA A 152      26.155   8.347 -30.797  1.00  2.73           C  
ATOM   2355  C   ALA A 152      27.278   8.887 -31.687  1.00  2.73           C  
ATOM   2356  O   ALA A 152      28.281   8.201 -31.919  1.00  2.73           O  
ATOM   2357  CB  ALA A 152      25.013   7.801 -31.640  1.00  2.73           C  
ATOM   2358  H   ALA A 152      24.704   9.700 -30.033  1.00  2.73           H  
ATOM   2359  HA  ALA A 152      26.557   7.547 -30.179  1.00  2.73           H  
ATOM   2360 1HB  ALA A 152      25.373   7.002 -32.281  1.00  2.73           H  
ATOM   2361 2HB  ALA A 152      24.235   7.419 -30.983  1.00  2.73           H  
ATOM   2362 3HB  ALA A 152      24.601   8.605 -32.256  1.00  2.73           H  
ATOM   2363  N   SER A 153      27.139  10.145 -32.149  1.00  2.99           N  
ATOM   2364  CA  SER A 153      28.166  10.746 -32.993  1.00  2.99           C  
ATOM   2365  C   SER A 153      29.472  10.865 -32.201  1.00  2.99           C  
ATOM   2366  O   SER A 153      30.541  10.450 -32.659  1.00  2.99           O  
ATOM   2367  CB  SER A 153      27.706  12.114 -33.459  1.00  2.99           C  
ATOM   2368  OG  SER A 153      26.561  12.014 -34.275  1.00  2.99           O  
ATOM   2369  H   SER A 153      26.287  10.676 -31.956  1.00  2.99           H  
ATOM   2370  HA  SER A 153      28.332  10.104 -33.858  1.00  2.99           H  
ATOM   2371 1HB  SER A 153      27.488  12.736 -32.595  1.00  2.99           H  
ATOM   2372 2HB  SER A 153      28.509  12.594 -34.012  1.00  2.99           H  
ATOM   2373  HG  SER A 153      25.831  11.712 -33.680  1.00  2.99           H  
ATOM   2374  N   ILE A 154      29.366  11.323 -30.958  1.00  3.27           N  
ATOM   2375  CA  ILE A 154      30.494  11.386 -30.043  1.00  3.27           C  
ATOM   2376  C   ILE A 154      31.102  10.034 -29.757  1.00  3.27           C  
ATOM   2377  O   ILE A 154      32.321   9.862 -29.829  1.00  3.27           O  
ATOM   2378  CB  ILE A 154      30.040  12.061 -28.741  1.00  3.27           C  
ATOM   2379  CG1 ILE A 154      29.823  13.583 -29.011  1.00  3.27           C  
ATOM   2380  CG2 ILE A 154      30.877  11.685 -27.525  1.00  3.27           C  
ATOM   2381  CD1 ILE A 154      29.109  14.308 -27.919  1.00  3.27           C  
ATOM   2382  H   ILE A 154      28.464  11.664 -30.622  1.00  3.27           H  
ATOM   2383  HA  ILE A 154      31.262  12.010 -30.502  1.00  3.27           H  
ATOM   2384  HB  ILE A 154      29.048  11.686 -28.534  1.00  3.27           H  
ATOM   2385 1HG1 ILE A 154      30.795  14.048 -29.142  1.00  3.27           H  
ATOM   2386 2HG1 ILE A 154      29.269  13.701 -29.931  1.00  3.27           H  
ATOM   2387 1HG2 ILE A 154      30.439  12.124 -26.668  1.00  3.27           H  
ATOM   2388 2HG2 ILE A 154      30.886  10.610 -27.397  1.00  3.27           H  
ATOM   2389 3HG2 ILE A 154      31.853  12.018 -27.612  1.00  3.27           H  
ATOM   2390 1HD1 ILE A 154      29.006  15.338 -28.154  1.00  3.27           H  
ATOM   2391 2HD1 ILE A 154      28.121  13.877 -27.782  1.00  3.27           H  
ATOM   2392 3HD1 ILE A 154      29.675  14.216 -27.031  1.00  3.27           H  
ATOM   2393  N   ALA A 155      30.256   9.052 -29.483  1.00  3.58           N  
ATOM   2394  CA  ALA A 155      30.713   7.719 -29.179  1.00  3.58           C  
ATOM   2395  C   ALA A 155      31.533   7.123 -30.315  1.00  3.58           C  
ATOM   2396  O   ALA A 155      32.567   6.495 -30.077  1.00  3.58           O  
ATOM   2397  CB  ALA A 155      29.515   6.849 -28.889  1.00  3.58           C  
ATOM   2398  H   ALA A 155      29.260   9.249 -29.447  1.00  3.58           H  
ATOM   2399  HA  ALA A 155      31.353   7.774 -28.305  1.00  3.58           H  
ATOM   2400 1HB  ALA A 155      29.836   5.878 -28.653  1.00  3.58           H  
ATOM   2401 2HB  ALA A 155      28.948   7.267 -28.060  1.00  3.58           H  
ATOM   2402 3HB  ALA A 155      28.884   6.808 -29.769  1.00  3.58           H  
ATOM   2403  N   SER A 156      31.137   7.405 -31.562  1.00  3.88           N  
ATOM   2404  CA  SER A 156      31.826   6.854 -32.728  1.00  3.88           C  
ATOM   2405  C   SER A 156      33.262   7.355 -32.875  1.00  3.88           C  
ATOM   2406  O   SER A 156      34.048   6.766 -33.620  1.00  3.88           O  
ATOM   2407  CB  SER A 156      31.068   7.168 -34.024  1.00  3.88           C  
ATOM   2408  OG  SER A 156      31.153   8.538 -34.421  1.00  3.88           O  
ATOM   2409  H   SER A 156      30.283   7.948 -31.703  1.00  3.88           H  
ATOM   2410  HA  SER A 156      31.861   5.772 -32.612  1.00  3.88           H  
ATOM   2411 1HB  SER A 156      31.449   6.536 -34.822  1.00  3.88           H  
ATOM   2412 2HB  SER A 156      30.020   6.908 -33.879  1.00  3.88           H  
ATOM   2413  HG  SER A 156      30.905   9.088 -33.647  1.00  3.88           H  
ATOM   2414  N   GLN A 157      33.602   8.458 -32.206  1.00  4.12           N  
ATOM   2415  CA  GLN A 157      34.929   9.034 -32.318  1.00  4.12           C  
ATOM   2416  C   GLN A 157      35.816   8.660 -31.131  1.00  4.12           C  
ATOM   2417  O   GLN A 157      37.009   8.975 -31.110  1.00  4.12           O  
ATOM   2418  CB  GLN A 157      34.795  10.546 -32.435  1.00  4.12           C  
ATOM   2419  CG  GLN A 157      33.949  10.968 -33.635  1.00  4.12           C  
ATOM   2420  CD  GLN A 157      34.525  10.512 -34.968  1.00  4.12           C  
ATOM   2421  OE1 GLN A 157      35.655  10.873 -35.319  1.00  4.12           O  
ATOM   2422  NE2 GLN A 157      33.764   9.702 -35.714  1.00  4.12           N  
ATOM   2423  H   GLN A 157      32.934   8.905 -31.578  1.00  4.12           H  
ATOM   2424  HA  GLN A 157      35.397   8.652 -33.223  1.00  4.12           H  
ATOM   2425 1HB  GLN A 157      34.314  10.925 -31.534  1.00  4.12           H  
ATOM   2426 2HB  GLN A 157      35.778  11.005 -32.511  1.00  4.12           H  
ATOM   2427 1HG  GLN A 157      32.959  10.529 -33.526  1.00  4.12           H  
ATOM   2428 2HG  GLN A 157      33.871  12.054 -33.646  1.00  4.12           H  
ATOM   2429 1HE2 GLN A 157      34.103   9.367 -36.592  1.00  4.12           H  
ATOM   2430 2HE2 GLN A 157      32.845   9.405 -35.385  1.00  4.12           H  
ATOM   2431  N   GLN A 158      35.217   8.024 -30.128  1.00  4.26           N  
ATOM   2432  CA  GLN A 158      35.898   7.661 -28.896  1.00  4.26           C  
ATOM   2433  C   GLN A 158      35.482   6.269 -28.436  1.00  4.26           C  
ATOM   2434  O   GLN A 158      34.624   6.146 -27.573  1.00  4.26           O  
ATOM   2435  CB  GLN A 158      35.599   8.682 -27.794  1.00  4.26           C  
ATOM   2436  CG  GLN A 158      36.220   8.360 -26.414  1.00  4.26           C  
ATOM   2437  CD  GLN A 158      37.733   8.443 -26.372  1.00  4.26           C  
ATOM   2438  OE1 GLN A 158      38.318   9.517 -26.574  1.00  4.26           O  
ATOM   2439  NE2 GLN A 158      38.384   7.311 -26.100  1.00  4.26           N  
ATOM   2440  H   GLN A 158      34.240   7.748 -30.224  1.00  4.26           H  
ATOM   2441  HA  GLN A 158      36.970   7.679 -29.073  1.00  4.26           H  
ATOM   2442 1HB  GLN A 158      35.983   9.661 -28.097  1.00  4.26           H  
ATOM   2443 2HB  GLN A 158      34.521   8.794 -27.684  1.00  4.26           H  
ATOM   2444 1HG  GLN A 158      35.828   9.080 -25.691  1.00  4.26           H  
ATOM   2445 2HG  GLN A 158      35.936   7.353 -26.123  1.00  4.26           H  
ATOM   2446 1HE2 GLN A 158      39.384   7.302 -26.059  1.00  4.26           H  
ATOM   2447 2HE2 GLN A 158      37.877   6.474 -25.938  1.00  4.26           H  
ATOM   2448  N   PRO A 159      36.076   5.187 -28.947  1.00  4.29           N  
ATOM   2449  CA  PRO A 159      35.686   3.811 -28.665  1.00  4.29           C  
ATOM   2450  C   PRO A 159      35.511   3.534 -27.169  1.00  4.29           C  
ATOM   2451  O   PRO A 159      34.636   2.764 -26.768  1.00  4.29           O  
ATOM   2452  CB  PRO A 159      36.871   3.028 -29.243  1.00  4.29           C  
ATOM   2453  CG  PRO A 159      37.369   3.903 -30.379  1.00  4.29           C  
ATOM   2454  CD  PRO A 159      37.221   5.322 -29.865  1.00  4.29           C  
ATOM   2455  HA  PRO A 159      34.759   3.583 -29.213  1.00  4.29           H  
ATOM   2456 1HB  PRO A 159      37.629   2.861 -28.463  1.00  4.29           H  
ATOM   2457 2HB  PRO A 159      36.537   2.036 -29.580  1.00  4.29           H  
ATOM   2458 1HG  PRO A 159      38.411   3.646 -30.628  1.00  4.29           H  
ATOM   2459 2HG  PRO A 159      36.772   3.721 -31.286  1.00  4.29           H  
ATOM   2460 1HD  PRO A 159      38.125   5.641 -29.323  1.00  4.29           H  
ATOM   2461 2HD  PRO A 159      36.982   5.984 -30.707  1.00  4.29           H  
ATOM   2462  N   GLY A 160      36.301   4.219 -26.341  1.00  4.19           N  
ATOM   2463  CA  GLY A 160      36.273   4.069 -24.889  1.00  4.19           C  
ATOM   2464  C   GLY A 160      34.928   4.409 -24.237  1.00  4.19           C  
ATOM   2465  O   GLY A 160      34.676   4.000 -23.103  1.00  4.19           O  
ATOM   2466  H   GLY A 160      36.975   4.846 -26.741  1.00  4.19           H  
ATOM   2467 1HA  GLY A 160      36.541   3.043 -24.637  1.00  4.19           H  
ATOM   2468 2HA  GLY A 160      37.045   4.703 -24.456  1.00  4.19           H  
ATOM   2469  N   VAL A 161      34.068   5.158 -24.931  1.00  3.98           N  
ATOM   2470  CA  VAL A 161      32.767   5.504 -24.377  1.00  3.98           C  
ATOM   2471  C   VAL A 161      31.643   4.928 -25.213  1.00  3.98           C  
ATOM   2472  O   VAL A 161      30.482   5.296 -25.024  1.00  3.98           O  
ATOM   2473  CB  VAL A 161      32.553   7.020 -24.271  1.00  3.98           C  
ATOM   2474  CG1 VAL A 161      33.541   7.620 -23.353  1.00  3.98           C  
ATOM   2475  CG2 VAL A 161      32.615   7.635 -25.609  1.00  3.98           C  
ATOM   2476  H   VAL A 161      34.311   5.475 -25.869  1.00  3.98           H  
ATOM   2477  HA  VAL A 161      32.699   5.085 -23.376  1.00  3.98           H  
ATOM   2478  HB  VAL A 161      31.586   7.183 -23.842  1.00  3.98           H  
ATOM   2479 1HG1 VAL A 161      33.350   8.689 -23.255  1.00  3.98           H  
ATOM   2480 2HG1 VAL A 161      33.425   7.134 -22.392  1.00  3.98           H  
ATOM   2481 3HG1 VAL A 161      34.548   7.463 -23.734  1.00  3.98           H  
ATOM   2482 1HG2 VAL A 161      32.445   8.705 -25.550  1.00  3.98           H  
ATOM   2483 2HG2 VAL A 161      33.566   7.462 -26.007  1.00  3.98           H  
ATOM   2484 3HG2 VAL A 161      31.864   7.175 -26.233  1.00  3.98           H  
ATOM   2485  N   SER A 162      31.966   4.025 -26.134  1.00  3.70           N  
ATOM   2486  CA  SER A 162      30.935   3.481 -26.989  1.00  3.70           C  
ATOM   2487  C   SER A 162      29.892   2.677 -26.207  1.00  3.70           C  
ATOM   2488  O   SER A 162      28.765   3.161 -26.087  1.00  3.70           O  
ATOM   2489  CB  SER A 162      31.558   2.750 -28.175  1.00  3.70           C  
ATOM   2490  OG  SER A 162      30.589   2.147 -29.014  1.00  3.70           O  
ATOM   2491  H   SER A 162      32.933   3.719 -26.256  1.00  3.70           H  
ATOM   2492  HA  SER A 162      30.404   4.315 -27.411  1.00  3.70           H  
ATOM   2493 1HB  SER A 162      32.108   3.490 -28.761  1.00  3.70           H  
ATOM   2494 2HB  SER A 162      32.291   2.031 -27.866  1.00  3.70           H  
ATOM   2495  HG  SER A 162      31.084   1.558 -29.594  1.00  3.70           H  
ATOM   2496  N   PRO A 163      30.181   1.498 -25.608  1.00  3.39           N  
ATOM   2497  CA  PRO A 163      29.186   0.742 -24.879  1.00  3.39           C  
ATOM   2498  C   PRO A 163      28.687   1.518 -23.674  1.00  3.39           C  
ATOM   2499  O   PRO A 163      27.558   1.327 -23.233  1.00  3.39           O  
ATOM   2500  CB  PRO A 163      29.959  -0.507 -24.439  1.00  3.39           C  
ATOM   2501  CG  PRO A 163      31.420  -0.083 -24.447  1.00  3.39           C  
ATOM   2502  CD  PRO A 163      31.535   0.902 -25.583  1.00  3.39           C  
ATOM   2503  HA  PRO A 163      28.359   0.480 -25.553  1.00  3.39           H  
ATOM   2504 1HB  PRO A 163      29.618  -0.820 -23.442  1.00  3.39           H  
ATOM   2505 2HB  PRO A 163      29.750  -1.338 -25.125  1.00  3.39           H  
ATOM   2506 1HG  PRO A 163      31.695   0.357 -23.476  1.00  3.39           H  
ATOM   2507 2HG  PRO A 163      32.067  -0.962 -24.587  1.00  3.39           H  
ATOM   2508 1HD  PRO A 163      32.320   1.622 -25.347  1.00  3.39           H  
ATOM   2509 2HD  PRO A 163      31.733   0.348 -26.508  1.00  3.39           H  
ATOM   2510  N   ALA A 164      29.503   2.449 -23.179  1.00  3.10           N  
ATOM   2511  CA  ALA A 164      29.135   3.239 -22.020  1.00  3.10           C  
ATOM   2512  C   ALA A 164      27.915   4.092 -22.302  1.00  3.10           C  
ATOM   2513  O   ALA A 164      26.919   4.069 -21.563  1.00  3.10           O  
ATOM   2514  CB  ALA A 164      30.298   4.135 -21.653  1.00  3.10           C  
ATOM   2515  H   ALA A 164      30.412   2.592 -23.592  1.00  3.10           H  
ATOM   2516  HA  ALA A 164      28.902   2.564 -21.196  1.00  3.10           H  
ATOM   2517 1HB  ALA A 164      30.061   4.723 -20.813  1.00  3.10           H  
ATOM   2518 2HB  ALA A 164      31.177   3.530 -21.438  1.00  3.10           H  
ATOM   2519 3HB  ALA A 164      30.505   4.794 -22.481  1.00  3.10           H  
ATOM   2520  N   TYR A 165      27.975   4.816 -23.411  1.00  2.83           N  
ATOM   2521  CA  TYR A 165      26.893   5.693 -23.764  1.00  2.83           C  
ATOM   2522  C   TYR A 165      25.718   4.935 -24.297  1.00  2.83           C  
ATOM   2523  O   TYR A 165      24.571   5.277 -24.020  1.00  2.83           O  
ATOM   2524  CB  TYR A 165      27.356   6.723 -24.763  1.00  2.83           C  
ATOM   2525  CG  TYR A 165      28.300   7.688 -24.152  1.00  2.83           C  
ATOM   2526  CD1 TYR A 165      29.096   8.497 -24.932  1.00  2.83           C  
ATOM   2527  CD2 TYR A 165      28.391   7.735 -22.771  1.00  2.83           C  
ATOM   2528  CE1 TYR A 165      29.968   9.354 -24.321  1.00  2.83           C  
ATOM   2529  CE2 TYR A 165      29.258   8.581 -22.171  1.00  2.83           C  
ATOM   2530  CZ  TYR A 165      30.047   9.388 -22.925  1.00  2.83           C  
ATOM   2531  OH  TYR A 165      30.912  10.232 -22.295  1.00  2.83           O  
ATOM   2532  H   TYR A 165      28.807   4.796 -24.006  1.00  2.83           H  
ATOM   2533  HA  TYR A 165      26.564   6.211 -22.866  1.00  2.83           H  
ATOM   2534 1HB  TYR A 165      27.861   6.227 -25.600  1.00  2.83           H  
ATOM   2535 2HB  TYR A 165      26.508   7.248 -25.147  1.00  2.83           H  
ATOM   2536  HD1 TYR A 165      29.033   8.458 -26.018  1.00  2.83           H  
ATOM   2537  HD2 TYR A 165      27.766   7.089 -22.159  1.00  2.83           H  
ATOM   2538  HE1 TYR A 165      30.600  10.000 -24.924  1.00  2.83           H  
ATOM   2539  HE2 TYR A 165      29.325   8.610 -21.083  1.00  2.83           H  
ATOM   2540  HH  TYR A 165      30.654  10.328 -21.375  1.00  2.83           H  
ATOM   2541  N   ARG A 166      25.981   3.897 -25.070  1.00  2.60           N  
ATOM   2542  CA  ARG A 166      24.891   3.163 -25.672  1.00  2.60           C  
ATOM   2543  C   ARG A 166      24.024   2.518 -24.584  1.00  2.60           C  
ATOM   2544  O   ARG A 166      22.790   2.554 -24.653  1.00  2.60           O  
ATOM   2545  CB  ARG A 166      25.492   2.160 -26.629  1.00  2.60           C  
ATOM   2546  CG  ARG A 166      26.159   2.877 -27.818  1.00  2.60           C  
ATOM   2547  CD  ARG A 166      26.857   1.982 -28.750  1.00  2.60           C  
ATOM   2548  NE  ARG A 166      27.713   2.750 -29.666  1.00  2.60           N  
ATOM   2549  CZ  ARG A 166      27.294   3.411 -30.770  1.00  2.60           C  
ATOM   2550  NH1 ARG A 166      26.020   3.411 -31.097  1.00  2.60           N  
ATOM   2551  NH2 ARG A 166      28.157   4.065 -31.534  1.00  2.60           N  
ATOM   2552  H   ARG A 166      26.948   3.628 -25.271  1.00  2.60           H  
ATOM   2553  HA  ARG A 166      24.276   3.860 -26.241  1.00  2.60           H  
ATOM   2554 1HB  ARG A 166      26.248   1.569 -26.116  1.00  2.60           H  
ATOM   2555 2HB  ARG A 166      24.726   1.485 -27.004  1.00  2.60           H  
ATOM   2556 1HG  ARG A 166      25.380   3.385 -28.385  1.00  2.60           H  
ATOM   2557 2HG  ARG A 166      26.859   3.621 -27.456  1.00  2.60           H  
ATOM   2558 1HD  ARG A 166      27.493   1.298 -28.185  1.00  2.60           H  
ATOM   2559 2HD  ARG A 166      26.138   1.417 -29.340  1.00  2.60           H  
ATOM   2560  HE  ARG A 166      28.714   2.759 -29.446  1.00  2.60           H  
ATOM   2561 1HH1 ARG A 166      25.350   2.916 -30.526  1.00  2.60           H  
ATOM   2562 2HH1 ARG A 166      25.720   3.902 -31.925  1.00  2.60           H  
ATOM   2563 1HH2 ARG A 166      29.142   4.074 -31.307  1.00  2.60           H  
ATOM   2564 2HH2 ARG A 166      27.830   4.551 -32.354  1.00  2.60           H  
ATOM   2565  N   ARG A 167      24.664   2.000 -23.526  1.00  2.41           N  
ATOM   2566  CA  ARG A 167      23.945   1.411 -22.403  1.00  2.41           C  
ATOM   2567  C   ARG A 167      23.169   2.456 -21.603  1.00  2.41           C  
ATOM   2568  O   ARG A 167      22.033   2.213 -21.186  1.00  2.41           O  
ATOM   2569  CB  ARG A 167      24.923   0.705 -21.476  1.00  2.41           C  
ATOM   2570  CG  ARG A 167      25.528  -0.587 -22.021  1.00  2.41           C  
ATOM   2571  CD  ARG A 167      26.614  -1.090 -21.131  1.00  2.41           C  
ATOM   2572  NE  ARG A 167      27.228  -2.307 -21.644  1.00  2.41           N  
ATOM   2573  CZ  ARG A 167      28.376  -2.840 -21.176  1.00  2.41           C  
ATOM   2574  NH1 ARG A 167      29.024  -2.251 -20.193  1.00  2.41           N  
ATOM   2575  NH2 ARG A 167      28.851  -3.954 -21.704  1.00  2.41           N  
ATOM   2576  H   ARG A 167      25.685   1.977 -23.500  1.00  2.41           H  
ATOM   2577  HA  ARG A 167      23.241   0.678 -22.795  1.00  2.41           H  
ATOM   2578 1HB  ARG A 167      25.751   1.384 -21.253  1.00  2.41           H  
ATOM   2579 2HB  ARG A 167      24.430   0.474 -20.535  1.00  2.41           H  
ATOM   2580 1HG  ARG A 167      24.751  -1.349 -22.060  1.00  2.41           H  
ATOM   2581 2HG  ARG A 167      25.920  -0.433 -23.021  1.00  2.41           H  
ATOM   2582 1HD  ARG A 167      27.390  -0.325 -21.051  1.00  2.41           H  
ATOM   2583 2HD  ARG A 167      26.208  -1.301 -20.144  1.00  2.41           H  
ATOM   2584  HE  ARG A 167      26.758  -2.788 -22.398  1.00  2.41           H  
ATOM   2585 1HH1 ARG A 167      28.662  -1.399 -19.789  1.00  2.41           H  
ATOM   2586 2HH1 ARG A 167      29.883  -2.652 -19.843  1.00  2.41           H  
ATOM   2587 1HH2 ARG A 167      28.355  -4.408 -22.459  1.00  2.41           H  
ATOM   2588 2HH2 ARG A 167      29.709  -4.352 -21.353  1.00  2.41           H  
ATOM   2589  N   ASN A 168      23.745   3.651 -21.432  1.00  2.27           N  
ATOM   2590  CA  ASN A 168      23.083   4.688 -20.647  1.00  2.27           C  
ATOM   2591  C   ASN A 168      21.913   5.319 -21.397  1.00  2.27           C  
ATOM   2592  O   ASN A 168      20.819   5.468 -20.844  1.00  2.27           O  
ATOM   2593  CB  ASN A 168      24.091   5.741 -20.234  1.00  2.27           C  
ATOM   2594  CG  ASN A 168      23.535   6.756 -19.293  1.00  2.27           C  
ATOM   2595  OD1 ASN A 168      23.074   6.424 -18.194  1.00  2.27           O  
ATOM   2596  ND2 ASN A 168      23.585   7.995 -19.685  1.00  2.27           N  
ATOM   2597  H   ASN A 168      24.688   3.824 -21.786  1.00  2.27           H  
ATOM   2598  HA  ASN A 168      22.678   4.226 -19.746  1.00  2.27           H  
ATOM   2599 1HB  ASN A 168      24.947   5.254 -19.765  1.00  2.27           H  
ATOM   2600 2HB  ASN A 168      24.462   6.248 -21.127  1.00  2.27           H  
ATOM   2601 1HD2 ASN A 168      23.244   8.715 -19.082  1.00  2.27           H  
ATOM   2602 2HD2 ASN A 168      23.974   8.220 -20.579  1.00  2.27           H  
ATOM   2603  N   VAL A 169      22.113   5.656 -22.671  1.00  2.16           N  
ATOM   2604  CA  VAL A 169      21.042   6.260 -23.449  1.00  2.16           C  
ATOM   2605  C   VAL A 169      19.915   5.241 -23.598  1.00  2.16           C  
ATOM   2606  O   VAL A 169      18.739   5.579 -23.428  1.00  2.16           O  
ATOM   2607  CB  VAL A 169      21.554   6.741 -24.828  1.00  2.16           C  
ATOM   2608  CG1 VAL A 169      20.378   7.205 -25.716  1.00  2.16           C  
ATOM   2609  CG2 VAL A 169      22.534   7.904 -24.629  1.00  2.16           C  
ATOM   2610  H   VAL A 169      23.020   5.500 -23.103  1.00  2.16           H  
ATOM   2611  HA  VAL A 169      20.662   7.125 -22.906  1.00  2.16           H  
ATOM   2612  HB  VAL A 169      22.060   5.911 -25.332  1.00  2.16           H  
ATOM   2613 1HG1 VAL A 169      20.761   7.536 -26.681  1.00  2.16           H  
ATOM   2614 2HG1 VAL A 169      19.685   6.375 -25.864  1.00  2.16           H  
ATOM   2615 3HG1 VAL A 169      19.858   8.033 -25.233  1.00  2.16           H  
ATOM   2616 1HG2 VAL A 169      22.898   8.235 -25.601  1.00  2.16           H  
ATOM   2617 2HG2 VAL A 169      22.026   8.730 -24.131  1.00  2.16           H  
ATOM   2618 3HG2 VAL A 169      23.374   7.572 -24.017  1.00  2.16           H  
ATOM   2619  N   GLY A 170      20.267   3.981 -23.895  1.00  2.09           N  
ATOM   2620  CA  GLY A 170      19.287   2.912 -24.031  1.00  2.09           C  
ATOM   2621  C   GLY A 170      18.458   2.758 -22.757  1.00  2.09           C  
ATOM   2622  O   GLY A 170      17.226   2.805 -22.798  1.00  2.09           O  
ATOM   2623  H   GLY A 170      21.247   3.730 -24.039  1.00  2.09           H  
ATOM   2624 1HA  GLY A 170      18.633   3.122 -24.877  1.00  2.09           H  
ATOM   2625 2HA  GLY A 170      19.808   1.979 -24.247  1.00  2.09           H  
ATOM   2626  N   PHE A 171      19.128   2.587 -21.618  1.00  2.04           N  
ATOM   2627  CA  PHE A 171      18.443   2.421 -20.345  1.00  2.04           C  
ATOM   2628  C   PHE A 171      17.484   3.558 -20.030  1.00  2.04           C  
ATOM   2629  O   PHE A 171      16.316   3.317 -19.683  1.00  2.04           O  
ATOM   2630  CB  PHE A 171      19.458   2.305 -19.220  1.00  2.04           C  
ATOM   2631  CG  PHE A 171      18.836   2.301 -17.904  1.00  2.04           C  
ATOM   2632  CD1 PHE A 171      18.209   1.168 -17.418  1.00  2.04           C  
ATOM   2633  CD2 PHE A 171      18.871   3.441 -17.135  1.00  2.04           C  
ATOM   2634  CE1 PHE A 171      17.621   1.183 -16.189  1.00  2.04           C  
ATOM   2635  CE2 PHE A 171      18.298   3.459 -15.926  1.00  2.04           C  
ATOM   2636  CZ  PHE A 171      17.664   2.322 -15.449  1.00  2.04           C  
ATOM   2637  H   PHE A 171      20.149   2.555 -21.619  1.00  2.04           H  
ATOM   2638  HA  PHE A 171      17.868   1.496 -20.391  1.00  2.04           H  
ATOM   2639 1HB  PHE A 171      20.036   1.390 -19.337  1.00  2.04           H  
ATOM   2640 2HB  PHE A 171      20.157   3.143 -19.272  1.00  2.04           H  
ATOM   2641  HD1 PHE A 171      18.184   0.266 -18.028  1.00  2.04           H  
ATOM   2642  HD2 PHE A 171      19.370   4.332 -17.520  1.00  2.04           H  
ATOM   2643  HE1 PHE A 171      17.122   0.295 -15.803  1.00  2.04           H  
ATOM   2644  HE2 PHE A 171      18.341   4.366 -15.324  1.00  2.04           H  
ATOM   2645  HZ  PHE A 171      17.200   2.338 -14.468  1.00  2.04           H  
ATOM   2646  N   LEU A 172      17.966   4.796 -20.144  1.00  2.00           N  
ATOM   2647  CA  LEU A 172      17.123   5.938 -19.858  1.00  2.00           C  
ATOM   2648  C   LEU A 172      15.945   6.000 -20.805  1.00  2.00           C  
ATOM   2649  O   LEU A 172      14.820   6.246 -20.370  1.00  2.00           O  
ATOM   2650  CB  LEU A 172      17.927   7.217 -19.984  1.00  2.00           C  
ATOM   2651  CG  LEU A 172      18.953   7.471 -18.933  1.00  2.00           C  
ATOM   2652  CD1 LEU A 172      19.786   8.640 -19.381  1.00  2.00           C  
ATOM   2653  CD2 LEU A 172      18.232   7.757 -17.594  1.00  2.00           C  
ATOM   2654  H   LEU A 172      18.934   4.950 -20.437  1.00  2.00           H  
ATOM   2655  HA  LEU A 172      16.747   5.845 -18.839  1.00  2.00           H  
ATOM   2656 1HB  LEU A 172      18.434   7.214 -20.953  1.00  2.00           H  
ATOM   2657 2HB  LEU A 172      17.241   8.031 -19.958  1.00  2.00           H  
ATOM   2658  HG  LEU A 172      19.609   6.603 -18.827  1.00  2.00           H  
ATOM   2659 1HD1 LEU A 172      20.534   8.850 -18.670  1.00  2.00           H  
ATOM   2660 2HD1 LEU A 172      20.259   8.390 -20.333  1.00  2.00           H  
ATOM   2661 3HD1 LEU A 172      19.165   9.505 -19.502  1.00  2.00           H  
ATOM   2662 1HD2 LEU A 172      18.951   7.959 -16.825  1.00  2.00           H  
ATOM   2663 2HD2 LEU A 172      17.581   8.620 -17.708  1.00  2.00           H  
ATOM   2664 3HD2 LEU A 172      17.635   6.890 -17.311  1.00  2.00           H  
ATOM   2665  N   THR A 173      16.178   5.686 -22.085  1.00  1.99           N  
ATOM   2666  CA  THR A 173      15.118   5.712 -23.072  1.00  1.99           C  
ATOM   2667  C   THR A 173      14.015   4.762 -22.692  1.00  1.99           C  
ATOM   2668  O   THR A 173      12.840   5.124 -22.746  1.00  1.99           O  
ATOM   2669  CB  THR A 173      15.626   5.307 -24.462  1.00  1.99           C  
ATOM   2670  OG1 THR A 173      16.614   6.247 -24.903  1.00  1.99           O  
ATOM   2671  CG2 THR A 173      14.454   5.235 -25.431  1.00  1.99           C  
ATOM   2672  H   THR A 173      17.124   5.470 -22.401  1.00  1.99           H  
ATOM   2673  HA  THR A 173      14.709   6.719 -23.119  1.00  1.99           H  
ATOM   2674  HB  THR A 173      16.090   4.331 -24.407  1.00  1.99           H  
ATOM   2675  HG1 THR A 173      17.375   6.197 -24.280  1.00  1.99           H  
ATOM   2676 1HG2 THR A 173      14.813   4.942 -26.415  1.00  1.99           H  
ATOM   2677 2HG2 THR A 173      13.732   4.499 -25.072  1.00  1.99           H  
ATOM   2678 3HG2 THR A 173      13.978   6.191 -25.491  1.00  1.99           H  
ATOM   2679  N   VAL A 174      14.383   3.550 -22.289  1.00  1.99           N  
ATOM   2680  CA  VAL A 174      13.377   2.571 -21.939  1.00  1.99           C  
ATOM   2681  C   VAL A 174      12.548   3.009 -20.748  1.00  1.99           C  
ATOM   2682  O   VAL A 174      11.322   2.968 -20.806  1.00  1.99           O  
ATOM   2683  CB  VAL A 174      14.027   1.215 -21.646  1.00  1.99           C  
ATOM   2684  CG1 VAL A 174      12.988   0.263 -21.064  1.00  1.99           C  
ATOM   2685  CG2 VAL A 174      14.595   0.648 -22.943  1.00  1.99           C  
ATOM   2686  H   VAL A 174      15.376   3.307 -22.264  1.00  1.99           H  
ATOM   2687  HA  VAL A 174      12.715   2.449 -22.794  1.00  1.99           H  
ATOM   2688  HB  VAL A 174      14.830   1.345 -20.912  1.00  1.99           H  
ATOM   2689 1HG1 VAL A 174      13.452  -0.698 -20.855  1.00  1.99           H  
ATOM   2690 2HG1 VAL A 174      12.595   0.683 -20.141  1.00  1.99           H  
ATOM   2691 3HG1 VAL A 174      12.175   0.128 -21.778  1.00  1.99           H  
ATOM   2692 1HG2 VAL A 174      15.064  -0.314 -22.745  1.00  1.99           H  
ATOM   2693 2HG2 VAL A 174      13.789   0.520 -23.665  1.00  1.99           H  
ATOM   2694 3HG2 VAL A 174      15.332   1.333 -23.347  1.00  1.99           H  
ATOM   2695  N   LEU A 175      13.171   3.468 -19.674  1.00  1.99           N  
ATOM   2696  CA  LEU A 175      12.333   3.878 -18.555  1.00  1.99           C  
ATOM   2697  C   LEU A 175      11.509   5.125 -18.865  1.00  1.99           C  
ATOM   2698  O   LEU A 175      10.348   5.242 -18.453  1.00  1.99           O  
ATOM   2699  CB  LEU A 175      13.165   4.059 -17.305  1.00  1.99           C  
ATOM   2700  CG  LEU A 175      13.702   2.759 -16.739  1.00  1.99           C  
ATOM   2701  CD1 LEU A 175      14.541   3.050 -15.641  1.00  1.99           C  
ATOM   2702  CD2 LEU A 175      12.583   1.903 -16.274  1.00  1.99           C  
ATOM   2703  H   LEU A 175      14.195   3.518 -19.637  1.00  1.99           H  
ATOM   2704  HA  LEU A 175      11.634   3.069 -18.353  1.00  1.99           H  
ATOM   2705 1HB  LEU A 175      14.019   4.701 -17.543  1.00  1.99           H  
ATOM   2706 2HB  LEU A 175      12.563   4.545 -16.536  1.00  1.99           H  
ATOM   2707  HG  LEU A 175      14.287   2.241 -17.506  1.00  1.99           H  
ATOM   2708 1HD1 LEU A 175      14.924   2.125 -15.234  1.00  1.99           H  
ATOM   2709 2HD1 LEU A 175      15.343   3.680 -15.993  1.00  1.99           H  
ATOM   2710 3HD1 LEU A 175      13.961   3.561 -14.889  1.00  1.99           H  
ATOM   2711 1HD2 LEU A 175      12.976   0.974 -15.858  1.00  1.99           H  
ATOM   2712 2HD2 LEU A 175      12.038   2.445 -15.505  1.00  1.99           H  
ATOM   2713 3HD2 LEU A 175      11.932   1.683 -17.102  1.00  1.99           H  
ATOM   2714  N   TRP A 176      12.078   6.048 -19.632  1.00  2.01           N  
ATOM   2715  CA  TRP A 176      11.346   7.246 -19.991  1.00  2.01           C  
ATOM   2716  C   TRP A 176      10.168   6.896 -20.908  1.00  2.01           C  
ATOM   2717  O   TRP A 176       9.143   7.567 -20.868  1.00  2.01           O  
ATOM   2718  CB  TRP A 176      12.248   8.255 -20.666  1.00  2.01           C  
ATOM   2719  CG  TRP A 176      13.230   8.998 -19.792  1.00  2.01           C  
ATOM   2720  CD1 TRP A 176      13.119   9.292 -18.464  1.00  2.01           C  
ATOM   2721  CD2 TRP A 176      14.500   9.560 -20.222  1.00  2.01           C  
ATOM   2722  NE1 TRP A 176      14.220  10.010 -18.045  1.00  2.01           N  
ATOM   2723  CE2 TRP A 176      15.071  10.184 -19.113  1.00  2.01           C  
ATOM   2724  CE3 TRP A 176      15.183   9.582 -21.446  1.00  2.01           C  
ATOM   2725  CZ2 TRP A 176      16.291  10.838 -19.191  1.00  2.01           C  
ATOM   2726  CZ3 TRP A 176      16.393  10.221 -21.516  1.00  2.01           C  
ATOM   2727  CH2 TRP A 176      16.935  10.838 -20.419  1.00  2.01           C  
ATOM   2728  H   TRP A 176      13.037   5.939 -19.960  1.00  2.01           H  
ATOM   2729  HA  TRP A 176      10.951   7.694 -19.082  1.00  2.01           H  
ATOM   2730 1HB  TRP A 176      12.804   7.760 -21.460  1.00  2.01           H  
ATOM   2731 2HB  TRP A 176      11.607   8.996 -21.096  1.00  2.01           H  
ATOM   2732  HD1 TRP A 176      12.278   9.010 -17.832  1.00  2.01           H  
ATOM   2733  HE1 TRP A 176      14.374  10.353 -17.110  1.00  2.01           H  
ATOM   2734  HE3 TRP A 176      14.769   9.095 -22.322  1.00  2.01           H  
ATOM   2735  HZ2 TRP A 176      16.743  11.328 -18.340  1.00  2.01           H  
ATOM   2736  HZ3 TRP A 176      16.906  10.214 -22.464  1.00  2.01           H  
ATOM   2737  HH2 TRP A 176      17.900  11.329 -20.513  1.00  2.01           H  
ATOM   2738  N   LEU A 177      10.339   5.866 -21.756  1.00  2.02           N  
ATOM   2739  CA  LEU A 177       9.309   5.348 -22.661  1.00  2.02           C  
ATOM   2740  C   LEU A 177       8.212   4.611 -21.892  1.00  2.02           C  
ATOM   2741  O   LEU A 177       7.019   4.769 -22.171  1.00  2.02           O  
ATOM   2742  CB  LEU A 177       9.938   4.412 -23.697  1.00  2.02           C  
ATOM   2743  CG  LEU A 177       8.994   3.803 -24.718  1.00  2.02           C  
ATOM   2744  CD1 LEU A 177       8.285   4.905 -25.489  1.00  2.02           C  
ATOM   2745  CD2 LEU A 177       9.807   2.920 -25.659  1.00  2.02           C  
ATOM   2746  H   LEU A 177      11.243   5.406 -21.780  1.00  2.02           H  
ATOM   2747  HA  LEU A 177       8.854   6.188 -23.178  1.00  2.02           H  
ATOM   2748 1HB  LEU A 177      10.708   4.960 -24.233  1.00  2.02           H  
ATOM   2749 2HB  LEU A 177      10.419   3.592 -23.168  1.00  2.02           H  
ATOM   2750  HG  LEU A 177       8.241   3.202 -24.207  1.00  2.02           H  
ATOM   2751 1HD1 LEU A 177       7.607   4.460 -26.218  1.00  2.02           H  
ATOM   2752 2HD1 LEU A 177       7.717   5.529 -24.797  1.00  2.02           H  
ATOM   2753 3HD1 LEU A 177       9.019   5.510 -26.008  1.00  2.02           H  
ATOM   2754 1HD2 LEU A 177       9.146   2.465 -26.399  1.00  2.02           H  
ATOM   2755 2HD2 LEU A 177      10.558   3.526 -26.166  1.00  2.02           H  
ATOM   2756 3HD2 LEU A 177      10.301   2.137 -25.081  1.00  2.02           H  
ATOM   2757  N   ILE A 178       8.607   3.797 -20.924  1.00  2.04           N  
ATOM   2758  CA  ILE A 178       7.626   3.065 -20.151  1.00  2.04           C  
ATOM   2759  C   ILE A 178       6.737   4.035 -19.379  1.00  2.04           C  
ATOM   2760  O   ILE A 178       5.532   3.829 -19.297  1.00  2.04           O  
ATOM   2761  CB  ILE A 178       8.252   2.072 -19.176  1.00  2.04           C  
ATOM   2762  CG1 ILE A 178       8.934   0.940 -19.915  1.00  2.04           C  
ATOM   2763  CG2 ILE A 178       7.129   1.498 -18.368  1.00  2.04           C  
ATOM   2764  CD1 ILE A 178       9.798   0.111 -19.021  1.00  2.04           C  
ATOM   2765  H   ILE A 178       9.602   3.668 -20.742  1.00  2.04           H  
ATOM   2766  HA  ILE A 178       7.002   2.502 -20.837  1.00  2.04           H  
ATOM   2767  HB  ILE A 178       8.981   2.574 -18.535  1.00  2.04           H  
ATOM   2768 1HG1 ILE A 178       8.177   0.299 -20.361  1.00  2.04           H  
ATOM   2769 2HG1 ILE A 178       9.542   1.350 -20.712  1.00  2.04           H  
ATOM   2770 1HG2 ILE A 178       7.514   0.781 -17.656  1.00  2.04           H  
ATOM   2771 2HG2 ILE A 178       6.640   2.300 -17.862  1.00  2.04           H  
ATOM   2772 3HG2 ILE A 178       6.419   1.004 -19.031  1.00  2.04           H  
ATOM   2773 1HD1 ILE A 178      10.265  -0.684 -19.600  1.00  2.04           H  
ATOM   2774 2HD1 ILE A 178      10.560   0.740 -18.595  1.00  2.04           H  
ATOM   2775 3HD1 ILE A 178       9.194  -0.322 -18.227  1.00  2.04           H  
ATOM   2776  N   TYR A 179       7.310   5.088 -18.796  1.00  2.05           N  
ATOM   2777  CA  TYR A 179       6.503   6.058 -18.057  1.00  2.05           C  
ATOM   2778  C   TYR A 179       5.153   6.400 -18.768  1.00  2.05           C  
ATOM   2779  O   TYR A 179       4.109   6.147 -18.169  1.00  2.05           O  
ATOM   2780  CB  TYR A 179       7.351   7.300 -17.707  1.00  2.05           C  
ATOM   2781  CG  TYR A 179       6.618   8.423 -16.962  1.00  2.05           C  
ATOM   2782  CD1 TYR A 179       6.420   8.322 -15.611  1.00  2.05           C  
ATOM   2783  CD2 TYR A 179       6.166   9.553 -17.628  1.00  2.05           C  
ATOM   2784  CE1 TYR A 179       5.761   9.331 -14.923  1.00  2.05           C  
ATOM   2785  CE2 TYR A 179       5.513  10.556 -16.943  1.00  2.05           C  
ATOM   2786  CZ  TYR A 179       5.313  10.450 -15.595  1.00  2.05           C  
ATOM   2787  OH  TYR A 179       4.665  11.462 -14.913  1.00  2.05           O  
ATOM   2788  H   TYR A 179       8.325   5.212 -18.855  1.00  2.05           H  
ATOM   2789  HA  TYR A 179       6.235   5.598 -17.106  1.00  2.05           H  
ATOM   2790 1HB  TYR A 179       8.172   6.975 -17.070  1.00  2.05           H  
ATOM   2791 2HB  TYR A 179       7.815   7.713 -18.586  1.00  2.05           H  
ATOM   2792  HD1 TYR A 179       6.777   7.442 -15.078  1.00  2.05           H  
ATOM   2793  HD2 TYR A 179       6.318   9.657 -18.692  1.00  2.05           H  
ATOM   2794  HE1 TYR A 179       5.604   9.241 -13.849  1.00  2.05           H  
ATOM   2795  HE2 TYR A 179       5.160  11.439 -17.476  1.00  2.05           H  
ATOM   2796  HH  TYR A 179       4.487  12.187 -15.519  1.00  2.05           H  
ATOM   2797  N   PRO A 180       5.080   6.966 -20.007  1.00  2.06           N  
ATOM   2798  CA  PRO A 180       3.818   7.222 -20.677  1.00  2.06           C  
ATOM   2799  C   PRO A 180       3.031   5.931 -20.954  1.00  2.06           C  
ATOM   2800  O   PRO A 180       1.800   5.958 -20.980  1.00  2.06           O  
ATOM   2801  CB  PRO A 180       4.250   7.942 -21.968  1.00  2.06           C  
ATOM   2802  CG  PRO A 180       5.669   7.573 -22.164  1.00  2.06           C  
ATOM   2803  CD  PRO A 180       6.227   7.413 -20.758  1.00  2.06           C  
ATOM   2804  HA  PRO A 180       3.226   7.902 -20.052  1.00  2.06           H  
ATOM   2805 1HB  PRO A 180       3.633   7.601 -22.807  1.00  2.06           H  
ATOM   2806 2HB  PRO A 180       4.092   9.029 -21.874  1.00  2.06           H  
ATOM   2807 1HG  PRO A 180       5.718   6.664 -22.763  1.00  2.06           H  
ATOM   2808 2HG  PRO A 180       6.197   8.350 -22.738  1.00  2.06           H  
ATOM   2809 1HD  PRO A 180       6.977   6.696 -20.748  1.00  2.06           H  
ATOM   2810 2HD  PRO A 180       6.586   8.369 -20.417  1.00  2.06           H  
ATOM   2811  N   VAL A 181       3.691   4.774 -21.051  1.00  2.08           N  
ATOM   2812  CA  VAL A 181       2.901   3.557 -21.234  1.00  2.08           C  
ATOM   2813  C   VAL A 181       2.055   3.336 -19.992  1.00  2.08           C  
ATOM   2814  O   VAL A 181       0.884   2.972 -20.061  1.00  2.08           O  
ATOM   2815  CB  VAL A 181       3.765   2.314 -21.463  1.00  2.08           C  
ATOM   2816  CG1 VAL A 181       2.885   1.084 -21.450  1.00  2.08           C  
ATOM   2817  CG2 VAL A 181       4.516   2.455 -22.769  1.00  2.08           C  
ATOM   2818  H   VAL A 181       4.716   4.723 -21.045  1.00  2.08           H  
ATOM   2819  HA  VAL A 181       2.242   3.691 -22.093  1.00  2.08           H  
ATOM   2820  HB  VAL A 181       4.463   2.205 -20.653  1.00  2.08           H  
ATOM   2821 1HG1 VAL A 181       3.501   0.198 -21.595  1.00  2.08           H  
ATOM   2822 2HG1 VAL A 181       2.372   1.018 -20.489  1.00  2.08           H  
ATOM   2823 3HG1 VAL A 181       2.151   1.154 -22.251  1.00  2.08           H  
ATOM   2824 1HG2 VAL A 181       5.141   1.578 -22.929  1.00  2.08           H  
ATOM   2825 2HG2 VAL A 181       3.807   2.555 -23.587  1.00  2.08           H  
ATOM   2826 3HG2 VAL A 181       5.140   3.339 -22.724  1.00  2.08           H  
ATOM   2827  N   VAL A 182       2.673   3.559 -18.842  1.00  2.15           N  
ATOM   2828  CA  VAL A 182       2.004   3.402 -17.565  1.00  2.15           C  
ATOM   2829  C   VAL A 182       0.881   4.419 -17.426  1.00  2.15           C  
ATOM   2830  O   VAL A 182      -0.232   4.064 -17.047  1.00  2.15           O  
ATOM   2831  CB  VAL A 182       3.017   3.521 -16.452  1.00  2.15           C  
ATOM   2832  CG1 VAL A 182       2.351   3.533 -15.062  1.00  2.15           C  
ATOM   2833  CG2 VAL A 182       3.925   2.419 -16.619  1.00  2.15           C  
ATOM   2834  H   VAL A 182       3.653   3.853 -18.874  1.00  2.15           H  
ATOM   2835  HA  VAL A 182       1.590   2.400 -17.519  1.00  2.15           H  
ATOM   2836  HB  VAL A 182       3.559   4.429 -16.564  1.00  2.15           H  
ATOM   2837 1HG1 VAL A 182       3.113   3.623 -14.290  1.00  2.15           H  
ATOM   2838 2HG1 VAL A 182       1.679   4.380 -14.998  1.00  2.15           H  
ATOM   2839 3HG1 VAL A 182       1.788   2.613 -14.910  1.00  2.15           H  
ATOM   2840 1HG2 VAL A 182       4.669   2.502 -15.889  1.00  2.15           H  
ATOM   2841 2HG2 VAL A 182       3.389   1.480 -16.515  1.00  2.15           H  
ATOM   2842 3HG2 VAL A 182       4.365   2.475 -17.602  1.00  2.15           H  
ATOM   2843  N   PHE A 183       1.137   5.671 -17.799  1.00  2.29           N  
ATOM   2844  CA  PHE A 183       0.081   6.683 -17.755  1.00  2.29           C  
ATOM   2845  C   PHE A 183      -1.145   6.205 -18.523  1.00  2.29           C  
ATOM   2846  O   PHE A 183      -2.278   6.254 -18.030  1.00  2.29           O  
ATOM   2847  CB  PHE A 183       0.526   7.992 -18.401  1.00  2.29           C  
ATOM   2848  CG  PHE A 183      -0.590   9.017 -18.478  1.00  2.29           C  
ATOM   2849  CD1 PHE A 183      -0.837   9.895 -17.443  1.00  2.29           C  
ATOM   2850  CD2 PHE A 183      -1.426   9.068 -19.598  1.00  2.29           C  
ATOM   2851  CE1 PHE A 183      -1.874  10.802 -17.532  1.00  2.29           C  
ATOM   2852  CE2 PHE A 183      -2.461   9.974 -19.684  1.00  2.29           C  
ATOM   2853  CZ  PHE A 183      -2.682  10.839 -18.648  1.00  2.29           C  
ATOM   2854  H   PHE A 183       2.083   5.911 -18.101  1.00  2.29           H  
ATOM   2855  HA  PHE A 183      -0.202   6.855 -16.716  1.00  2.29           H  
ATOM   2856 1HB  PHE A 183       1.360   8.420 -17.848  1.00  2.29           H  
ATOM   2857 2HB  PHE A 183       0.868   7.796 -19.408  1.00  2.29           H  
ATOM   2858  HD1 PHE A 183      -0.205   9.870 -16.555  1.00  2.29           H  
ATOM   2859  HD2 PHE A 183      -1.256   8.373 -20.415  1.00  2.29           H  
ATOM   2860  HE1 PHE A 183      -2.048  11.487 -16.719  1.00  2.29           H  
ATOM   2861  HE2 PHE A 183      -3.101  10.000 -20.569  1.00  2.29           H  
ATOM   2862  HZ  PHE A 183      -3.494  11.559 -18.710  1.00  2.29           H  
ATOM   2863  N   ALA A 184      -0.889   5.716 -19.734  1.00  2.55           N  
ATOM   2864  CA  ALA A 184      -1.886   5.262 -20.690  1.00  2.55           C  
ATOM   2865  C   ALA A 184      -2.760   4.123 -20.174  1.00  2.55           C  
ATOM   2866  O   ALA A 184      -3.816   3.859 -20.750  1.00  2.55           O  
ATOM   2867  CB  ALA A 184      -1.198   4.818 -21.964  1.00  2.55           C  
ATOM   2868  H   ALA A 184       0.084   5.692 -20.045  1.00  2.55           H  
ATOM   2869  HA  ALA A 184      -2.533   6.109 -20.912  1.00  2.55           H  
ATOM   2870 1HB  ALA A 184      -1.930   4.520 -22.702  1.00  2.55           H  
ATOM   2871 2HB  ALA A 184      -0.610   5.633 -22.345  1.00  2.55           H  
ATOM   2872 3HB  ALA A 184      -0.550   3.980 -21.751  1.00  2.55           H  
ATOM   2873  N   VAL A 185      -2.313   3.399 -19.149  1.00  2.94           N  
ATOM   2874  CA  VAL A 185      -3.083   2.290 -18.623  1.00  2.94           C  
ATOM   2875  C   VAL A 185      -3.527   2.565 -17.196  1.00  2.94           C  
ATOM   2876  O   VAL A 185      -3.955   1.648 -16.503  1.00  2.94           O  
ATOM   2877  CB  VAL A 185      -2.272   0.983 -18.653  1.00  2.94           C  
ATOM   2878  CG1 VAL A 185      -1.927   0.616 -20.088  1.00  2.94           C  
ATOM   2879  CG2 VAL A 185      -1.042   1.149 -17.840  1.00  2.94           C  
ATOM   2880  H   VAL A 185      -1.445   3.647 -18.676  1.00  2.94           H  
ATOM   2881  HA  VAL A 185      -3.973   2.157 -19.237  1.00  2.94           H  
ATOM   2882  HB  VAL A 185      -2.881   0.184 -18.238  1.00  2.94           H  
ATOM   2883 1HG1 VAL A 185      -1.366  -0.318 -20.101  1.00  2.94           H  
ATOM   2884 2HG1 VAL A 185      -2.844   0.499 -20.663  1.00  2.94           H  
ATOM   2885 3HG1 VAL A 185      -1.317   1.409 -20.528  1.00  2.94           H  
ATOM   2886 1HG2 VAL A 185      -0.464   0.230 -17.843  1.00  2.94           H  
ATOM   2887 2HG2 VAL A 185      -0.477   1.937 -18.284  1.00  2.94           H  
ATOM   2888 3HG2 VAL A 185      -1.307   1.416 -16.814  1.00  2.94           H  
ATOM   2889  N   GLY A 186      -3.430   3.816 -16.751  1.00  3.50           N  
ATOM   2890  CA  GLY A 186      -3.848   4.132 -15.397  1.00  3.50           C  
ATOM   2891  C   GLY A 186      -5.363   4.097 -15.398  1.00  3.50           C  
ATOM   2892  O   GLY A 186      -5.934   3.781 -16.437  1.00  3.50           O  
ATOM   2893  H   GLY A 186      -3.052   4.556 -17.345  1.00  3.50           H  
ATOM   2894 1HA  GLY A 186      -3.453   3.386 -14.710  1.00  3.50           H  
ATOM   2895 2HA  GLY A 186      -3.464   5.111 -15.110  1.00  3.50           H  
ATOM   2896  N   PRO A 187      -6.045   4.543 -14.340  1.00  4.18           N  
ATOM   2897  CA  PRO A 187      -7.481   4.429 -14.124  1.00  4.18           C  
ATOM   2898  C   PRO A 187      -8.315   4.721 -15.366  1.00  4.18           C  
ATOM   2899  O   PRO A 187      -9.124   3.906 -15.792  1.00  4.18           O  
ATOM   2900  CB  PRO A 187      -7.706   5.534 -13.089  1.00  4.18           C  
ATOM   2901  CG  PRO A 187      -6.460   5.565 -12.317  1.00  4.18           C  
ATOM   2902  CD  PRO A 187      -5.361   5.365 -13.335  1.00  4.18           C  
ATOM   2903  HA  PRO A 187      -7.712   3.434 -13.720  1.00  4.18           H  
ATOM   2904 1HB  PRO A 187      -7.938   6.487 -13.566  1.00  4.18           H  
ATOM   2905 2HB  PRO A 187      -8.557   5.284 -12.455  1.00  4.18           H  
ATOM   2906 1HG  PRO A 187      -6.379   6.553 -11.844  1.00  4.18           H  
ATOM   2907 2HG  PRO A 187      -6.492   4.865 -11.521  1.00  4.18           H  
ATOM   2908 1HD  PRO A 187      -5.056   6.333 -13.763  1.00  4.18           H  
ATOM   2909 2HD  PRO A 187      -4.527   4.823 -12.879  1.00  4.18           H  
ATOM   2910  N   GLU A 188      -8.072   5.876 -15.968  1.00  4.90           N  
ATOM   2911  CA  GLU A 188      -8.825   6.322 -17.128  1.00  4.90           C  
ATOM   2912  C   GLU A 188      -8.598   5.490 -18.397  1.00  4.90           C  
ATOM   2913  O   GLU A 188      -9.389   5.558 -19.339  1.00  4.90           O  
ATOM   2914  CB  GLU A 188      -8.525   7.801 -17.346  1.00  4.90           C  
ATOM   2915  CG  GLU A 188      -9.078   8.701 -16.196  1.00  4.90           C  
ATOM   2916  CD  GLU A 188      -8.163   8.867 -14.998  1.00  4.90           C  
ATOM   2917  OE1 GLU A 188      -7.031   8.444 -15.055  1.00  4.90           O  
ATOM   2918  OE2 GLU A 188      -8.603   9.428 -14.030  1.00  4.90           O  
ATOM   2919  H   GLU A 188      -7.364   6.482 -15.596  1.00  4.90           H  
ATOM   2920  HA  GLU A 188      -9.881   6.238 -16.879  1.00  4.90           H  
ATOM   2921 1HB  GLU A 188      -7.448   7.941 -17.393  1.00  4.90           H  
ATOM   2922 2HB  GLU A 188      -8.937   8.135 -18.297  1.00  4.90           H  
ATOM   2923 1HG  GLU A 188      -9.304   9.683 -16.594  1.00  4.90           H  
ATOM   2924 2HG  GLU A 188     -10.010   8.269 -15.847  1.00  4.90           H  
ATOM   2925  N   GLY A 189      -7.491   4.749 -18.444  1.00  5.49           N  
ATOM   2926  CA  GLY A 189      -7.167   3.880 -19.566  1.00  5.49           C  
ATOM   2927  C   GLY A 189      -7.635   2.457 -19.251  1.00  5.49           C  
ATOM   2928  O   GLY A 189      -8.087   1.722 -20.136  1.00  5.49           O  
ATOM   2929  H   GLY A 189      -6.882   4.727 -17.637  1.00  5.49           H  
ATOM   2930 1HA  GLY A 189      -7.644   4.245 -20.475  1.00  5.49           H  
ATOM   2931 2HA  GLY A 189      -6.091   3.889 -19.728  1.00  5.49           H  
ATOM   2932  N   PHE A 190      -7.534   2.087 -17.974  1.00  5.79           N  
ATOM   2933  CA  PHE A 190      -7.955   0.781 -17.492  1.00  5.79           C  
ATOM   2934  C   PHE A 190      -8.206   0.868 -15.974  1.00  5.79           C  
ATOM   2935  O   PHE A 190      -7.280   0.925 -15.149  1.00  5.79           O  
ATOM   2936  CB  PHE A 190      -6.888  -0.256 -17.863  1.00  5.79           C  
ATOM   2937  CG  PHE A 190      -7.297  -1.695 -17.720  1.00  5.79           C  
ATOM   2938  CD1 PHE A 190      -8.634  -2.058 -17.739  1.00  5.79           C  
ATOM   2939  CD2 PHE A 190      -6.339  -2.695 -17.631  1.00  5.79           C  
ATOM   2940  CE1 PHE A 190      -9.005  -3.387 -17.661  1.00  5.79           C  
ATOM   2941  CE2 PHE A 190      -6.703  -4.021 -17.552  1.00  5.79           C  
ATOM   2942  CZ  PHE A 190      -8.038  -4.370 -17.568  1.00  5.79           C  
ATOM   2943  H   PHE A 190      -7.138   2.749 -17.317  1.00  5.79           H  
ATOM   2944  HA  PHE A 190      -8.891   0.515 -17.984  1.00  5.79           H  
ATOM   2945 1HB  PHE A 190      -6.577  -0.101 -18.895  1.00  5.79           H  
ATOM   2946 2HB  PHE A 190      -6.008  -0.088 -17.242  1.00  5.79           H  
ATOM   2947  HD1 PHE A 190      -9.395  -1.285 -17.827  1.00  5.79           H  
ATOM   2948  HD2 PHE A 190      -5.283  -2.420 -17.632  1.00  5.79           H  
ATOM   2949  HE1 PHE A 190     -10.059  -3.659 -17.678  1.00  5.79           H  
ATOM   2950  HE2 PHE A 190      -5.938  -4.795 -17.481  1.00  5.79           H  
ATOM   2951  HZ  PHE A 190      -8.329  -5.419 -17.508  1.00  5.79           H  
ATOM   2952  N   TRP A 191      -9.480   0.772 -15.603  1.00  5.74           N  
ATOM   2953  CA  TRP A 191      -9.889   0.968 -14.217  1.00  5.74           C  
ATOM   2954  C   TRP A 191      -9.348  -0.136 -13.317  1.00  5.74           C  
ATOM   2955  O   TRP A 191      -9.171   0.059 -12.117  1.00  5.74           O  
ATOM   2956  CB  TRP A 191     -11.413   1.047 -14.140  1.00  5.74           C  
ATOM   2957  CG  TRP A 191     -11.967   2.263 -14.879  1.00  5.74           C  
ATOM   2958  CD1 TRP A 191     -12.677   2.229 -16.040  1.00  5.74           C  
ATOM   2959  CD2 TRP A 191     -11.840   3.676 -14.535  1.00  5.74           C  
ATOM   2960  NE1 TRP A 191     -12.998   3.503 -16.443  1.00  5.74           N  
ATOM   2961  CE2 TRP A 191     -12.490   4.399 -15.542  1.00  5.74           C  
ATOM   2962  CE3 TRP A 191     -11.230   4.369 -13.486  1.00  5.74           C  
ATOM   2963  CZ2 TRP A 191     -12.547   5.783 -15.534  1.00  5.74           C  
ATOM   2964  CZ3 TRP A 191     -11.289   5.764 -13.484  1.00  5.74           C  
ATOM   2965  CH2 TRP A 191     -11.929   6.447 -14.483  1.00  5.74           C  
ATOM   2966  H   TRP A 191     -10.189   0.669 -16.315  1.00  5.74           H  
ATOM   2967  HA  TRP A 191      -9.488   1.919 -13.876  1.00  5.74           H  
ATOM   2968 1HB  TRP A 191     -11.850   0.147 -14.570  1.00  5.74           H  
ATOM   2969 2HB  TRP A 191     -11.723   1.103 -13.099  1.00  5.74           H  
ATOM   2970  HD1 TRP A 191     -12.948   1.322 -16.576  1.00  5.74           H  
ATOM   2971  HE1 TRP A 191     -13.516   3.740 -17.274  1.00  5.74           H  
ATOM   2972  HE3 TRP A 191     -10.714   3.831 -12.694  1.00  5.74           H  
ATOM   2973  HZ2 TRP A 191     -13.051   6.345 -16.317  1.00  5.74           H  
ATOM   2974  HZ3 TRP A 191     -10.808   6.303 -12.669  1.00  5.74           H  
ATOM   2975  HH2 TRP A 191     -11.950   7.537 -14.449  1.00  5.74           H  
ATOM   2976  N   ALA A 192      -9.071  -1.295 -13.917  1.00  5.39           N  
ATOM   2977  CA  ALA A 192      -8.517  -2.461 -13.235  1.00  5.39           C  
ATOM   2978  C   ALA A 192      -7.155  -2.171 -12.615  1.00  5.39           C  
ATOM   2979  O   ALA A 192      -6.768  -2.804 -11.633  1.00  5.39           O  
ATOM   2980  CB  ALA A 192      -8.369  -3.609 -14.198  1.00  5.39           C  
ATOM   2981  H   ALA A 192      -9.246  -1.362 -14.908  1.00  5.39           H  
ATOM   2982  HA  ALA A 192      -9.205  -2.742 -12.438  1.00  5.39           H  
ATOM   2983 1HB  ALA A 192      -7.979  -4.478 -13.675  1.00  5.39           H  
ATOM   2984 2HB  ALA A 192      -9.335  -3.850 -14.638  1.00  5.39           H  
ATOM   2985 3HB  ALA A 192      -7.677  -3.310 -14.964  1.00  5.39           H  
ATOM   2986  N   VAL A 193      -6.401  -1.262 -13.235  1.00  4.87           N  
ATOM   2987  CA  VAL A 193      -5.066  -0.893 -12.783  1.00  4.87           C  
ATOM   2988  C   VAL A 193      -5.198   0.026 -11.586  1.00  4.87           C  
ATOM   2989  O   VAL A 193      -4.573  -0.169 -10.535  1.00  4.87           O  
ATOM   2990  CB  VAL A 193      -4.334  -0.182 -13.941  1.00  4.87           C  
ATOM   2991  CG1 VAL A 193      -2.993   0.372 -13.520  1.00  4.87           C  
ATOM   2992  CG2 VAL A 193      -4.179  -1.179 -15.061  1.00  4.87           C  
ATOM   2993  H   VAL A 193      -6.782  -0.750 -14.029  1.00  4.87           H  
ATOM   2994  HA  VAL A 193      -4.522  -1.791 -12.496  1.00  4.87           H  
ATOM   2995  HB  VAL A 193      -4.935   0.662 -14.281  1.00  4.87           H  
ATOM   2996 1HG1 VAL A 193      -2.527   0.869 -14.373  1.00  4.87           H  
ATOM   2997 2HG1 VAL A 193      -3.138   1.095 -12.721  1.00  4.87           H  
ATOM   2998 3HG1 VAL A 193      -2.366  -0.431 -13.185  1.00  4.87           H  
ATOM   2999 1HG2 VAL A 193      -3.692  -0.711 -15.912  1.00  4.87           H  
ATOM   3000 2HG2 VAL A 193      -3.582  -2.020 -14.721  1.00  4.87           H  
ATOM   3001 3HG2 VAL A 193      -5.165  -1.522 -15.346  1.00  4.87           H  
ATOM   3002  N   SER A 194      -6.081   0.999 -11.750  1.00  4.32           N  
ATOM   3003  CA  SER A 194      -6.371   2.017 -10.753  1.00  4.32           C  
ATOM   3004  C   SER A 194      -5.142   2.856 -10.364  1.00  4.32           C  
ATOM   3005  O   SER A 194      -4.088   2.813 -11.018  1.00  4.32           O  
ATOM   3006  CB  SER A 194      -6.971   1.372  -9.504  1.00  4.32           C  
ATOM   3007  OG  SER A 194      -7.499   2.351  -8.641  1.00  4.32           O  
ATOM   3008  H   SER A 194      -6.562   1.037 -12.654  1.00  4.32           H  
ATOM   3009  HA  SER A 194      -7.125   2.682 -11.173  1.00  4.32           H  
ATOM   3010 1HB  SER A 194      -7.758   0.672  -9.799  1.00  4.32           H  
ATOM   3011 2HB  SER A 194      -6.210   0.805  -8.977  1.00  4.32           H  
ATOM   3012  HG  SER A 194      -8.260   2.726  -9.102  1.00  4.32           H  
ATOM   3013  N   ASP A 195      -5.289   3.637  -9.291  1.00  3.82           N  
ATOM   3014  CA  ASP A 195      -4.278   4.627  -8.951  1.00  3.82           C  
ATOM   3015  C   ASP A 195      -3.130   4.074  -8.154  1.00  3.82           C  
ATOM   3016  O   ASP A 195      -1.985   4.422  -8.414  1.00  3.82           O  
ATOM   3017  CB  ASP A 195      -4.901   5.760  -8.132  1.00  3.82           C  
ATOM   3018  CG  ASP A 195      -5.888   6.606  -8.895  1.00  3.82           C  
ATOM   3019  OD1 ASP A 195      -5.467   7.309  -9.781  1.00  3.82           O  
ATOM   3020  OD2 ASP A 195      -7.060   6.531  -8.611  1.00  3.82           O  
ATOM   3021  H   ASP A 195      -6.145   3.556  -8.765  1.00  3.82           H  
ATOM   3022  HA  ASP A 195      -3.885   5.041  -9.880  1.00  3.82           H  
ATOM   3023 1HB  ASP A 195      -5.405   5.341  -7.262  1.00  3.82           H  
ATOM   3024 2HB  ASP A 195      -4.106   6.411  -7.761  1.00  3.82           H  
ATOM   3025  N   ALA A 196      -3.401   3.174  -7.220  1.00  3.40           N  
ATOM   3026  CA  ALA A 196      -2.312   2.656  -6.410  1.00  3.40           C  
ATOM   3027  C   ALA A 196      -1.294   1.940  -7.285  1.00  3.40           C  
ATOM   3028  O   ALA A 196      -0.090   2.024  -7.041  1.00  3.40           O  
ATOM   3029  CB  ALA A 196      -2.838   1.733  -5.339  1.00  3.40           C  
ATOM   3030  H   ALA A 196      -4.353   2.880  -7.054  1.00  3.40           H  
ATOM   3031  HA  ALA A 196      -1.813   3.501  -5.932  1.00  3.40           H  
ATOM   3032 1HB  ALA A 196      -2.009   1.403  -4.750  1.00  3.40           H  
ATOM   3033 2HB  ALA A 196      -3.546   2.267  -4.707  1.00  3.40           H  
ATOM   3034 3HB  ALA A 196      -3.332   0.877  -5.799  1.00  3.40           H  
ATOM   3035  N   THR A 197      -1.779   1.238  -8.316  1.00  3.06           N  
ATOM   3036  CA  THR A 197      -0.891   0.506  -9.202  1.00  3.06           C  
ATOM   3037  C   THR A 197      -0.124   1.485 -10.058  1.00  3.06           C  
ATOM   3038  O   THR A 197       1.089   1.363 -10.210  1.00  3.06           O  
ATOM   3039  CB  THR A 197      -1.642  -0.397 -10.156  1.00  3.06           C  
ATOM   3040  OG1 THR A 197      -2.447  -1.324  -9.441  1.00  3.06           O  
ATOM   3041  CG2 THR A 197      -0.651  -1.155 -11.028  1.00  3.06           C  
ATOM   3042  H   THR A 197      -2.777   1.212  -8.484  1.00  3.06           H  
ATOM   3043  HA  THR A 197      -0.188  -0.078  -8.609  1.00  3.06           H  
ATOM   3044  HB  THR A 197      -2.264   0.213 -10.767  1.00  3.06           H  
ATOM   3045  HG1 THR A 197      -3.360  -1.243  -9.821  1.00  3.06           H  
ATOM   3046 1HG2 THR A 197      -1.189  -1.797 -11.721  1.00  3.06           H  
ATOM   3047 2HG2 THR A 197      -0.042  -0.443 -11.585  1.00  3.06           H  
ATOM   3048 3HG2 THR A 197      -0.009  -1.766 -10.396  1.00  3.06           H  
ATOM   3049  N   THR A 198      -0.824   2.488 -10.603  1.00  2.80           N  
ATOM   3050  CA  THR A 198      -0.179   3.466 -11.461  1.00  2.80           C  
ATOM   3051  C   THR A 198       0.952   4.148 -10.706  1.00  2.80           C  
ATOM   3052  O   THR A 198       2.060   4.291 -11.228  1.00  2.80           O  
ATOM   3053  CB  THR A 198      -1.199   4.510 -11.931  1.00  2.80           C  
ATOM   3054  OG1 THR A 198      -2.225   3.865 -12.664  1.00  2.80           O  
ATOM   3055  CG2 THR A 198      -0.542   5.532 -12.800  1.00  2.80           C  
ATOM   3056  H   THR A 198      -1.833   2.563 -10.460  1.00  2.80           H  
ATOM   3057  HA  THR A 198       0.240   2.956 -12.330  1.00  2.80           H  
ATOM   3058  HB  THR A 198      -1.638   5.002 -11.064  1.00  2.80           H  
ATOM   3059  HG1 THR A 198      -2.814   3.385 -12.039  1.00  2.80           H  
ATOM   3060 1HG2 THR A 198      -1.279   6.265 -13.121  1.00  2.80           H  
ATOM   3061 2HG2 THR A 198       0.232   6.017 -12.222  1.00  2.80           H  
ATOM   3062 3HG2 THR A 198      -0.109   5.052 -13.670  1.00  2.80           H  
ATOM   3063  N   VAL A 199       0.671   4.547  -9.462  1.00  2.57           N  
ATOM   3064  CA  VAL A 199       1.662   5.192  -8.621  1.00  2.57           C  
ATOM   3065  C   VAL A 199       2.801   4.242  -8.292  1.00  2.57           C  
ATOM   3066  O   VAL A 199       3.960   4.628  -8.392  1.00  2.57           O  
ATOM   3067  CB  VAL A 199       1.035   5.730  -7.327  1.00  2.57           C  
ATOM   3068  CG1 VAL A 199       2.129   6.217  -6.390  1.00  2.57           C  
ATOM   3069  CG2 VAL A 199       0.088   6.881  -7.664  1.00  2.57           C  
ATOM   3070  H   VAL A 199      -0.269   4.403  -9.095  1.00  2.57           H  
ATOM   3071  HA  VAL A 199       2.070   6.039  -9.169  1.00  2.57           H  
ATOM   3072  HB  VAL A 199       0.485   4.924  -6.829  1.00  2.57           H  
ATOM   3073 1HG1 VAL A 199       1.682   6.592  -5.472  1.00  2.57           H  
ATOM   3074 2HG1 VAL A 199       2.789   5.388  -6.161  1.00  2.57           H  
ATOM   3075 3HG1 VAL A 199       2.697   7.013  -6.870  1.00  2.57           H  
ATOM   3076 1HG2 VAL A 199      -0.364   7.261  -6.750  1.00  2.57           H  
ATOM   3077 2HG2 VAL A 199       0.645   7.677  -8.152  1.00  2.57           H  
ATOM   3078 3HG2 VAL A 199      -0.694   6.530  -8.332  1.00  2.57           H  
ATOM   3079  N   TRP A 200       2.500   2.987  -7.943  1.00  2.37           N  
ATOM   3080  CA  TRP A 200       3.570   2.048  -7.628  1.00  2.37           C  
ATOM   3081  C   TRP A 200       4.496   1.919  -8.806  1.00  2.37           C  
ATOM   3082  O   TRP A 200       5.717   2.026  -8.666  1.00  2.37           O  
ATOM   3083  CB  TRP A 200       3.010   0.655  -7.325  1.00  2.37           C  
ATOM   3084  CG  TRP A 200       4.060  -0.364  -6.955  1.00  2.37           C  
ATOM   3085  CD1 TRP A 200       4.516  -0.581  -5.720  1.00  2.37           C  
ATOM   3086  CD2 TRP A 200       4.778  -1.293  -7.813  1.00  2.37           C  
ATOM   3087  NE1 TRP A 200       5.471  -1.578  -5.722  1.00  2.37           N  
ATOM   3088  CE2 TRP A 200       5.639  -2.019  -6.997  1.00  2.37           C  
ATOM   3089  CE3 TRP A 200       4.755  -1.555  -9.167  1.00  2.37           C  
ATOM   3090  CZ2 TRP A 200       6.479  -3.002  -7.502  1.00  2.37           C  
ATOM   3091  CZ3 TRP A 200       5.593  -2.527  -9.690  1.00  2.37           C  
ATOM   3092  CH2 TRP A 200       6.435  -3.236  -8.878  1.00  2.37           C  
ATOM   3093  H   TRP A 200       1.531   2.681  -7.855  1.00  2.37           H  
ATOM   3094  HA  TRP A 200       4.139   2.418  -6.779  1.00  2.37           H  
ATOM   3095 1HB  TRP A 200       2.288   0.721  -6.514  1.00  2.37           H  
ATOM   3096 2HB  TRP A 200       2.473   0.288  -8.198  1.00  2.37           H  
ATOM   3097  HD1 TRP A 200       4.168  -0.043  -4.867  1.00  2.37           H  
ATOM   3098  HE1 TRP A 200       5.969  -1.931  -4.919  1.00  2.37           H  
ATOM   3099  HE3 TRP A 200       4.092  -1.005  -9.791  1.00  2.37           H  
ATOM   3100  HZ2 TRP A 200       7.154  -3.573  -6.866  1.00  2.37           H  
ATOM   3101  HZ3 TRP A 200       5.561  -2.714 -10.763  1.00  2.37           H  
ATOM   3102  HH2 TRP A 200       7.082  -3.996  -9.316  1.00  2.37           H  
ATOM   3103  N   VAL A 201       3.929   1.733  -9.989  1.00  2.19           N  
ATOM   3104  CA  VAL A 201       4.769   1.545 -11.142  1.00  2.19           C  
ATOM   3105  C   VAL A 201       5.576   2.803 -11.412  1.00  2.19           C  
ATOM   3106  O   VAL A 201       6.778   2.718 -11.656  1.00  2.19           O  
ATOM   3107  CB  VAL A 201       3.955   1.168 -12.378  1.00  2.19           C  
ATOM   3108  CG1 VAL A 201       4.868   1.152 -13.531  1.00  2.19           C  
ATOM   3109  CG2 VAL A 201       3.306  -0.184 -12.228  1.00  2.19           C  
ATOM   3110  H   VAL A 201       2.914   1.684 -10.074  1.00  2.19           H  
ATOM   3111  HA  VAL A 201       5.463   0.732 -10.934  1.00  2.19           H  
ATOM   3112  HB  VAL A 201       3.180   1.920 -12.543  1.00  2.19           H  
ATOM   3113 1HG1 VAL A 201       4.303   0.883 -14.398  1.00  2.19           H  
ATOM   3114 2HG1 VAL A 201       5.310   2.136 -13.646  1.00  2.19           H  
ATOM   3115 3HG1 VAL A 201       5.652   0.414 -13.368  1.00  2.19           H  
ATOM   3116 1HG2 VAL A 201       2.742  -0.414 -13.130  1.00  2.19           H  
ATOM   3117 2HG2 VAL A 201       4.074  -0.938 -12.081  1.00  2.19           H  
ATOM   3118 3HG2 VAL A 201       2.634  -0.176 -11.378  1.00  2.19           H  
ATOM   3119  N   PHE A 202       4.951   3.984 -11.339  1.00  2.03           N  
ATOM   3120  CA  PHE A 202       5.703   5.210 -11.574  1.00  2.03           C  
ATOM   3121  C   PHE A 202       6.849   5.379 -10.577  1.00  2.03           C  
ATOM   3122  O   PHE A 202       7.960   5.771 -10.960  1.00  2.03           O  
ATOM   3123  CB  PHE A 202       4.807   6.445 -11.446  1.00  2.03           C  
ATOM   3124  CG  PHE A 202       3.924   6.772 -12.604  1.00  2.03           C  
ATOM   3125  CD1 PHE A 202       2.768   7.479 -12.393  1.00  2.03           C  
ATOM   3126  CD2 PHE A 202       4.246   6.419 -13.891  1.00  2.03           C  
ATOM   3127  CE1 PHE A 202       1.952   7.842 -13.444  1.00  2.03           C  
ATOM   3128  CE2 PHE A 202       3.426   6.787 -14.934  1.00  2.03           C  
ATOM   3129  CZ  PHE A 202       2.285   7.497 -14.709  1.00  2.03           C  
ATOM   3130  H   PHE A 202       3.952   4.036 -11.134  1.00  2.03           H  
ATOM   3131  HA  PHE A 202       6.119   5.168 -12.579  1.00  2.03           H  
ATOM   3132 1HB  PHE A 202       4.170   6.314 -10.573  1.00  2.03           H  
ATOM   3133 2HB  PHE A 202       5.432   7.313 -11.254  1.00  2.03           H  
ATOM   3134  HD1 PHE A 202       2.509   7.752 -11.381  1.00  2.03           H  
ATOM   3135  HD2 PHE A 202       5.164   5.860 -14.083  1.00  2.03           H  
ATOM   3136  HE1 PHE A 202       1.043   8.408 -13.264  1.00  2.03           H  
ATOM   3137  HE2 PHE A 202       3.689   6.523 -15.933  1.00  2.03           H  
ATOM   3138  HZ  PHE A 202       1.648   7.788 -15.534  1.00  2.03           H  
ATOM   3139  N   LEU A 203       6.611   5.055  -9.299  1.00  1.87           N  
ATOM   3140  CA  LEU A 203       7.653   5.204  -8.292  1.00  1.87           C  
ATOM   3141  C   LEU A 203       8.819   4.287  -8.610  1.00  1.87           C  
ATOM   3142  O   LEU A 203       9.973   4.704  -8.547  1.00  1.87           O  
ATOM   3143  CB  LEU A 203       7.109   4.871  -6.891  1.00  1.87           C  
ATOM   3144  CG  LEU A 203       6.087   5.862  -6.301  1.00  1.87           C  
ATOM   3145  CD1 LEU A 203       5.496   5.257  -5.029  1.00  1.87           C  
ATOM   3146  CD2 LEU A 203       6.762   7.183  -6.017  1.00  1.87           C  
ATOM   3147  H   LEU A 203       5.685   4.727  -9.018  1.00  1.87           H  
ATOM   3148  HA  LEU A 203       8.007   6.236  -8.305  1.00  1.87           H  
ATOM   3149 1HB  LEU A 203       6.621   3.894  -6.941  1.00  1.87           H  
ATOM   3150 2HB  LEU A 203       7.945   4.799  -6.196  1.00  1.87           H  
ATOM   3151  HG  LEU A 203       5.291   6.029  -7.007  1.00  1.87           H  
ATOM   3152 1HD1 LEU A 203       4.765   5.939  -4.600  1.00  1.87           H  
ATOM   3153 2HD1 LEU A 203       5.014   4.314  -5.272  1.00  1.87           H  
ATOM   3154 3HD1 LEU A 203       6.282   5.080  -4.321  1.00  1.87           H  
ATOM   3155 1HD2 LEU A 203       6.037   7.884  -5.608  1.00  1.87           H  
ATOM   3156 2HD2 LEU A 203       7.554   7.024  -5.305  1.00  1.87           H  
ATOM   3157 3HD2 LEU A 203       7.176   7.590  -6.941  1.00  1.87           H  
ATOM   3158  N   VAL A 204       8.515   3.056  -9.024  1.00  1.74           N  
ATOM   3159  CA  VAL A 204       9.547   2.088  -9.361  1.00  1.74           C  
ATOM   3160  C   VAL A 204      10.328   2.490 -10.600  1.00  1.74           C  
ATOM   3161  O   VAL A 204      11.559   2.449 -10.607  1.00  1.74           O  
ATOM   3162  CB  VAL A 204       8.923   0.699  -9.560  1.00  1.74           C  
ATOM   3163  CG1 VAL A 204       9.961  -0.272 -10.109  1.00  1.74           C  
ATOM   3164  CG2 VAL A 204       8.400   0.194  -8.224  1.00  1.74           C  
ATOM   3165  H   VAL A 204       7.535   2.771  -9.070  1.00  1.74           H  
ATOM   3166  HA  VAL A 204      10.240   2.030  -8.523  1.00  1.74           H  
ATOM   3167  HB  VAL A 204       8.102   0.770 -10.278  1.00  1.74           H  
ATOM   3168 1HG1 VAL A 204       9.503  -1.252 -10.247  1.00  1.74           H  
ATOM   3169 2HG1 VAL A 204      10.327   0.096 -11.067  1.00  1.74           H  
ATOM   3170 3HG1 VAL A 204      10.793  -0.355  -9.409  1.00  1.74           H  
ATOM   3171 1HG2 VAL A 204       7.957  -0.771  -8.370  1.00  1.74           H  
ATOM   3172 2HG2 VAL A 204       9.219   0.116  -7.515  1.00  1.74           H  
ATOM   3173 3HG2 VAL A 204       7.656   0.877  -7.835  1.00  1.74           H  
ATOM   3174  N   LEU A 205       9.636   2.930 -11.644  1.00  1.62           N  
ATOM   3175  CA  LEU A 205      10.329   3.311 -12.866  1.00  1.62           C  
ATOM   3176  C   LEU A 205      11.274   4.464 -12.620  1.00  1.62           C  
ATOM   3177  O   LEU A 205      12.383   4.497 -13.155  1.00  1.62           O  
ATOM   3178  CB  LEU A 205       9.324   3.756 -13.920  1.00  1.62           C  
ATOM   3179  CG  LEU A 205       8.438   2.691 -14.463  1.00  1.62           C  
ATOM   3180  CD1 LEU A 205       7.416   3.334 -15.322  1.00  1.62           C  
ATOM   3181  CD2 LEU A 205       9.241   1.694 -15.234  1.00  1.62           C  
ATOM   3182  H   LEU A 205       8.617   2.969 -11.600  1.00  1.62           H  
ATOM   3183  HA  LEU A 205      10.896   2.456 -13.228  1.00  1.62           H  
ATOM   3184 1HB  LEU A 205       8.682   4.521 -13.476  1.00  1.62           H  
ATOM   3185 2HB  LEU A 205       9.866   4.201 -14.754  1.00  1.62           H  
ATOM   3186  HG  LEU A 205       7.945   2.181 -13.654  1.00  1.62           H  
ATOM   3187 1HD1 LEU A 205       6.791   2.563 -15.688  1.00  1.62           H  
ATOM   3188 2HD1 LEU A 205       6.832   4.042 -14.739  1.00  1.62           H  
ATOM   3189 3HD1 LEU A 205       7.901   3.849 -16.149  1.00  1.62           H  
ATOM   3190 1HD2 LEU A 205       8.585   0.922 -15.618  1.00  1.62           H  
ATOM   3191 2HD2 LEU A 205       9.730   2.201 -16.063  1.00  1.62           H  
ATOM   3192 3HD2 LEU A 205       9.986   1.243 -14.579  1.00  1.62           H  
ATOM   3193  N   ASP A 206      10.842   5.399 -11.777  1.00  1.53           N  
ATOM   3194  CA  ASP A 206      11.629   6.577 -11.496  1.00  1.53           C  
ATOM   3195  C   ASP A 206      12.836   6.249 -10.622  1.00  1.53           C  
ATOM   3196  O   ASP A 206      13.944   6.703 -10.923  1.00  1.53           O  
ATOM   3197  CB  ASP A 206      10.768   7.648 -10.854  1.00  1.53           C  
ATOM   3198  CG  ASP A 206      11.462   8.934 -10.871  1.00  1.53           C  
ATOM   3199  OD1 ASP A 206      12.189   9.172 -11.822  1.00  1.53           O  
ATOM   3200  OD2 ASP A 206      11.366   9.704  -9.960  1.00  1.53           O  
ATOM   3201  H   ASP A 206       9.912   5.321 -11.358  1.00  1.53           H  
ATOM   3202  HA  ASP A 206      11.996   6.972 -12.441  1.00  1.53           H  
ATOM   3203 1HB  ASP A 206       9.815   7.727 -11.383  1.00  1.53           H  
ATOM   3204 2HB  ASP A 206      10.547   7.370  -9.833  1.00  1.53           H  
ATOM   3205  N   VAL A 207      12.649   5.451  -9.564  1.00  1.45           N  
ATOM   3206  CA  VAL A 207      13.780   5.091  -8.718  1.00  1.45           C  
ATOM   3207  C   VAL A 207      14.792   4.334  -9.547  1.00  1.45           C  
ATOM   3208  O   VAL A 207      15.987   4.609  -9.478  1.00  1.45           O  
ATOM   3209  CB  VAL A 207      13.335   4.231  -7.525  1.00  1.45           C  
ATOM   3210  CG1 VAL A 207      14.549   3.667  -6.757  1.00  1.45           C  
ATOM   3211  CG2 VAL A 207      12.523   5.074  -6.634  1.00  1.45           C  
ATOM   3212  H   VAL A 207      11.716   5.103  -9.339  1.00  1.45           H  
ATOM   3213  HA  VAL A 207      14.239   6.004  -8.339  1.00  1.45           H  
ATOM   3214  HB  VAL A 207      12.733   3.395  -7.894  1.00  1.45           H  
ATOM   3215 1HG1 VAL A 207      14.204   3.068  -5.915  1.00  1.45           H  
ATOM   3216 2HG1 VAL A 207      15.149   3.045  -7.422  1.00  1.45           H  
ATOM   3217 3HG1 VAL A 207      15.152   4.480  -6.389  1.00  1.45           H  
ATOM   3218 1HG2 VAL A 207      12.180   4.480  -5.839  1.00  1.45           H  
ATOM   3219 2HG2 VAL A 207      13.112   5.890  -6.263  1.00  1.45           H  
ATOM   3220 3HG2 VAL A 207      11.696   5.459  -7.172  1.00  1.45           H  
ATOM   3221  N   LEU A 208      14.338   3.404 -10.381  1.00  1.40           N  
ATOM   3222  CA  LEU A 208      15.291   2.688 -11.198  1.00  1.40           C  
ATOM   3223  C   LEU A 208      16.029   3.640 -12.120  1.00  1.40           C  
ATOM   3224  O   LEU A 208      17.253   3.576 -12.235  1.00  1.40           O  
ATOM   3225  CB  LEU A 208      14.566   1.668 -12.074  1.00  1.40           C  
ATOM   3226  CG  LEU A 208      13.955   0.484 -11.381  1.00  1.40           C  
ATOM   3227  CD1 LEU A 208      13.096  -0.264 -12.391  1.00  1.40           C  
ATOM   3228  CD2 LEU A 208      15.053  -0.382 -10.822  1.00  1.40           C  
ATOM   3229  H   LEU A 208      13.342   3.183 -10.442  1.00  1.40           H  
ATOM   3230  HA  LEU A 208      16.008   2.189 -10.549  1.00  1.40           H  
ATOM   3231 1HB  LEU A 208      13.760   2.185 -12.599  1.00  1.40           H  
ATOM   3232 2HB  LEU A 208      15.266   1.290 -12.814  1.00  1.40           H  
ATOM   3233  HG  LEU A 208      13.323   0.816 -10.566  1.00  1.40           H  
ATOM   3234 1HD1 LEU A 208      12.634  -1.125 -11.910  1.00  1.40           H  
ATOM   3235 2HD1 LEU A 208      12.317   0.406 -12.764  1.00  1.40           H  
ATOM   3236 3HD1 LEU A 208      13.714  -0.597 -13.221  1.00  1.40           H  
ATOM   3237 1HD2 LEU A 208      14.612  -1.242 -10.320  1.00  1.40           H  
ATOM   3238 2HD2 LEU A 208      15.698  -0.719 -11.632  1.00  1.40           H  
ATOM   3239 3HD2 LEU A 208      15.639   0.197 -10.107  1.00  1.40           H  
ATOM   3240  N   ALA A 209      15.313   4.594 -12.724  1.00  1.37           N  
ATOM   3241  CA  ALA A 209      15.974   5.506 -13.633  1.00  1.37           C  
ATOM   3242  C   ALA A 209      17.041   6.320 -12.950  1.00  1.37           C  
ATOM   3243  O   ALA A 209      18.151   6.434 -13.452  1.00  1.37           O  
ATOM   3244  CB  ALA A 209      14.971   6.466 -14.253  1.00  1.37           C  
ATOM   3245  H   ALA A 209      14.299   4.652 -12.609  1.00  1.37           H  
ATOM   3246  HA  ALA A 209      16.436   4.921 -14.410  1.00  1.37           H  
ATOM   3247 1HB  ALA A 209      15.485   7.125 -14.951  1.00  1.37           H  
ATOM   3248 2HB  ALA A 209      14.199   5.915 -14.774  1.00  1.37           H  
ATOM   3249 3HB  ALA A 209      14.511   7.063 -13.463  1.00  1.37           H  
ATOM   3250  N   LYS A 210      16.743   6.831 -11.765  1.00  1.37           N  
ATOM   3251  CA  LYS A 210      17.679   7.707 -11.080  1.00  1.37           C  
ATOM   3252  C   LYS A 210      18.861   6.980 -10.453  1.00  1.37           C  
ATOM   3253  O   LYS A 210      20.006   7.436 -10.532  1.00  1.37           O  
ATOM   3254  CB  LYS A 210      16.913   8.504 -10.034  1.00  1.37           C  
ATOM   3255  CG  LYS A 210      15.960   9.517 -10.678  1.00  1.37           C  
ATOM   3256  CD  LYS A 210      15.336  10.421  -9.672  1.00  1.37           C  
ATOM   3257  CE  LYS A 210      14.637  11.603 -10.355  1.00  1.37           C  
ATOM   3258  NZ  LYS A 210      13.299  11.293 -10.866  1.00  1.37           N  
ATOM   3259  H   LYS A 210      15.816   6.663 -11.368  1.00  1.37           H  
ATOM   3260  HA  LYS A 210      18.076   8.405 -11.819  1.00  1.37           H  
ATOM   3261 1HB  LYS A 210      16.313   7.828  -9.420  1.00  1.37           H  
ATOM   3262 2HB  LYS A 210      17.603   9.035  -9.383  1.00  1.37           H  
ATOM   3263 1HG  LYS A 210      16.480  10.097 -11.438  1.00  1.37           H  
ATOM   3264 2HG  LYS A 210      15.151   8.967 -11.174  1.00  1.37           H  
ATOM   3265 1HD  LYS A 210      14.568   9.864  -9.122  1.00  1.37           H  
ATOM   3266 2HD  LYS A 210      16.069  10.790  -8.957  1.00  1.37           H  
ATOM   3267 1HE  LYS A 210      14.560  12.410  -9.660  1.00  1.37           H  
ATOM   3268 2HE  LYS A 210      15.249  11.916 -11.186  1.00  1.37           H  
ATOM   3269 1HZ  LYS A 210      12.923  12.114 -11.292  1.00  1.37           H  
ATOM   3270 2HZ  LYS A 210      13.302  10.540 -11.541  1.00  1.37           H  
ATOM   3271 3HZ  LYS A 210      12.651  10.984 -10.118  1.00  1.37           H  
ATOM   3272  N   VAL A 211      18.590   5.829  -9.861  1.00  1.40           N  
ATOM   3273  CA  VAL A 211      19.603   5.045  -9.181  1.00  1.40           C  
ATOM   3274  C   VAL A 211      20.535   4.359 -10.153  1.00  1.40           C  
ATOM   3275  O   VAL A 211      21.759   4.481 -10.049  1.00  1.40           O  
ATOM   3276  CB  VAL A 211      18.872   4.034  -8.305  1.00  1.40           C  
ATOM   3277  CG1 VAL A 211      19.813   3.061  -7.678  1.00  1.40           C  
ATOM   3278  CG2 VAL A 211      18.111   4.834  -7.273  1.00  1.40           C  
ATOM   3279  H   VAL A 211      17.629   5.483  -9.848  1.00  1.40           H  
ATOM   3280  HA  VAL A 211      20.187   5.712  -8.546  1.00  1.40           H  
ATOM   3281  HB  VAL A 211      18.171   3.469  -8.921  1.00  1.40           H  
ATOM   3282 1HG1 VAL A 211      19.257   2.359  -7.060  1.00  1.40           H  
ATOM   3283 2HG1 VAL A 211      20.337   2.515  -8.462  1.00  1.40           H  
ATOM   3284 3HG1 VAL A 211      20.525   3.585  -7.070  1.00  1.40           H  
ATOM   3285 1HG2 VAL A 211      17.539   4.184  -6.673  1.00  1.40           H  
ATOM   3286 2HG2 VAL A 211      18.812   5.392  -6.664  1.00  1.40           H  
ATOM   3287 3HG2 VAL A 211      17.444   5.525  -7.776  1.00  1.40           H  
ATOM   3288  N   VAL A 212      19.968   3.685 -11.145  1.00  1.45           N  
ATOM   3289  CA  VAL A 212      20.790   3.009 -12.115  1.00  1.45           C  
ATOM   3290  C   VAL A 212      21.570   4.019 -12.928  1.00  1.45           C  
ATOM   3291  O   VAL A 212      22.750   3.803 -13.193  1.00  1.45           O  
ATOM   3292  CB  VAL A 212      19.955   2.145 -13.023  1.00  1.45           C  
ATOM   3293  CG1 VAL A 212      20.826   1.587 -14.137  1.00  1.45           C  
ATOM   3294  CG2 VAL A 212      19.290   1.037 -12.220  1.00  1.45           C  
ATOM   3295  H   VAL A 212      18.953   3.632 -11.246  1.00  1.45           H  
ATOM   3296  HA  VAL A 212      21.492   2.366 -11.583  1.00  1.45           H  
ATOM   3297  HB  VAL A 212      19.223   2.752 -13.448  1.00  1.45           H  
ATOM   3298 1HG1 VAL A 212      20.224   0.985 -14.809  1.00  1.45           H  
ATOM   3299 2HG1 VAL A 212      21.267   2.413 -14.692  1.00  1.45           H  
ATOM   3300 3HG1 VAL A 212      21.613   0.972 -13.710  1.00  1.45           H  
ATOM   3301 1HG2 VAL A 212      18.668   0.435 -12.883  1.00  1.45           H  
ATOM   3302 2HG2 VAL A 212      20.053   0.411 -11.763  1.00  1.45           H  
ATOM   3303 3HG2 VAL A 212      18.667   1.482 -11.442  1.00  1.45           H  
ATOM   3304  N   TYR A 213      20.932   5.125 -13.336  1.00  1.53           N  
ATOM   3305  CA  TYR A 213      21.636   6.166 -14.069  1.00  1.53           C  
ATOM   3306  C   TYR A 213      22.847   6.648 -13.322  1.00  1.53           C  
ATOM   3307  O   TYR A 213      23.946   6.720 -13.878  1.00  1.53           O  
ATOM   3308  CB  TYR A 213      20.728   7.358 -14.272  1.00  1.53           C  
ATOM   3309  CG  TYR A 213      21.358   8.574 -14.812  1.00  1.53           C  
ATOM   3310  CD1 TYR A 213      21.601   8.701 -16.140  1.00  1.53           C  
ATOM   3311  CD2 TYR A 213      21.660   9.607 -13.940  1.00  1.53           C  
ATOM   3312  CE1 TYR A 213      22.131   9.865 -16.627  1.00  1.53           C  
ATOM   3313  CE2 TYR A 213      22.193  10.757 -14.421  1.00  1.53           C  
ATOM   3314  CZ  TYR A 213      22.415  10.885 -15.767  1.00  1.53           C  
ATOM   3315  OH  TYR A 213      22.920  12.027 -16.257  1.00  1.53           O  
ATOM   3316  H   TYR A 213      19.943   5.284 -13.132  1.00  1.53           H  
ATOM   3317  HA  TYR A 213      21.954   5.766 -15.032  1.00  1.53           H  
ATOM   3318 1HB  TYR A 213      19.935   7.074 -14.946  1.00  1.53           H  
ATOM   3319 2HB  TYR A 213      20.277   7.624 -13.320  1.00  1.53           H  
ATOM   3320  HD1 TYR A 213      21.360   7.879 -16.810  1.00  1.53           H  
ATOM   3321  HD2 TYR A 213      21.458   9.500 -12.872  1.00  1.53           H  
ATOM   3322  HE1 TYR A 213      22.320   9.983 -17.690  1.00  1.53           H  
ATOM   3323  HE2 TYR A 213      22.414  11.573 -13.744  1.00  1.53           H  
ATOM   3324  HH  TYR A 213      22.480  12.229 -17.108  1.00  1.53           H  
ATOM   3325  N   ALA A 214      22.661   6.999 -12.052  1.00  1.63           N  
ATOM   3326  CA  ALA A 214      23.763   7.510 -11.275  1.00  1.63           C  
ATOM   3327  C   ALA A 214      24.898   6.493 -11.174  1.00  1.63           C  
ATOM   3328  O   ALA A 214      26.075   6.844 -11.305  1.00  1.63           O  
ATOM   3329  CB  ALA A 214      23.256   7.878  -9.903  1.00  1.63           C  
ATOM   3330  H   ALA A 214      21.738   6.937 -11.614  1.00  1.63           H  
ATOM   3331  HA  ALA A 214      24.145   8.400 -11.774  1.00  1.63           H  
ATOM   3332 1HB  ALA A 214      24.049   8.282  -9.361  1.00  1.63           H  
ATOM   3333 2HB  ALA A 214      22.457   8.619  -9.993  1.00  1.63           H  
ATOM   3334 3HB  ALA A 214      22.869   6.986  -9.401  1.00  1.63           H  
ATOM   3335  N   PHE A 215      24.549   5.218 -10.997  1.00  1.75           N  
ATOM   3336  CA  PHE A 215      25.557   4.175 -10.871  1.00  1.75           C  
ATOM   3337  C   PHE A 215      26.275   3.939 -12.195  1.00  1.75           C  
ATOM   3338  O   PHE A 215      27.504   3.800 -12.239  1.00  1.75           O  
ATOM   3339  CB  PHE A 215      24.899   2.889 -10.393  1.00  1.75           C  
ATOM   3340  CG  PHE A 215      24.395   2.984  -8.983  1.00  1.75           C  
ATOM   3341  CD1 PHE A 215      24.761   4.047  -8.177  1.00  1.75           C  
ATOM   3342  CD2 PHE A 215      23.559   2.017  -8.464  1.00  1.75           C  
ATOM   3343  CE1 PHE A 215      24.308   4.145  -6.890  1.00  1.75           C  
ATOM   3344  CE2 PHE A 215      23.103   2.105  -7.167  1.00  1.75           C  
ATOM   3345  CZ  PHE A 215      23.477   3.168  -6.379  1.00  1.75           C  
ATOM   3346  H   PHE A 215      23.562   4.968 -10.895  1.00  1.75           H  
ATOM   3347  HA  PHE A 215      26.293   4.495 -10.134  1.00  1.75           H  
ATOM   3348 1HB  PHE A 215      24.054   2.654 -11.041  1.00  1.75           H  
ATOM   3349 2HB  PHE A 215      25.605   2.065 -10.456  1.00  1.75           H  
ATOM   3350  HD1 PHE A 215      25.415   4.809  -8.579  1.00  1.75           H  
ATOM   3351  HD2 PHE A 215      23.262   1.177  -9.092  1.00  1.75           H  
ATOM   3352  HE1 PHE A 215      24.606   4.993  -6.276  1.00  1.75           H  
ATOM   3353  HE2 PHE A 215      22.446   1.335  -6.767  1.00  1.75           H  
ATOM   3354  HZ  PHE A 215      23.112   3.232  -5.357  1.00  1.75           H  
ATOM   3355  N   THR A 216      25.500   3.935 -13.277  1.00  1.87           N  
ATOM   3356  CA  THR A 216      25.988   3.722 -14.624  1.00  1.87           C  
ATOM   3357  C   THR A 216      26.947   4.833 -14.973  1.00  1.87           C  
ATOM   3358  O   THR A 216      28.026   4.595 -15.518  1.00  1.87           O  
ATOM   3359  CB  THR A 216      24.814   3.706 -15.626  1.00  1.87           C  
ATOM   3360  OG1 THR A 216      23.930   2.630 -15.297  1.00  1.87           O  
ATOM   3361  CG2 THR A 216      25.306   3.552 -17.048  1.00  1.87           C  
ATOM   3362  H   THR A 216      24.502   4.065 -13.159  1.00  1.87           H  
ATOM   3363  HA  THR A 216      26.518   2.773 -14.668  1.00  1.87           H  
ATOM   3364  HB  THR A 216      24.265   4.644 -15.546  1.00  1.87           H  
ATOM   3365  HG1 THR A 216      23.500   2.838 -14.437  1.00  1.87           H  
ATOM   3366 1HG2 THR A 216      24.455   3.553 -17.728  1.00  1.87           H  
ATOM   3367 2HG2 THR A 216      25.959   4.384 -17.286  1.00  1.87           H  
ATOM   3368 3HG2 THR A 216      25.853   2.618 -17.151  1.00  1.87           H  
ATOM   3369  N   SER A 217      26.556   6.053 -14.634  1.00  2.01           N  
ATOM   3370  CA  SER A 217      27.350   7.215 -14.919  1.00  2.01           C  
ATOM   3371  C   SER A 217      28.689   7.152 -14.199  1.00  2.01           C  
ATOM   3372  O   SER A 217      29.716   7.460 -14.799  1.00  2.01           O  
ATOM   3373  CB  SER A 217      26.595   8.438 -14.521  1.00  2.01           C  
ATOM   3374  OG  SER A 217      25.431   8.573 -15.286  1.00  2.01           O  
ATOM   3375  H   SER A 217      25.651   6.183 -14.190  1.00  2.01           H  
ATOM   3376  HA  SER A 217      27.533   7.252 -15.992  1.00  2.01           H  
ATOM   3377 1HB  SER A 217      26.349   8.408 -13.459  1.00  2.01           H  
ATOM   3378 2HB  SER A 217      27.239   9.266 -14.691  1.00  2.01           H  
ATOM   3379  HG  SER A 217      24.825   7.868 -14.958  1.00  2.01           H  
ATOM   3380  N   GLU A 218      28.711   6.710 -12.935  1.00  2.15           N  
ATOM   3381  CA  GLU A 218      30.003   6.592 -12.261  1.00  2.15           C  
ATOM   3382  C   GLU A 218      30.870   5.533 -12.917  1.00  2.15           C  
ATOM   3383  O   GLU A 218      32.081   5.713 -13.074  1.00  2.15           O  
ATOM   3384  CB  GLU A 218      29.835   6.272 -10.785  1.00  2.15           C  
ATOM   3385  CG  GLU A 218      29.345   7.404  -9.989  1.00  2.15           C  
ATOM   3386  CD  GLU A 218      30.311   8.524  -9.948  1.00  2.15           C  
ATOM   3387  OE1 GLU A 218      31.459   8.285  -9.639  1.00  2.15           O  
ATOM   3388  OE2 GLU A 218      29.929   9.631 -10.246  1.00  2.15           O  
ATOM   3389  H   GLU A 218      27.842   6.488 -12.442  1.00  2.15           H  
ATOM   3390  HA  GLU A 218      30.517   7.548 -12.344  1.00  2.15           H  
ATOM   3391 1HB  GLU A 218      29.121   5.452 -10.672  1.00  2.15           H  
ATOM   3392 2HB  GLU A 218      30.786   5.944 -10.369  1.00  2.15           H  
ATOM   3393 1HG  GLU A 218      28.419   7.753 -10.434  1.00  2.15           H  
ATOM   3394 2HG  GLU A 218      29.152   7.062  -8.990  1.00  2.15           H  
ATOM   3395  N   ARG A 219      30.260   4.438 -13.362  1.00  2.31           N  
ATOM   3396  CA  ARG A 219      31.041   3.411 -14.027  1.00  2.31           C  
ATOM   3397  C   ARG A 219      31.646   3.982 -15.309  1.00  2.31           C  
ATOM   3398  O   ARG A 219      32.805   3.703 -15.637  1.00  2.31           O  
ATOM   3399  CB  ARG A 219      30.174   2.200 -14.335  1.00  2.31           C  
ATOM   3400  CG  ARG A 219      29.762   1.382 -13.110  1.00  2.31           C  
ATOM   3401  CD  ARG A 219      28.807   0.294 -13.463  1.00  2.31           C  
ATOM   3402  NE  ARG A 219      28.418  -0.493 -12.300  1.00  2.31           N  
ATOM   3403  CZ  ARG A 219      27.408  -1.386 -12.281  1.00  2.31           C  
ATOM   3404  NH1 ARG A 219      26.689  -1.591 -13.362  1.00  2.31           N  
ATOM   3405  NH2 ARG A 219      27.139  -2.057 -11.174  1.00  2.31           N  
ATOM   3406  H   ARG A 219      29.258   4.305 -13.202  1.00  2.31           H  
ATOM   3407  HA  ARG A 219      31.848   3.101 -13.365  1.00  2.31           H  
ATOM   3408 1HB  ARG A 219      29.264   2.523 -14.831  1.00  2.31           H  
ATOM   3409 2HB  ARG A 219      30.701   1.540 -15.020  1.00  2.31           H  
ATOM   3410 1HG  ARG A 219      30.646   0.931 -12.664  1.00  2.31           H  
ATOM   3411 2HG  ARG A 219      29.286   2.037 -12.384  1.00  2.31           H  
ATOM   3412 1HD  ARG A 219      27.907   0.736 -13.890  1.00  2.31           H  
ATOM   3413 2HD  ARG A 219      29.265  -0.372 -14.191  1.00  2.31           H  
ATOM   3414  HE  ARG A 219      28.948  -0.365 -11.449  1.00  2.31           H  
ATOM   3415 1HH1 ARG A 219      26.892  -1.078 -14.209  1.00  2.31           H  
ATOM   3416 2HH1 ARG A 219      25.934  -2.261 -13.347  1.00  2.31           H  
ATOM   3417 1HH2 ARG A 219      27.691  -1.902 -10.341  1.00  2.31           H  
ATOM   3418 2HH2 ARG A 219      26.383  -2.726 -11.160  1.00  2.31           H  
ATOM   3419  N   ASN A 220      30.881   4.834 -15.998  1.00  2.50           N  
ATOM   3420  CA  ASN A 220      31.328   5.439 -17.239  1.00  2.50           C  
ATOM   3421  C   ASN A 220      32.443   6.452 -16.964  1.00  2.50           C  
ATOM   3422  O   ASN A 220      33.460   6.474 -17.656  1.00  2.50           O  
ATOM   3423  CB  ASN A 220      30.165   6.119 -17.927  1.00  2.50           C  
ATOM   3424  CG  ASN A 220      29.126   5.139 -18.402  1.00  2.50           C  
ATOM   3425  OD1 ASN A 220      29.368   3.925 -18.497  1.00  2.50           O  
ATOM   3426  ND2 ASN A 220      27.974   5.650 -18.731  1.00  2.50           N  
ATOM   3427  H   ASN A 220      29.931   5.015 -15.673  1.00  2.50           H  
ATOM   3428  HA  ASN A 220      31.731   4.660 -17.886  1.00  2.50           H  
ATOM   3429 1HB  ASN A 220      29.698   6.822 -17.246  1.00  2.50           H  
ATOM   3430 2HB  ASN A 220      30.531   6.687 -18.781  1.00  2.50           H  
ATOM   3431 1HD2 ASN A 220      27.241   5.052 -19.066  1.00  2.50           H  
ATOM   3432 2HD2 ASN A 220      27.823   6.634 -18.651  1.00  2.50           H  
ATOM   3433  N   LEU A 221      32.285   7.272 -15.919  1.00  2.74           N  
ATOM   3434  CA  LEU A 221      33.303   8.269 -15.600  1.00  2.74           C  
ATOM   3435  C   LEU A 221      34.618   7.590 -15.252  1.00  2.74           C  
ATOM   3436  O   LEU A 221      35.686   8.078 -15.611  1.00  2.74           O  
ATOM   3437  CB  LEU A 221      32.849   9.176 -14.437  1.00  2.74           C  
ATOM   3438  CG  LEU A 221      31.695  10.183 -14.744  1.00  2.74           C  
ATOM   3439  CD1 LEU A 221      31.245  10.872 -13.438  1.00  2.74           C  
ATOM   3440  CD2 LEU A 221      32.181  11.224 -15.753  1.00  2.74           C  
ATOM   3441  H   LEU A 221      31.433   7.224 -15.367  1.00  2.74           H  
ATOM   3442  HA  LEU A 221      33.464   8.890 -16.479  1.00  2.74           H  
ATOM   3443 1HB  LEU A 221      32.503   8.531 -13.626  1.00  2.74           H  
ATOM   3444 2HB  LEU A 221      33.701   9.741 -14.073  1.00  2.74           H  
ATOM   3445  HG  LEU A 221      30.846   9.647 -15.159  1.00  2.74           H  
ATOM   3446 1HD1 LEU A 221      30.433  11.567 -13.649  1.00  2.74           H  
ATOM   3447 2HD1 LEU A 221      30.895  10.120 -12.726  1.00  2.74           H  
ATOM   3448 3HD1 LEU A 221      32.081  11.419 -12.998  1.00  2.74           H  
ATOM   3449 1HD2 LEU A 221      31.370  11.925 -15.972  1.00  2.74           H  
ATOM   3450 2HD2 LEU A 221      33.018  11.766 -15.340  1.00  2.74           H  
ATOM   3451 3HD2 LEU A 221      32.487  10.725 -16.672  1.00  2.74           H  
ATOM   3452  N   ARG A 222      34.547   6.448 -14.562  1.00  3.07           N  
ATOM   3453  CA  ARG A 222      35.752   5.704 -14.221  1.00  3.07           C  
ATOM   3454  C   ARG A 222      36.368   5.035 -15.457  1.00  3.07           C  
ATOM   3455  O   ARG A 222      37.591   4.972 -15.588  1.00  3.07           O  
ATOM   3456  CB  ARG A 222      35.445   4.656 -13.165  1.00  3.07           C  
ATOM   3457  CG  ARG A 222      35.123   5.222 -11.781  1.00  3.07           C  
ATOM   3458  CD  ARG A 222      34.740   4.154 -10.818  1.00  3.07           C  
ATOM   3459  NE  ARG A 222      35.866   3.274 -10.491  1.00  3.07           N  
ATOM   3460  CZ  ARG A 222      35.758   2.078  -9.875  1.00  3.07           C  
ATOM   3461  NH1 ARG A 222      34.576   1.618  -9.532  1.00  3.07           N  
ATOM   3462  NH2 ARG A 222      36.842   1.365  -9.616  1.00  3.07           N  
ATOM   3463  H   ARG A 222      33.640   6.099 -14.251  1.00  3.07           H  
ATOM   3464  HA  ARG A 222      36.479   6.402 -13.811  1.00  3.07           H  
ATOM   3465 1HB  ARG A 222      34.581   4.070 -13.487  1.00  3.07           H  
ATOM   3466 2HB  ARG A 222      36.288   3.974 -13.068  1.00  3.07           H  
ATOM   3467 1HG  ARG A 222      35.998   5.740 -11.391  1.00  3.07           H  
ATOM   3468 2HG  ARG A 222      34.294   5.925 -11.862  1.00  3.07           H  
ATOM   3469 1HD  ARG A 222      34.382   4.613  -9.895  1.00  3.07           H  
ATOM   3470 2HD  ARG A 222      33.944   3.548 -11.253  1.00  3.07           H  
ATOM   3471  HE  ARG A 222      36.794   3.591 -10.737  1.00  3.07           H  
ATOM   3472 1HH1 ARG A 222      33.750   2.160  -9.732  1.00  3.07           H  
ATOM   3473 2HH1 ARG A 222      34.498   0.722  -9.072  1.00  3.07           H  
ATOM   3474 1HH2 ARG A 222      37.752   1.717  -9.878  1.00  3.07           H  
ATOM   3475 2HH2 ARG A 222      36.760   0.471  -9.155  1.00  3.07           H  
ATOM   3476  N   ALA A 223      35.520   4.524 -16.365  1.00  3.50           N  
ATOM   3477  CA  ALA A 223      35.986   3.877 -17.592  1.00  3.50           C  
ATOM   3478  C   ALA A 223      36.786   4.837 -18.473  1.00  3.50           C  
ATOM   3479  O   ALA A 223      37.774   4.448 -19.099  1.00  3.50           O  
ATOM   3480  CB  ALA A 223      34.805   3.343 -18.385  1.00  3.50           C  
ATOM   3481  H   ALA A 223      34.516   4.562 -16.194  1.00  3.50           H  
ATOM   3482  HA  ALA A 223      36.636   3.050 -17.310  1.00  3.50           H  
ATOM   3483 1HB  ALA A 223      35.164   2.841 -19.282  1.00  3.50           H  
ATOM   3484 2HB  ALA A 223      34.242   2.641 -17.769  1.00  3.50           H  
ATOM   3485 3HB  ALA A 223      34.160   4.171 -18.669  1.00  3.50           H  
ATOM   3486  N   VAL A 224      36.365   6.096 -18.505  1.00  4.03           N  
ATOM   3487  CA  VAL A 224      37.034   7.106 -19.312  1.00  4.03           C  
ATOM   3488  C   VAL A 224      38.389   7.486 -18.710  1.00  4.03           C  
ATOM   3489  O   VAL A 224      38.438   7.963 -17.583  1.00  4.03           O  
ATOM   3490  CB  VAL A 224      36.152   8.367 -19.427  1.00  4.03           C  
ATOM   3491  CG1 VAL A 224      36.881   9.526 -20.157  1.00  4.03           C  
ATOM   3492  CG2 VAL A 224      34.950   8.003 -20.206  1.00  4.03           C  
ATOM   3493  H   VAL A 224      35.525   6.344 -17.978  1.00  4.03           H  
ATOM   3494  HA  VAL A 224      37.120   6.701 -20.308  1.00  4.03           H  
ATOM   3495  HB  VAL A 224      35.871   8.704 -18.422  1.00  4.03           H  
ATOM   3496 1HG1 VAL A 224      36.215  10.387 -20.224  1.00  4.03           H  
ATOM   3497 2HG1 VAL A 224      37.767   9.807 -19.616  1.00  4.03           H  
ATOM   3498 3HG1 VAL A 224      37.151   9.211 -21.160  1.00  4.03           H  
ATOM   3499 1HG2 VAL A 224      34.291   8.865 -20.303  1.00  4.03           H  
ATOM   3500 2HG2 VAL A 224      35.286   7.678 -21.181  1.00  4.03           H  
ATOM   3501 3HG2 VAL A 224      34.422   7.198 -19.720  1.00  4.03           H  
ATOM   3502  N   PRO A 225      39.499   7.468 -19.477  1.00  4.67           N  
ATOM   3503  CA  PRO A 225      40.872   7.790 -19.066  1.00  4.67           C  
ATOM   3504  C   PRO A 225      41.094   9.105 -18.295  1.00  4.67           C  
ATOM   3505  O   PRO A 225      42.241   9.472 -18.048  1.00  4.67           O  
ATOM   3506  CB  PRO A 225      41.609   7.846 -20.407  1.00  4.67           C  
ATOM   3507  CG  PRO A 225      40.846   6.920 -21.310  1.00  4.67           C  
ATOM   3508  CD  PRO A 225      39.408   7.046 -20.904  1.00  4.67           C  
ATOM   3509  HA  PRO A 225      41.249   6.948 -18.467  1.00  4.67           H  
ATOM   3510 1HB  PRO A 225      41.633   8.879 -20.771  1.00  4.67           H  
ATOM   3511 2HB  PRO A 225      42.654   7.535 -20.267  1.00  4.67           H  
ATOM   3512 1HG  PRO A 225      41.013   7.199 -22.362  1.00  4.67           H  
ATOM   3513 2HG  PRO A 225      41.220   5.892 -21.195  1.00  4.67           H  
ATOM   3514 1HD  PRO A 225      38.899   7.788 -21.523  1.00  4.67           H  
ATOM   3515 2HD  PRO A 225      38.978   6.034 -20.996  1.00  4.67           H  
ATOM   3516  N   VAL A 226      40.032   9.888 -18.054  1.00  5.38           N  
ATOM   3517  CA  VAL A 226      40.031  11.179 -17.353  1.00  5.38           C  
ATOM   3518  C   VAL A 226      40.623  12.305 -18.191  1.00  5.38           C  
ATOM   3519  O   VAL A 226      39.965  13.323 -18.431  1.00  5.38           O  
ATOM   3520  CB  VAL A 226      40.747  11.078 -16.000  1.00  5.38           C  
ATOM   3521  CG1 VAL A 226      40.824  12.420 -15.400  1.00  5.38           C  
ATOM   3522  CG2 VAL A 226      39.992  10.113 -15.106  1.00  5.38           C  
ATOM   3523  H   VAL A 226      39.124   9.510 -18.278  1.00  5.38           H  
ATOM   3524  HA  VAL A 226      38.992  11.431 -17.138  1.00  5.38           H  
ATOM   3525  HB  VAL A 226      41.761  10.738 -16.131  1.00  5.38           H  
ATOM   3526 1HG1 VAL A 226      41.338  12.366 -14.444  1.00  5.38           H  
ATOM   3527 2HG1 VAL A 226      41.371  13.063 -16.074  1.00  5.38           H  
ATOM   3528 3HG1 VAL A 226      39.822  12.811 -15.251  1.00  5.38           H  
ATOM   3529 1HG2 VAL A 226      40.492  10.042 -14.144  1.00  5.38           H  
ATOM   3530 2HG2 VAL A 226      38.982  10.469 -14.963  1.00  5.38           H  
ATOM   3531 3HG2 VAL A 226      39.958   9.124 -15.570  1.00  5.38           H  
ATOM   3532  N   GLY A 227      41.830  12.083 -18.705  1.00  6.15           N  
ATOM   3533  CA  GLY A 227      42.530  13.036 -19.558  1.00  6.15           C  
ATOM   3534  C   GLY A 227      41.699  13.402 -20.789  1.00  6.15           C  
ATOM   3535  O   GLY A 227      41.904  14.452 -21.391  1.00  6.15           O  
ATOM   3536  H   GLY A 227      42.282  11.210 -18.455  1.00  6.15           H  
ATOM   3537 1HA  GLY A 227      42.759  13.933 -18.986  1.00  6.15           H  
ATOM   3538 2HA  GLY A 227      43.480  12.604 -19.871  1.00  6.15           H  
ATOM   3539  N   ARG A 228      40.770  12.523 -21.187  1.00  6.92           N  
ATOM   3540  CA  ARG A 228      39.891  12.828 -22.309  1.00  6.92           C  
ATOM   3541  C   ARG A 228      38.798  13.776 -21.797  1.00  6.92           C  
ATOM   3542  O   ARG A 228      38.398  14.719 -22.465  1.00  6.92           O  
ATOM   3543  CB  ARG A 228      39.277  11.561 -22.893  1.00  6.92           C  
ATOM   3544  CG  ARG A 228      40.305  10.571 -23.468  1.00  6.92           C  
ATOM   3545  CD  ARG A 228      41.130  11.150 -24.599  1.00  6.92           C  
ATOM   3546  NE  ARG A 228      40.394  11.263 -25.854  1.00  6.92           N  
ATOM   3547  CZ  ARG A 228      40.728  12.085 -26.873  1.00  6.92           C  
ATOM   3548  NH1 ARG A 228      41.772  12.885 -26.769  1.00  6.92           N  
ATOM   3549  NH2 ARG A 228      40.001  12.085 -27.977  1.00  6.92           N  
ATOM   3550  H   ARG A 228      40.669  11.658 -20.681  1.00  6.92           H  
ATOM   3551  HA  ARG A 228      40.463  13.332 -23.088  1.00  6.92           H  
ATOM   3552 1HB  ARG A 228      38.710  11.045 -22.124  1.00  6.92           H  
ATOM   3553 2HB  ARG A 228      38.576  11.826 -23.695  1.00  6.92           H  
ATOM   3554 1HG  ARG A 228      40.986  10.263 -22.677  1.00  6.92           H  
ATOM   3555 2HG  ARG A 228      39.775   9.695 -23.851  1.00  6.92           H  
ATOM   3556 1HD  ARG A 228      41.471  12.147 -24.317  1.00  6.92           H  
ATOM   3557 2HD  ARG A 228      41.994  10.510 -24.772  1.00  6.92           H  
ATOM   3558  HE  ARG A 228      39.588  10.645 -25.999  1.00  6.92           H  
ATOM   3559 1HH1 ARG A 228      42.325  12.885 -25.923  1.00  6.92           H  
ATOM   3560 2HH1 ARG A 228      42.017  13.498 -27.533  1.00  6.92           H  
ATOM   3561 1HH2 ARG A 228      39.194  11.463 -28.046  1.00  6.92           H  
ATOM   3562 2HH2 ARG A 228      40.239  12.696 -28.741  1.00  6.92           H  
ATOM   3563  N   GLY A 229      38.344  13.573 -20.561  1.00  7.66           N  
ATOM   3564  CA  GLY A 229      37.309  14.432 -19.989  1.00  7.66           C  
ATOM   3565  C   GLY A 229      37.811  15.867 -19.898  1.00  7.66           C  
ATOM   3566  O   GLY A 229      37.072  16.835 -20.116  1.00  7.66           O  
ATOM   3567  H   GLY A 229      38.726  12.829 -20.000  1.00  7.66           H  
ATOM   3568 1HA  GLY A 229      36.434  14.396 -20.625  1.00  7.66           H  
ATOM   3569 2HA  GLY A 229      37.027  14.067 -19.003  1.00  7.66           H  
ATOM   3570  N   TYR A 230      39.120  15.983 -19.691  1.00  8.34           N  
ATOM   3571  CA  TYR A 230      39.801  17.257 -19.552  1.00  8.34           C  
ATOM   3572  C   TYR A 230      39.898  18.042 -20.872  1.00  8.34           C  
ATOM   3573  O   TYR A 230      40.398  19.166 -20.888  1.00  8.34           O  
ATOM   3574  CB  TYR A 230      41.187  17.045 -18.956  1.00  8.34           C  
ATOM   3575  CG  TYR A 230      41.169  16.543 -17.519  1.00  8.34           C  
ATOM   3576  CD1 TYR A 230      39.992  16.566 -16.775  1.00  8.34           C  
ATOM   3577  CD2 TYR A 230      42.341  16.089 -16.939  1.00  8.34           C  
ATOM   3578  CE1 TYR A 230      39.999  16.131 -15.468  1.00  8.34           C  
ATOM   3579  CE2 TYR A 230      42.347  15.665 -15.631  1.00  8.34           C  
ATOM   3580  CZ  TYR A 230      41.186  15.686 -14.891  1.00  8.34           C  
ATOM   3581  OH  TYR A 230      41.209  15.261 -13.573  1.00  8.34           O  
ATOM   3582  H   TYR A 230      39.639  15.119 -19.530  1.00  8.34           H  
ATOM   3583  HA  TYR A 230      39.226  17.869 -18.857  1.00  8.34           H  
ATOM   3584 1HB  TYR A 230      41.733  16.325 -19.562  1.00  8.34           H  
ATOM   3585 2HB  TYR A 230      41.742  17.981 -18.984  1.00  8.34           H  
ATOM   3586  HD1 TYR A 230      39.066  16.922 -17.223  1.00  8.34           H  
ATOM   3587  HD2 TYR A 230      43.263  16.076 -17.519  1.00  8.34           H  
ATOM   3588  HE1 TYR A 230      39.080  16.144 -14.891  1.00  8.34           H  
ATOM   3589  HE2 TYR A 230      43.274  15.313 -15.178  1.00  8.34           H  
ATOM   3590  HH  TYR A 230      41.978  14.699 -13.433  1.00  8.34           H  
ATOM   3591  N   LEU A 231      39.387  17.473 -21.973  1.00  8.93           N  
ATOM   3592  CA  LEU A 231      39.308  18.171 -23.252  1.00  8.93           C  
ATOM   3593  C   LEU A 231      38.394  19.397 -23.163  1.00  8.93           C  
ATOM   3594  O   LEU A 231      38.544  20.324 -23.965  1.00  8.93           O  
ATOM   3595  CB  LEU A 231      38.737  17.253 -24.350  1.00  8.93           C  
ATOM   3596  CG  LEU A 231      39.588  16.104 -24.858  1.00  8.93           C  
ATOM   3597  CD1 LEU A 231      38.699  15.219 -25.752  1.00  8.93           C  
ATOM   3598  CD2 LEU A 231      40.753  16.648 -25.640  1.00  8.93           C  
ATOM   3599  H   LEU A 231      39.013  16.524 -21.931  1.00  8.93           H  
ATOM   3600  HA  LEU A 231      40.308  18.498 -23.531  1.00  8.93           H  
ATOM   3601 1HB  LEU A 231      37.803  16.820 -23.978  1.00  8.93           H  
ATOM   3602 2HB  LEU A 231      38.509  17.846 -25.205  1.00  8.93           H  
ATOM   3603  HG  LEU A 231      39.967  15.524 -24.035  1.00  8.93           H  
ATOM   3604 1HD1 LEU A 231      39.271  14.393 -26.129  1.00  8.93           H  
ATOM   3605 2HD1 LEU A 231      37.857  14.835 -25.158  1.00  8.93           H  
ATOM   3606 3HD1 LEU A 231      38.313  15.805 -26.588  1.00  8.93           H  
ATOM   3607 1HD2 LEU A 231      41.356  15.822 -26.009  1.00  8.93           H  
ATOM   3608 2HD2 LEU A 231      40.382  17.232 -26.478  1.00  8.93           H  
ATOM   3609 3HD2 LEU A 231      41.358  17.279 -24.990  1.00  8.93           H  
ATOM   3610  N   GLU A 232      37.416  19.344 -22.234  1.00  9.39           N  
ATOM   3611  CA  GLU A 232      36.379  20.360 -22.016  1.00  9.39           C  
ATOM   3612  C   GLU A 232      36.693  21.728 -22.625  1.00  9.39           C  
ATOM   3613  O   GLU A 232      35.927  22.228 -23.457  1.00  9.39           O  
ATOM   3614  OXT GLU A 232      37.441  22.470 -21.990  1.00  9.39           O  
ATOM   3615  CB  GLU A 232      36.155  20.534 -20.505  1.00  9.39           C  
ATOM   3616  CG  GLU A 232      35.043  21.524 -20.113  1.00  9.39           C  
ATOM   3617  CD  GLU A 232      34.862  21.654 -18.618  1.00  9.39           C  
ATOM   3618  OE1 GLU A 232      35.776  22.078 -17.953  1.00  9.39           O  
ATOM   3619  OE2 GLU A 232      33.801  21.314 -18.140  1.00  9.39           O  
ATOM   3620  H   GLU A 232      37.398  18.528 -21.613  1.00  9.39           H  
ATOM   3621  HA  GLU A 232      35.463  19.986 -22.466  1.00  9.39           H  
ATOM   3622 1HB  GLU A 232      35.917  19.564 -20.065  1.00  9.39           H  
ATOM   3623 2HB  GLU A 232      37.082  20.876 -20.044  1.00  9.39           H  
ATOM   3624 1HG  GLU A 232      35.268  22.504 -20.532  1.00  9.39           H  
ATOM   3625 2HG  GLU A 232      34.109  21.184 -20.537  1.00  9.39           H  
TER    3626
ENDMDL

REMARK ID 216958 MODEL 5 2022-02-19_00000250_1_11
PFRMAT TS
TARGET 2022-02-19_00000250_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.479   0.128  -0.784  1.00  1.73           N  
ATOM      2  CA  MET A   1      -0.101  -0.306  -0.985  1.00  1.73           C  
ATOM      3  C   MET A   1       0.913   0.596  -0.282  1.00  1.73           C  
ATOM      4  O   MET A   1       1.618   0.148   0.628  1.00  1.73           O  
ATOM      5  CB  MET A   1       0.228  -0.379  -2.473  1.00  1.73           C  
ATOM      6  CG  MET A   1      -0.508  -1.472  -3.233  1.00  1.73           C  
ATOM      7  SD  MET A   1      -0.133  -1.458  -4.996  1.00  1.73           S  
ATOM      8  CE  MET A   1       1.533  -2.116  -4.972  1.00  1.73           C  
ATOM      9 1H   MET A   1      -2.101  -0.541  -1.217  1.00  1.73           H  
ATOM     10 2H   MET A   1      -1.679   0.174   0.205  1.00  1.73           H  
ATOM     11 3H   MET A   1      -1.622   1.034  -1.202  1.00  1.73           H  
ATOM     12  HA  MET A   1       0.005  -1.304  -0.560  1.00  1.73           H  
ATOM     13 1HB  MET A   1      -0.011   0.570  -2.948  1.00  1.73           H  
ATOM     14 2HB  MET A   1       1.299  -0.544  -2.600  1.00  1.73           H  
ATOM     15 1HG  MET A   1      -0.231  -2.445  -2.829  1.00  1.73           H  
ATOM     16 2HG  MET A   1      -1.583  -1.345  -3.107  1.00  1.73           H  
ATOM     17 1HE  MET A   1       1.921  -2.164  -5.989  1.00  1.73           H  
ATOM     18 2HE  MET A   1       2.168  -1.478  -4.367  1.00  1.73           H  
ATOM     19 3HE  MET A   1       1.519  -3.117  -4.540  1.00  1.73           H  
ATOM     20  N   ILE A   2       0.953   1.880  -0.676  1.00  1.50           N  
ATOM     21  CA  ILE A   2       1.952   2.858  -0.201  1.00  1.50           C  
ATOM     22  C   ILE A   2       1.991   3.112   1.292  1.00  1.50           C  
ATOM     23  O   ILE A   2       2.992   3.597   1.818  1.00  1.50           O  
ATOM     24  CB  ILE A   2       1.711   4.209  -0.883  1.00  1.50           C  
ATOM     25  CG1 ILE A   2       0.332   4.760  -0.527  1.00  1.50           C  
ATOM     26  CG2 ILE A   2       1.885   4.070  -2.342  1.00  1.50           C  
ATOM     27  CD1 ILE A   2       0.135   6.149  -1.005  1.00  1.50           C  
ATOM     28  H   ILE A   2       0.320   2.201  -1.394  1.00  1.50           H  
ATOM     29  HA  ILE A   2       2.935   2.497  -0.505  1.00  1.50           H  
ATOM     30  HB  ILE A   2       2.419   4.925  -0.503  1.00  1.50           H  
ATOM     31 1HG1 ILE A   2      -0.437   4.126  -0.960  1.00  1.50           H  
ATOM     32 2HG1 ILE A   2       0.207   4.782   0.549  1.00  1.50           H  
ATOM     33 1HG2 ILE A   2       1.740   5.035  -2.841  1.00  1.50           H  
ATOM     34 2HG2 ILE A   2       2.891   3.720  -2.502  1.00  1.50           H  
ATOM     35 3HG2 ILE A   2       1.169   3.353  -2.738  1.00  1.50           H  
ATOM     36 1HD1 ILE A   2      -0.856   6.499  -0.723  1.00  1.50           H  
ATOM     37 2HD1 ILE A   2       0.887   6.801  -0.564  1.00  1.50           H  
ATOM     38 3HD1 ILE A   2       0.232   6.162  -2.088  1.00  1.50           H  
ATOM     39  N   GLN A   3       0.940   2.726   1.988  1.00  1.28           N  
ATOM     40  CA  GLN A   3       0.869   2.916   3.416  1.00  1.28           C  
ATOM     41  C   GLN A   3       1.951   2.106   4.107  1.00  1.28           C  
ATOM     42  O   GLN A   3       2.471   2.510   5.150  1.00  1.28           O  
ATOM     43  CB  GLN A   3      -0.508   2.499   3.903  1.00  1.28           C  
ATOM     44  CG  GLN A   3      -1.609   3.342   3.304  1.00  1.28           C  
ATOM     45  CD  GLN A   3      -1.488   4.779   3.676  1.00  1.28           C  
ATOM     46  OE1 GLN A   3      -1.165   5.623   2.831  1.00  1.28           O  
ATOM     47  NE2 GLN A   3      -1.764   5.067   4.931  1.00  1.28           N  
ATOM     48  H   GLN A   3       0.161   2.314   1.505  1.00  1.28           H  
ATOM     49  HA  GLN A   3       1.028   3.970   3.640  1.00  1.28           H  
ATOM     50 1HB  GLN A   3      -0.687   1.454   3.649  1.00  1.28           H  
ATOM     51 2HB  GLN A   3      -0.558   2.591   4.985  1.00  1.28           H  
ATOM     52 1HG  GLN A   3      -1.555   3.268   2.218  1.00  1.28           H  
ATOM     53 2HG  GLN A   3      -2.572   2.976   3.659  1.00  1.28           H  
ATOM     54 1HE2 GLN A   3      -1.712   6.028   5.262  1.00  1.28           H  
ATOM     55 2HE2 GLN A   3      -2.041   4.344   5.561  1.00  1.28           H  
ATOM     56  N   THR A   4       2.309   0.954   3.536  1.00  1.08           N  
ATOM     57  CA  THR A   4       3.330   0.159   4.177  1.00  1.08           C  
ATOM     58  C   THR A   4       4.693   0.863   4.073  1.00  1.08           C  
ATOM     59  O   THR A   4       5.258   1.168   5.121  1.00  1.08           O  
ATOM     60  CB  THR A   4       3.294  -1.324   3.733  1.00  1.08           C  
ATOM     61  OG1 THR A   4       2.056  -1.917   4.155  1.00  1.08           O  
ATOM     62  CG2 THR A   4       4.471  -2.071   4.315  1.00  1.08           C  
ATOM     63  H   THR A   4       1.905   0.658   2.646  1.00  1.08           H  
ATOM     64  HA  THR A   4       3.093   0.123   5.241  1.00  1.08           H  
ATOM     65  HB  THR A   4       3.304  -1.396   2.675  1.00  1.08           H  
ATOM     66  HG1 THR A   4       2.019  -2.828   3.850  1.00  1.08           H  
ATOM     67 1HG2 THR A   4       4.434  -3.112   4.002  1.00  1.08           H  
ATOM     68 2HG2 THR A   4       5.389  -1.618   3.955  1.00  1.08           H  
ATOM     69 3HG2 THR A   4       4.440  -2.016   5.402  1.00  1.08           H  
ATOM     70  N   PRO A   5       5.276   1.148   2.881  1.00  0.92           N  
ATOM     71  CA  PRO A   5       6.486   1.932   2.750  1.00  0.92           C  
ATOM     72  C   PRO A   5       6.467   3.240   3.535  1.00  0.92           C  
ATOM     73  O   PRO A   5       7.465   3.590   4.163  1.00  0.92           O  
ATOM     74  CB  PRO A   5       6.519   2.199   1.245  1.00  0.92           C  
ATOM     75  CG  PRO A   5       5.879   1.002   0.646  1.00  0.92           C  
ATOM     76  CD  PRO A   5       4.773   0.639   1.589  1.00  0.92           C  
ATOM     77  HA  PRO A   5       7.347   1.318   3.048  1.00  0.92           H  
ATOM     78 1HB  PRO A   5       5.967   3.129   1.018  1.00  0.92           H  
ATOM     79 2HB  PRO A   5       7.553   2.340   0.908  1.00  0.92           H  
ATOM     80 1HG  PRO A   5       5.510   1.240  -0.365  1.00  0.92           H  
ATOM     81 2HG  PRO A   5       6.614   0.195   0.533  1.00  0.92           H  
ATOM     82 1HD  PRO A   5       3.847   1.095   1.303  1.00  0.92           H  
ATOM     83 2HD  PRO A   5       4.743  -0.428   1.559  1.00  0.92           H  
ATOM     84  N   LEU A   6       5.325   3.947   3.576  1.00  0.81           N  
ATOM     85  CA  LEU A   6       5.292   5.204   4.327  1.00  0.81           C  
ATOM     86  C   LEU A   6       5.489   4.963   5.818  1.00  0.81           C  
ATOM     87  O   LEU A   6       6.229   5.703   6.480  1.00  0.81           O  
ATOM     88  CB  LEU A   6       3.977   5.940   4.050  1.00  0.81           C  
ATOM     89  CG  LEU A   6       3.824   6.559   2.626  1.00  0.81           C  
ATOM     90  CD1 LEU A   6       2.375   7.008   2.407  1.00  0.81           C  
ATOM     91  CD2 LEU A   6       4.757   7.765   2.514  1.00  0.81           C  
ATOM     92  H   LEU A   6       4.494   3.662   3.058  1.00  0.81           H  
ATOM     93  HA  LEU A   6       6.108   5.832   3.978  1.00  0.81           H  
ATOM     94 1HB  LEU A   6       3.158   5.239   4.193  1.00  0.81           H  
ATOM     95 2HB  LEU A   6       3.869   6.746   4.779  1.00  0.81           H  
ATOM     96  HG  LEU A   6       4.082   5.820   1.871  1.00  0.81           H  
ATOM     97 1HD1 LEU A   6       2.274   7.445   1.414  1.00  0.81           H  
ATOM     98 2HD1 LEU A   6       1.708   6.146   2.491  1.00  0.81           H  
ATOM     99 3HD1 LEU A   6       2.108   7.744   3.152  1.00  0.81           H  
ATOM    100 1HD2 LEU A   6       4.660   8.214   1.527  1.00  0.81           H  
ATOM    101 2HD2 LEU A   6       4.487   8.490   3.272  1.00  0.81           H  
ATOM    102 3HD2 LEU A   6       5.774   7.450   2.673  1.00  0.81           H  
ATOM    103  N   LEU A   7       4.886   3.888   6.334  1.00  0.73           N  
ATOM    104  CA  LEU A   7       5.031   3.535   7.735  1.00  0.73           C  
ATOM    105  C   LEU A   7       6.455   3.074   8.009  1.00  0.73           C  
ATOM    106  O   LEU A   7       7.048   3.435   9.026  1.00  0.73           O  
ATOM    107  CB  LEU A   7       4.050   2.442   8.132  1.00  0.73           C  
ATOM    108  CG  LEU A   7       4.067   2.094   9.602  1.00  0.73           C  
ATOM    109  CD1 LEU A   7       3.760   3.362  10.410  1.00  0.73           C  
ATOM    110  CD2 LEU A   7       3.034   1.023   9.873  1.00  0.73           C  
ATOM    111  H   LEU A   7       4.274   3.309   5.753  1.00  0.73           H  
ATOM    112  HA  LEU A   7       4.826   4.418   8.336  1.00  0.73           H  
ATOM    113 1HB  LEU A   7       3.067   2.746   7.861  1.00  0.73           H  
ATOM    114 2HB  LEU A   7       4.291   1.540   7.565  1.00  0.73           H  
ATOM    115  HG  LEU A   7       5.050   1.735   9.879  1.00  0.73           H  
ATOM    116 1HD1 LEU A   7       3.772   3.128  11.474  1.00  0.73           H  
ATOM    117 2HD1 LEU A   7       4.512   4.120  10.198  1.00  0.73           H  
ATOM    118 3HD1 LEU A   7       2.775   3.740  10.133  1.00  0.73           H  
ATOM    119 1HD2 LEU A   7       3.041   0.771  10.934  1.00  0.73           H  
ATOM    120 2HD2 LEU A   7       2.048   1.393   9.592  1.00  0.73           H  
ATOM    121 3HD2 LEU A   7       3.273   0.138   9.285  1.00  0.73           H  
ATOM    122  N   ILE A   8       7.020   2.280   7.095  1.00  0.68           N  
ATOM    123  CA  ILE A   8       8.380   1.793   7.281  1.00  0.68           C  
ATOM    124  C   ILE A   8       9.325   2.978   7.335  1.00  0.68           C  
ATOM    125  O   ILE A   8      10.169   3.066   8.226  1.00  0.68           O  
ATOM    126  CB  ILE A   8       8.805   0.859   6.138  1.00  0.68           C  
ATOM    127  CG1 ILE A   8       8.000  -0.446   6.202  1.00  0.68           C  
ATOM    128  CG2 ILE A   8      10.304   0.589   6.229  1.00  0.68           C  
ATOM    129  CD1 ILE A   8       8.127  -1.288   4.962  1.00  0.68           C  
ATOM    130  H   ILE A   8       6.483   2.001   6.273  1.00  0.68           H  
ATOM    131  HA  ILE A   8       8.439   1.254   8.223  1.00  0.68           H  
ATOM    132  HB  ILE A   8       8.581   1.333   5.186  1.00  0.68           H  
ATOM    133 1HG1 ILE A   8       8.344  -1.031   7.052  1.00  0.68           H  
ATOM    134 2HG1 ILE A   8       6.948  -0.207   6.351  1.00  0.68           H  
ATOM    135 1HG2 ILE A   8      10.605  -0.062   5.411  1.00  0.68           H  
ATOM    136 2HG2 ILE A   8      10.847   1.532   6.161  1.00  0.68           H  
ATOM    137 3HG2 ILE A   8      10.531   0.109   7.180  1.00  0.68           H  
ATOM    138 1HD1 ILE A   8       7.537  -2.195   5.078  1.00  0.68           H  
ATOM    139 2HD1 ILE A   8       7.766  -0.728   4.105  1.00  0.68           H  
ATOM    140 3HD1 ILE A   8       9.170  -1.554   4.808  1.00  0.68           H  
ATOM    141  N   GLY A   9       9.147   3.916   6.405  1.00  0.65           N  
ATOM    142  CA  GLY A   9       9.935   5.131   6.355  1.00  0.65           C  
ATOM    143  C   GLY A   9       9.863   5.830   7.702  1.00  0.65           C  
ATOM    144  O   GLY A   9      10.896   6.147   8.296  1.00  0.65           O  
ATOM    145  H   GLY A   9       8.435   3.777   5.693  1.00  0.65           H  
ATOM    146 1HA  GLY A   9      10.969   4.897   6.102  1.00  0.65           H  
ATOM    147 2HA  GLY A   9       9.539   5.783   5.576  1.00  0.65           H  
ATOM    148  N   PHE A  10       8.638   6.048   8.198  1.00  0.63           N  
ATOM    149  CA  PHE A  10       8.415   6.713   9.478  1.00  0.63           C  
ATOM    150  C   PHE A  10       9.175   6.049  10.606  1.00  0.63           C  
ATOM    151  O   PHE A  10       9.873   6.727  11.367  1.00  0.63           O  
ATOM    152  CB  PHE A  10       6.924   6.720   9.818  1.00  0.63           C  
ATOM    153  CG  PHE A  10       6.630   7.238  11.169  1.00  0.63           C  
ATOM    154  CD1 PHE A  10       6.691   8.566  11.413  1.00  0.63           C  
ATOM    155  CD2 PHE A  10       6.278   6.383  12.200  1.00  0.63           C  
ATOM    156  CE1 PHE A  10       6.423   9.081  12.663  1.00  0.63           C  
ATOM    157  CE2 PHE A  10       6.002   6.878  13.456  1.00  0.63           C  
ATOM    158  CZ  PHE A  10       6.077   8.238  13.688  1.00  0.63           C  
ATOM    159  H   PHE A  10       7.825   5.760   7.652  1.00  0.63           H  
ATOM    160  HA  PHE A  10       8.756   7.742   9.402  1.00  0.63           H  
ATOM    161 1HB  PHE A  10       6.383   7.324   9.091  1.00  0.63           H  
ATOM    162 2HB  PHE A  10       6.533   5.719   9.754  1.00  0.63           H  
ATOM    163  HD1 PHE A  10       6.958   9.210  10.598  1.00  0.63           H  
ATOM    164  HD2 PHE A  10       6.223   5.312  12.008  1.00  0.63           H  
ATOM    165  HE1 PHE A  10       6.482  10.158  12.829  1.00  0.63           H  
ATOM    166  HE2 PHE A  10       5.727   6.200  14.262  1.00  0.63           H  
ATOM    167  HZ  PHE A  10       5.861   8.637  14.677  1.00  0.63           H  
ATOM    168  N   ILE A  11       9.045   4.733  10.716  1.00  0.62           N  
ATOM    169  CA  ILE A  11       9.692   3.994  11.782  1.00  0.62           C  
ATOM    170  C   ILE A  11      11.207   4.087  11.689  1.00  0.62           C  
ATOM    171  O   ILE A  11      11.880   4.364  12.687  1.00  0.62           O  
ATOM    172  CB  ILE A  11       9.264   2.525  11.738  1.00  0.62           C  
ATOM    173  CG1 ILE A  11       7.764   2.424  12.106  1.00  0.62           C  
ATOM    174  CG2 ILE A  11      10.138   1.704  12.686  1.00  0.62           C  
ATOM    175  CD1 ILE A  11       7.153   1.085  11.806  1.00  0.62           C  
ATOM    176  H   ILE A  11       8.458   4.235  10.045  1.00  0.62           H  
ATOM    177  HA  ILE A  11       9.379   4.421  12.731  1.00  0.62           H  
ATOM    178  HB  ILE A  11       9.374   2.149  10.718  1.00  0.62           H  
ATOM    179 1HG1 ILE A  11       7.647   2.631  13.167  1.00  0.62           H  
ATOM    180 2HG1 ILE A  11       7.217   3.177  11.543  1.00  0.62           H  
ATOM    181 1HG2 ILE A  11       9.834   0.661  12.645  1.00  0.62           H  
ATOM    182 2HG2 ILE A  11      11.179   1.790  12.382  1.00  0.62           H  
ATOM    183 3HG2 ILE A  11      10.025   2.077  13.704  1.00  0.62           H  
ATOM    184 1HD1 ILE A  11       6.100   1.096  12.085  1.00  0.62           H  
ATOM    185 2HD1 ILE A  11       7.246   0.881  10.736  1.00  0.62           H  
ATOM    186 3HD1 ILE A  11       7.671   0.312  12.370  1.00  0.62           H  
ATOM    187  N   VAL A  12      11.757   3.904  10.492  1.00  0.62           N  
ATOM    188  CA  VAL A  12      13.199   3.972  10.344  1.00  0.62           C  
ATOM    189  C   VAL A  12      13.731   5.346  10.712  1.00  0.62           C  
ATOM    190  O   VAL A  12      14.724   5.456  11.442  1.00  0.62           O  
ATOM    191  CB  VAL A  12      13.622   3.647   8.903  1.00  0.62           C  
ATOM    192  CG1 VAL A  12      15.083   3.939   8.746  1.00  0.62           C  
ATOM    193  CG2 VAL A  12      13.342   2.183   8.598  1.00  0.62           C  
ATOM    194  H   VAL A  12      11.168   3.698   9.683  1.00  0.62           H  
ATOM    195  HA  VAL A  12      13.645   3.235  11.011  1.00  0.62           H  
ATOM    196  HB  VAL A  12      13.063   4.284   8.209  1.00  0.62           H  
ATOM    197 1HG1 VAL A  12      15.380   3.723   7.734  1.00  0.62           H  
ATOM    198 2HG1 VAL A  12      15.244   4.978   8.967  1.00  0.62           H  
ATOM    199 3HG1 VAL A  12      15.659   3.323   9.434  1.00  0.62           H  
ATOM    200 1HG2 VAL A  12      13.641   1.963   7.574  1.00  0.62           H  
ATOM    201 2HG2 VAL A  12      13.906   1.555   9.287  1.00  0.62           H  
ATOM    202 3HG2 VAL A  12      12.284   1.979   8.716  1.00  0.62           H  
ATOM    203  N   MET A  13      13.071   6.401  10.232  1.00  0.62           N  
ATOM    204  CA  MET A  13      13.534   7.735  10.550  1.00  0.62           C  
ATOM    205  C   MET A  13      13.383   8.043  12.027  1.00  0.62           C  
ATOM    206  O   MET A  13      14.265   8.660  12.628  1.00  0.62           O  
ATOM    207  CB  MET A  13      12.740   8.766   9.774  1.00  0.62           C  
ATOM    208  CG  MET A  13      12.928   8.790   8.317  1.00  0.62           C  
ATOM    209  SD  MET A  13      14.562   9.202   7.781  1.00  0.62           S  
ATOM    210  CE  MET A  13      14.285   9.107   6.034  1.00  0.62           C  
ATOM    211  H   MET A  13      12.252   6.271   9.637  1.00  0.62           H  
ATOM    212  HA  MET A  13      14.588   7.809  10.289  1.00  0.62           H  
ATOM    213 1HB  MET A  13      11.675   8.589   9.948  1.00  0.62           H  
ATOM    214 2HB  MET A  13      12.967   9.758  10.151  1.00  0.62           H  
ATOM    215 1HG  MET A  13      12.670   7.821   7.907  1.00  0.62           H  
ATOM    216 2HG  MET A  13      12.248   9.530   7.924  1.00  0.62           H  
ATOM    217 1HE  MET A  13      15.190   9.318   5.513  1.00  0.62           H  
ATOM    218 2HE  MET A  13      13.942   8.117   5.771  1.00  0.62           H  
ATOM    219 3HE  MET A  13      13.531   9.830   5.746  1.00  0.62           H  
ATOM    220  N   ALA A  14      12.295   7.580  12.648  1.00  0.63           N  
ATOM    221  CA  ALA A  14      12.109   7.874  14.056  1.00  0.63           C  
ATOM    222  C   ALA A  14      13.236   7.266  14.878  1.00  0.63           C  
ATOM    223  O   ALA A  14      13.834   7.939  15.734  1.00  0.63           O  
ATOM    224  CB  ALA A  14      10.766   7.335  14.520  1.00  0.63           C  
ATOM    225  H   ALA A  14      11.572   7.067  12.142  1.00  0.63           H  
ATOM    226  HA  ALA A  14      12.133   8.956  14.187  1.00  0.63           H  
ATOM    227 1HB  ALA A  14      10.621   7.571  15.571  1.00  0.63           H  
ATOM    228 2HB  ALA A  14       9.967   7.788  13.927  1.00  0.63           H  
ATOM    229 3HB  ALA A  14      10.747   6.252  14.381  1.00  0.63           H  
ATOM    230  N   LEU A  15      13.586   6.018  14.556  1.00  0.65           N  
ATOM    231  CA  LEU A  15      14.638   5.329  15.274  1.00  0.65           C  
ATOM    232  C   LEU A  15      15.978   6.001  15.047  1.00  0.65           C  
ATOM    233  O   LEU A  15      16.771   6.160  15.983  1.00  0.65           O  
ATOM    234  CB  LEU A  15      14.688   3.877  14.805  1.00  0.65           C  
ATOM    235  CG  LEU A  15      13.479   3.031  15.206  1.00  0.65           C  
ATOM    236  CD1 LEU A  15      13.560   1.688  14.508  1.00  0.65           C  
ATOM    237  CD2 LEU A  15      13.452   2.882  16.713  1.00  0.65           C  
ATOM    238  H   LEU A  15      13.074   5.520  13.823  1.00  0.65           H  
ATOM    239  HA  LEU A  15      14.409   5.357  16.337  1.00  0.65           H  
ATOM    240 1HB  LEU A  15      14.743   3.874  13.713  1.00  0.65           H  
ATOM    241 2HB  LEU A  15      15.585   3.406  15.199  1.00  0.65           H  
ATOM    242  HG  LEU A  15      12.566   3.524  14.884  1.00  0.65           H  
ATOM    243 1HD1 LEU A  15      12.694   1.085  14.779  1.00  0.65           H  
ATOM    244 2HD1 LEU A  15      13.569   1.847  13.428  1.00  0.65           H  
ATOM    245 3HD1 LEU A  15      14.470   1.174  14.809  1.00  0.65           H  
ATOM    246 1HD2 LEU A  15      12.587   2.285  17.002  1.00  0.65           H  
ATOM    247 2HD2 LEU A  15      14.364   2.386  17.046  1.00  0.65           H  
ATOM    248 3HD2 LEU A  15      13.385   3.868  17.173  1.00  0.65           H  
ATOM    249  N   ALA A  16      16.229   6.427  13.809  1.00  0.68           N  
ATOM    250  CA  ALA A  16      17.475   7.096  13.506  1.00  0.68           C  
ATOM    251  C   ALA A  16      17.596   8.409  14.261  1.00  0.68           C  
ATOM    252  O   ALA A  16      18.657   8.712  14.808  1.00  0.68           O  
ATOM    253  CB  ALA A  16      17.579   7.348  12.020  1.00  0.68           C  
ATOM    254  H   ALA A  16      15.555   6.261  13.059  1.00  0.68           H  
ATOM    255  HA  ALA A  16      18.288   6.448  13.821  1.00  0.68           H  
ATOM    256 1HB  ALA A  16      18.531   7.826  11.787  1.00  0.68           H  
ATOM    257 2HB  ALA A  16      17.502   6.398  11.497  1.00  0.68           H  
ATOM    258 3HB  ALA A  16      16.761   7.995  11.710  1.00  0.68           H  
ATOM    259  N   SER A  17      16.502   9.182  14.351  1.00  0.72           N  
ATOM    260  CA  SER A  17      16.598  10.472  15.026  1.00  0.72           C  
ATOM    261  C   SER A  17      16.935  10.283  16.492  1.00  0.72           C  
ATOM    262  O   SER A  17      17.689  11.068  17.080  1.00  0.72           O  
ATOM    263  CB  SER A  17      15.283  11.235  14.911  1.00  0.72           C  
ATOM    264  OG  SER A  17      14.251  10.655  15.688  1.00  0.72           O  
ATOM    265  H   SER A  17      15.628   8.897  13.905  1.00  0.72           H  
ATOM    266  HA  SER A  17      17.396  11.053  14.564  1.00  0.72           H  
ATOM    267 1HB  SER A  17      15.430  12.273  15.203  1.00  0.72           H  
ATOM    268 2HB  SER A  17      14.975  11.236  13.867  1.00  0.72           H  
ATOM    269  HG  SER A  17      14.293   9.686  15.549  1.00  0.72           H  
ATOM    270  N   LEU A  18      16.442   9.185  17.068  1.00  0.77           N  
ATOM    271  CA  LEU A  18      16.712   8.882  18.455  1.00  0.77           C  
ATOM    272  C   LEU A  18      18.165   8.493  18.640  1.00  0.77           C  
ATOM    273  O   LEU A  18      18.849   9.009  19.525  1.00  0.77           O  
ATOM    274  CB  LEU A  18      15.795   7.764  18.944  1.00  0.77           C  
ATOM    275  CG  LEU A  18      15.997   7.359  20.385  1.00  0.77           C  
ATOM    276  CD1 LEU A  18      15.750   8.573  21.287  1.00  0.77           C  
ATOM    277  CD2 LEU A  18      15.058   6.216  20.722  1.00  0.77           C  
ATOM    278  H   LEU A  18      15.815   8.579  16.536  1.00  0.77           H  
ATOM    279  HA  LEU A  18      16.516   9.774  19.046  1.00  0.77           H  
ATOM    280 1HB  LEU A  18      14.761   8.082  18.818  1.00  0.77           H  
ATOM    281 2HB  LEU A  18      15.957   6.884  18.323  1.00  0.77           H  
ATOM    282  HG  LEU A  18      17.017   7.033  20.522  1.00  0.77           H  
ATOM    283 1HD1 LEU A  18      15.904   8.293  22.328  1.00  0.77           H  
ATOM    284 2HD1 LEU A  18      16.444   9.372  21.022  1.00  0.77           H  
ATOM    285 3HD1 LEU A  18      14.728   8.921  21.155  1.00  0.77           H  
ATOM    286 1HD2 LEU A  18      15.208   5.915  21.760  1.00  0.77           H  
ATOM    287 2HD2 LEU A  18      14.026   6.539  20.581  1.00  0.77           H  
ATOM    288 3HD2 LEU A  18      15.268   5.372  20.064  1.00  0.77           H  
ATOM    289  N   ALA A  19      18.657   7.598  17.780  1.00  0.84           N  
ATOM    290  CA  ALA A  19      20.033   7.141  17.894  1.00  0.84           C  
ATOM    291  C   ALA A  19      21.022   8.292  17.774  1.00  0.84           C  
ATOM    292  O   ALA A  19      21.997   8.367  18.527  1.00  0.84           O  
ATOM    293  CB  ALA A  19      20.325   6.130  16.796  1.00  0.84           C  
ATOM    294  H   ALA A  19      18.052   7.208  17.056  1.00  0.84           H  
ATOM    295  HA  ALA A  19      20.158   6.679  18.871  1.00  0.84           H  
ATOM    296 1HB  ALA A  19      21.348   5.773  16.892  1.00  0.84           H  
ATOM    297 2HB  ALA A  19      19.634   5.292  16.882  1.00  0.84           H  
ATOM    298 3HB  ALA A  19      20.195   6.609  15.823  1.00  0.84           H  
ATOM    299  N   ILE A  20      20.745   9.220  16.865  1.00  0.95           N  
ATOM    300  CA  ILE A  20      21.650  10.333  16.633  1.00  0.95           C  
ATOM    301  C   ILE A  20      21.636  11.254  17.854  1.00  0.95           C  
ATOM    302  O   ILE A  20      22.691  11.621  18.386  1.00  0.95           O  
ATOM    303  CB  ILE A  20      21.219  11.101  15.379  1.00  0.95           C  
ATOM    304  CG1 ILE A  20      21.344  10.237  14.148  1.00  0.95           C  
ATOM    305  CG2 ILE A  20      22.132  12.261  15.190  1.00  0.95           C  
ATOM    306  CD1 ILE A  20      20.631  10.815  12.970  1.00  0.95           C  
ATOM    307  H   ILE A  20      19.917   9.117  16.277  1.00  0.95           H  
ATOM    308  HA  ILE A  20      22.659   9.948  16.491  1.00  0.95           H  
ATOM    309  HB  ILE A  20      20.184  11.431  15.477  1.00  0.95           H  
ATOM    310 1HG1 ILE A  20      22.398  10.122  13.892  1.00  0.95           H  
ATOM    311 2HG1 ILE A  20      20.942   9.264  14.366  1.00  0.95           H  
ATOM    312 1HG2 ILE A  20      21.855  12.799  14.307  1.00  0.95           H  
ATOM    313 2HG2 ILE A  20      22.073  12.907  16.048  1.00  0.95           H  
ATOM    314 3HG2 ILE A  20      23.153  11.890  15.078  1.00  0.95           H  
ATOM    315 1HD1 ILE A  20      20.738  10.153  12.120  1.00  0.95           H  
ATOM    316 2HD1 ILE A  20      19.579  10.917  13.219  1.00  0.95           H  
ATOM    317 3HD1 ILE A  20      21.043  11.788  12.732  1.00  0.95           H  
ATOM    318  N   TYR A  21      20.428  11.581  18.331  1.00  1.10           N  
ATOM    319  CA  TYR A  21      20.246  12.432  19.500  1.00  1.10           C  
ATOM    320  C   TYR A  21      20.987  11.890  20.719  1.00  1.10           C  
ATOM    321  O   TYR A  21      21.750  12.620  21.372  1.00  1.10           O  
ATOM    322  CB  TYR A  21      18.755  12.551  19.825  1.00  1.10           C  
ATOM    323  CG  TYR A  21      18.465  13.322  21.072  1.00  1.10           C  
ATOM    324  CD1 TYR A  21      18.488  14.709  21.049  1.00  1.10           C  
ATOM    325  CD2 TYR A  21      18.174  12.643  22.249  1.00  1.10           C  
ATOM    326  CE1 TYR A  21      18.221  15.419  22.204  1.00  1.10           C  
ATOM    327  CE2 TYR A  21      17.909  13.350  23.402  1.00  1.10           C  
ATOM    328  CZ  TYR A  21      17.932  14.734  23.384  1.00  1.10           C  
ATOM    329  OH  TYR A  21      17.667  15.441  24.536  1.00  1.10           O  
ATOM    330  H   TYR A  21      19.587  11.242  17.862  1.00  1.10           H  
ATOM    331  HA  TYR A  21      20.645  13.419  19.273  1.00  1.10           H  
ATOM    332 1HB  TYR A  21      18.239  13.033  18.993  1.00  1.10           H  
ATOM    333 2HB  TYR A  21      18.327  11.555  19.934  1.00  1.10           H  
ATOM    334  HD1 TYR A  21      18.717  15.236  20.122  1.00  1.10           H  
ATOM    335  HD2 TYR A  21      18.158  11.552  22.258  1.00  1.10           H  
ATOM    336  HE1 TYR A  21      18.239  16.508  22.191  1.00  1.10           H  
ATOM    337  HE2 TYR A  21      17.682  12.819  24.326  1.00  1.10           H  
ATOM    338  HH  TYR A  21      17.484  14.827  25.252  1.00  1.10           H  
ATOM    339  N   ILE A  22      20.780  10.606  21.010  1.00  1.33           N  
ATOM    340  CA  ILE A  22      21.399   9.991  22.166  1.00  1.33           C  
ATOM    341  C   ILE A  22      22.900  10.042  22.070  1.00  1.33           C  
ATOM    342  O   ILE A  22      23.572  10.365  23.044  1.00  1.33           O  
ATOM    343  CB  ILE A  22      20.986   8.527  22.331  1.00  1.33           C  
ATOM    344  CG1 ILE A  22      19.515   8.424  22.711  1.00  1.33           C  
ATOM    345  CG2 ILE A  22      21.871   7.866  23.382  1.00  1.33           C  
ATOM    346  CD1 ILE A  22      18.987   7.022  22.605  1.00  1.33           C  
ATOM    347  H   ILE A  22      20.155  10.051  20.422  1.00  1.33           H  
ATOM    348  HA  ILE A  22      21.092  10.542  23.053  1.00  1.33           H  
ATOM    349  HB  ILE A  22      21.108   8.012  21.373  1.00  1.33           H  
ATOM    350 1HG1 ILE A  22      19.385   8.770  23.734  1.00  1.33           H  
ATOM    351 2HG1 ILE A  22      18.931   9.065  22.052  1.00  1.33           H  
ATOM    352 1HG2 ILE A  22      21.589   6.821  23.487  1.00  1.33           H  
ATOM    353 2HG2 ILE A  22      22.914   7.931  23.074  1.00  1.33           H  
ATOM    354 3HG2 ILE A  22      21.743   8.376  24.337  1.00  1.33           H  
ATOM    355 1HD1 ILE A  22      17.938   7.003  22.885  1.00  1.33           H  
ATOM    356 2HD1 ILE A  22      19.099   6.678  21.576  1.00  1.33           H  
ATOM    357 3HD1 ILE A  22      19.549   6.371  23.268  1.00  1.33           H  
ATOM    358  N   LYS A  23      23.456   9.733  20.905  1.00  1.66           N  
ATOM    359  CA  LYS A  23      24.896   9.796  20.799  1.00  1.66           C  
ATOM    360  C   LYS A  23      25.397  11.215  21.030  1.00  1.66           C  
ATOM    361  O   LYS A  23      26.388  11.406  21.730  1.00  1.66           O  
ATOM    362  CB  LYS A  23      25.350   9.304  19.434  1.00  1.66           C  
ATOM    363  CG  LYS A  23      25.178   7.816  19.219  1.00  1.66           C  
ATOM    364  CD  LYS A  23      25.632   7.446  17.839  1.00  1.66           C  
ATOM    365  CE  LYS A  23      25.305   6.017  17.486  1.00  1.66           C  
ATOM    366  NZ  LYS A  23      25.809   5.683  16.134  1.00  1.66           N  
ATOM    367  H   LYS A  23      22.892   9.449  20.100  1.00  1.66           H  
ATOM    368  HA  LYS A  23      25.328   9.155  21.566  1.00  1.66           H  
ATOM    369 1HB  LYS A  23      24.765   9.813  18.657  1.00  1.66           H  
ATOM    370 2HB  LYS A  23      26.390   9.556  19.273  1.00  1.66           H  
ATOM    371 1HG  LYS A  23      25.774   7.271  19.951  1.00  1.66           H  
ATOM    372 2HG  LYS A  23      24.139   7.539  19.349  1.00  1.66           H  
ATOM    373 1HD  LYS A  23      25.120   8.095  17.127  1.00  1.66           H  
ATOM    374 2HD  LYS A  23      26.703   7.606  17.738  1.00  1.66           H  
ATOM    375 1HE  LYS A  23      25.737   5.335  18.214  1.00  1.66           H  
ATOM    376 2HE  LYS A  23      24.219   5.904  17.492  1.00  1.66           H  
ATOM    377 1HZ  LYS A  23      25.564   4.742  15.887  1.00  1.66           H  
ATOM    378 2HZ  LYS A  23      25.413   6.341  15.449  1.00  1.66           H  
ATOM    379 3HZ  LYS A  23      26.807   5.786  16.118  1.00  1.66           H  
ATOM    380  N   GLY A  24      24.671  12.220  20.521  1.00  2.10           N  
ATOM    381  CA  GLY A  24      25.057  13.629  20.655  1.00  2.10           C  
ATOM    382  C   GLY A  24      25.231  14.053  22.097  1.00  2.10           C  
ATOM    383  O   GLY A  24      26.137  14.826  22.427  1.00  2.10           O  
ATOM    384  H   GLY A  24      23.843  11.999  19.964  1.00  2.10           H  
ATOM    385 1HA  GLY A  24      25.975  13.815  20.098  1.00  2.10           H  
ATOM    386 2HA  GLY A  24      24.278  14.243  20.207  1.00  2.10           H  
ATOM    387  N   ALA A  25      24.438  13.449  22.973  1.00  2.61           N  
ATOM    388  CA  ALA A  25      24.459  13.718  24.404  1.00  2.61           C  
ATOM    389  C   ALA A  25      25.838  13.477  25.029  1.00  2.61           C  
ATOM    390  O   ALA A  25      26.122  13.988  26.114  1.00  2.61           O  
ATOM    391  CB  ALA A  25      23.438  12.842  25.107  1.00  2.61           C  
ATOM    392  H   ALA A  25      23.719  12.822  22.598  1.00  2.61           H  
ATOM    393  HA  ALA A  25      24.196  14.765  24.547  1.00  2.61           H  
ATOM    394 1HB  ALA A  25      23.431  13.074  26.170  1.00  2.61           H  
ATOM    395 2HB  ALA A  25      22.450  13.023  24.683  1.00  2.61           H  
ATOM    396 3HB  ALA A  25      23.706  11.801  24.972  1.00  2.61           H  
ATOM    397  N   HIS A  26      26.674  12.674  24.371  1.00  3.10           N  
ATOM    398  CA  HIS A  26      27.990  12.328  24.876  1.00  3.10           C  
ATOM    399  C   HIS A  26      29.154  13.068  24.195  1.00  3.10           C  
ATOM    400  O   HIS A  26      30.314  12.694  24.398  1.00  3.10           O  
ATOM    401  CB  HIS A  26      28.181  10.828  24.696  1.00  3.10           C  
ATOM    402  CG  HIS A  26      27.191  10.030  25.488  1.00  3.10           C  
ATOM    403  ND1 HIS A  26      27.280   9.881  26.858  1.00  3.10           N  
ATOM    404  CD2 HIS A  26      26.078   9.358  25.108  1.00  3.10           C  
ATOM    405  CE1 HIS A  26      26.268   9.145  27.283  1.00  3.10           C  
ATOM    406  NE2 HIS A  26      25.526   8.814  26.244  1.00  3.10           N  
ATOM    407  H   HIS A  26      26.397  12.288  23.467  1.00  3.10           H  
ATOM    408  HA  HIS A  26      28.035  12.556  25.939  1.00  3.10           H  
ATOM    409 1HB  HIS A  26      28.067  10.573  23.638  1.00  3.10           H  
ATOM    410 2HB  HIS A  26      29.186  10.544  25.000  1.00  3.10           H  
ATOM    411  HD2 HIS A  26      25.693   9.269  24.091  1.00  3.10           H  
ATOM    412  HE1 HIS A  26      26.079   8.861  28.318  1.00  3.10           H  
ATOM    413  HE2 HIS A  26      24.686   8.255  26.279  1.00  3.10           H  
ATOM    414  N   TYR A  27      28.866  14.116  23.413  1.00  3.43           N  
ATOM    415  CA  TYR A  27      29.933  14.834  22.703  1.00  3.43           C  
ATOM    416  C   TYR A  27      30.128  16.320  22.984  1.00  3.43           C  
ATOM    417  O   TYR A  27      29.240  17.039  23.444  1.00  3.43           O  
ATOM    418  CB  TYR A  27      29.791  14.680  21.189  1.00  3.43           C  
ATOM    419  CG  TYR A  27      30.025  13.298  20.698  1.00  3.43           C  
ATOM    420  CD1 TYR A  27      28.991  12.441  20.621  1.00  3.43           C  
ATOM    421  CD2 TYR A  27      31.297  12.895  20.334  1.00  3.43           C  
ATOM    422  CE1 TYR A  27      29.180  11.149  20.186  1.00  3.43           C  
ATOM    423  CE2 TYR A  27      31.509  11.605  19.890  1.00  3.43           C  
ATOM    424  CZ  TYR A  27      30.446  10.730  19.821  1.00  3.43           C  
ATOM    425  OH  TYR A  27      30.635   9.443  19.391  1.00  3.43           O  
ATOM    426  H   TYR A  27      27.894  14.396  23.267  1.00  3.43           H  
ATOM    427  HA  TYR A  27      30.872  14.357  22.978  1.00  3.43           H  
ATOM    428 1HB  TYR A  27      28.781  14.982  20.892  1.00  3.43           H  
ATOM    429 2HB  TYR A  27      30.486  15.348  20.685  1.00  3.43           H  
ATOM    430  HD1 TYR A  27      28.017  12.792  20.909  1.00  3.43           H  
ATOM    431  HD2 TYR A  27      32.129  13.596  20.401  1.00  3.43           H  
ATOM    432  HE1 TYR A  27      28.339  10.466  20.134  1.00  3.43           H  
ATOM    433  HE2 TYR A  27      32.509  11.280  19.603  1.00  3.43           H  
ATOM    434  HH  TYR A  27      29.825   8.944  19.526  1.00  3.43           H  
ATOM    435  N   GLY A  28      31.353  16.739  22.664  1.00  3.50           N  
ATOM    436  CA  GLY A  28      31.845  18.109  22.653  1.00  3.50           C  
ATOM    437  C   GLY A  28      31.403  18.696  21.309  1.00  3.50           C  
ATOM    438  O   GLY A  28      30.392  18.246  20.782  1.00  3.50           O  
ATOM    439  H   GLY A  28      31.998  16.025  22.358  1.00  3.50           H  
ATOM    440 1HA  GLY A  28      31.415  18.675  23.481  1.00  3.50           H  
ATOM    441 2HA  GLY A  28      32.926  18.099  22.767  1.00  3.50           H  
ATOM    442  N   PRO A  29      32.164  19.612  20.681  1.00  3.30           N  
ATOM    443  CA  PRO A  29      31.833  20.374  19.469  1.00  3.30           C  
ATOM    444  C   PRO A  29      31.167  19.567  18.338  1.00  3.30           C  
ATOM    445  O   PRO A  29      30.407  20.131  17.544  1.00  3.30           O  
ATOM    446  CB  PRO A  29      33.202  20.902  19.053  1.00  3.30           C  
ATOM    447  CG  PRO A  29      33.961  21.037  20.352  1.00  3.30           C  
ATOM    448  CD  PRO A  29      33.524  19.880  21.192  1.00  3.30           C  
ATOM    449  HA  PRO A  29      31.181  21.213  19.756  1.00  3.30           H  
ATOM    450 1HB  PRO A  29      33.667  20.203  18.385  1.00  3.30           H  
ATOM    451 2HB  PRO A  29      33.093  21.852  18.509  1.00  3.30           H  
ATOM    452 1HG  PRO A  29      35.039  21.003  20.172  1.00  3.30           H  
ATOM    453 2HG  PRO A  29      33.757  22.009  20.829  1.00  3.30           H  
ATOM    454 1HD  PRO A  29      34.196  19.024  21.023  1.00  3.30           H  
ATOM    455 2HD  PRO A  29      33.508  20.205  22.245  1.00  3.30           H  
ATOM    456  N   LEU A  30      31.392  18.248  18.274  1.00  2.93           N  
ATOM    457  CA  LEU A  30      30.779  17.406  17.239  1.00  2.93           C  
ATOM    458  C   LEU A  30      29.254  17.439  17.351  1.00  2.93           C  
ATOM    459  O   LEU A  30      28.538  17.105  16.396  1.00  2.93           O  
ATOM    460  CB  LEU A  30      31.258  15.959  17.320  1.00  2.93           C  
ATOM    461  CG  LEU A  30      32.681  15.736  16.939  1.00  2.93           C  
ATOM    462  CD1 LEU A  30      33.070  14.270  17.148  1.00  2.93           C  
ATOM    463  CD2 LEU A  30      32.816  16.144  15.529  1.00  2.93           C  
ATOM    464  H   LEU A  30      32.001  17.813  18.947  1.00  2.93           H  
ATOM    465  HA  LEU A  30      31.058  17.805  16.264  1.00  2.93           H  
ATOM    466 1HB  LEU A  30      31.127  15.609  18.339  1.00  2.93           H  
ATOM    467 2HB  LEU A  30      30.636  15.346  16.666  1.00  2.93           H  
ATOM    468  HG  LEU A  30      33.327  16.338  17.558  1.00  2.93           H  
ATOM    469 1HD1 LEU A  30      34.114  14.124  16.854  1.00  2.93           H  
ATOM    470 2HD1 LEU A  30      32.954  14.011  18.191  1.00  2.93           H  
ATOM    471 3HD1 LEU A  30      32.433  13.627  16.547  1.00  2.93           H  
ATOM    472 1HD2 LEU A  30      33.839  15.991  15.190  1.00  2.93           H  
ATOM    473 2HD2 LEU A  30      32.157  15.565  14.957  1.00  2.93           H  
ATOM    474 3HD2 LEU A  30      32.540  17.187  15.429  1.00  2.93           H  
ATOM    475  N   LEU A  31      28.763  17.858  18.520  1.00  2.50           N  
ATOM    476  CA  LEU A  31      27.352  18.025  18.792  1.00  2.50           C  
ATOM    477  C   LEU A  31      26.705  18.880  17.710  1.00  2.50           C  
ATOM    478  O   LEU A  31      25.556  18.647  17.356  1.00  2.50           O  
ATOM    479  CB  LEU A  31      27.121  18.691  20.152  1.00  2.50           C  
ATOM    480  CG  LEU A  31      25.642  18.886  20.511  1.00  2.50           C  
ATOM    481  CD1 LEU A  31      24.958  17.527  20.585  1.00  2.50           C  
ATOM    482  CD2 LEU A  31      25.526  19.623  21.828  1.00  2.50           C  
ATOM    483  H   LEU A  31      29.417  18.090  19.262  1.00  2.50           H  
ATOM    484  HA  LEU A  31      26.888  17.045  18.806  1.00  2.50           H  
ATOM    485 1HB  LEU A  31      27.589  18.076  20.930  1.00  2.50           H  
ATOM    486 2HB  LEU A  31      27.608  19.667  20.151  1.00  2.50           H  
ATOM    487  HG  LEU A  31      25.165  19.466  19.733  1.00  2.50           H  
ATOM    488 1HD1 LEU A  31      23.905  17.658  20.828  1.00  2.50           H  
ATOM    489 2HD1 LEU A  31      25.048  17.017  19.630  1.00  2.50           H  
ATOM    490 3HD1 LEU A  31      25.438  16.942  21.357  1.00  2.50           H  
ATOM    491 1HD2 LEU A  31      24.474  19.765  22.074  1.00  2.50           H  
ATOM    492 2HD2 LEU A  31      26.010  19.037  22.614  1.00  2.50           H  
ATOM    493 3HD2 LEU A  31      26.016  20.593  21.745  1.00  2.50           H  
ATOM    494  N   GLY A  32      27.419  19.892  17.198  1.00  2.08           N  
ATOM    495  CA  GLY A  32      26.858  20.760  16.168  1.00  2.08           C  
ATOM    496  C   GLY A  32      26.411  19.916  14.976  1.00  2.08           C  
ATOM    497  O   GLY A  32      25.257  19.989  14.540  1.00  2.08           O  
ATOM    498  H   GLY A  32      28.386  20.032  17.495  1.00  2.08           H  
ATOM    499 1HA  GLY A  32      26.012  21.313  16.574  1.00  2.08           H  
ATOM    500 2HA  GLY A  32      27.610  21.484  15.853  1.00  2.08           H  
ATOM    501  N   HIS A  33      27.326  19.086  14.467  1.00  1.74           N  
ATOM    502  CA  HIS A  33      27.031  18.236  13.322  1.00  1.74           C  
ATOM    503  C   HIS A  33      25.949  17.243  13.676  1.00  1.74           C  
ATOM    504  O   HIS A  33      25.055  16.967  12.874  1.00  1.74           O  
ATOM    505  CB  HIS A  33      28.246  17.406  12.905  1.00  1.74           C  
ATOM    506  CG  HIS A  33      29.372  18.114  12.273  1.00  1.74           C  
ATOM    507  ND1 HIS A  33      29.255  18.799  11.086  1.00  1.74           N  
ATOM    508  CD2 HIS A  33      30.667  18.204  12.638  1.00  1.74           C  
ATOM    509  CE1 HIS A  33      30.437  19.282  10.753  1.00  1.74           C  
ATOM    510  NE2 HIS A  33      31.307  18.924  11.674  1.00  1.74           N  
ATOM    511  H   HIS A  33      28.244  19.049  14.893  1.00  1.74           H  
ATOM    512  HA  HIS A  33      26.691  18.836  12.481  1.00  1.74           H  
ATOM    513 1HB  HIS A  33      28.633  16.893  13.785  1.00  1.74           H  
ATOM    514 2HB  HIS A  33      27.909  16.639  12.211  1.00  1.74           H  
ATOM    515  HD2 HIS A  33      31.118  17.766  13.523  1.00  1.74           H  
ATOM    516  HE1 HIS A  33      30.654  19.862   9.870  1.00  1.74           H  
ATOM    517  HE2 HIS A  33      32.297  19.141  11.670  1.00  1.74           H  
ATOM    518  N   THR A  34      26.023  16.714  14.894  1.00  1.46           N  
ATOM    519  CA  THR A  34      25.081  15.708  15.331  1.00  1.46           C  
ATOM    520  C   THR A  34      23.662  16.257  15.353  1.00  1.46           C  
ATOM    521  O   THR A  34      22.741  15.581  14.905  1.00  1.46           O  
ATOM    522  CB  THR A  34      25.449  15.167  16.710  1.00  1.46           C  
ATOM    523  OG1 THR A  34      26.761  14.578  16.661  1.00  1.46           O  
ATOM    524  CG2 THR A  34      24.459  14.129  17.095  1.00  1.46           C  
ATOM    525  H   THR A  34      26.784  16.992  15.515  1.00  1.46           H  
ATOM    526  HA  THR A  34      25.113  14.880  14.626  1.00  1.46           H  
ATOM    527  HB  THR A  34      25.437  15.964  17.433  1.00  1.46           H  
ATOM    528  HG1 THR A  34      27.409  15.271  16.426  1.00  1.46           H  
ATOM    529 1HG2 THR A  34      24.701  13.722  18.033  1.00  1.46           H  
ATOM    530 2HG2 THR A  34      23.462  14.569  17.134  1.00  1.46           H  
ATOM    531 3HG2 THR A  34      24.486  13.338  16.360  1.00  1.46           H  
ATOM    532  N   LEU A  35      23.478  17.473  15.866  1.00  1.24           N  
ATOM    533  CA  LEU A  35      22.158  18.084  15.909  1.00  1.24           C  
ATOM    534  C   LEU A  35      21.631  18.348  14.501  1.00  1.24           C  
ATOM    535  O   LEU A  35      20.444  18.133  14.234  1.00  1.24           O  
ATOM    536  CB  LEU A  35      22.196  19.364  16.736  1.00  1.24           C  
ATOM    537  CG  LEU A  35      22.425  19.136  18.234  1.00  1.24           C  
ATOM    538  CD1 LEU A  35      22.597  20.472  18.930  1.00  1.24           C  
ATOM    539  CD2 LEU A  35      21.263  18.341  18.814  1.00  1.24           C  
ATOM    540  H   LEU A  35      24.276  17.980  16.246  1.00  1.24           H  
ATOM    541  HA  LEU A  35      21.481  17.390  16.400  1.00  1.24           H  
ATOM    542 1HB  LEU A  35      23.019  19.984  16.366  1.00  1.24           H  
ATOM    543 2HB  LEU A  35      21.262  19.905  16.605  1.00  1.24           H  
ATOM    544  HG  LEU A  35      23.331  18.568  18.370  1.00  1.24           H  
ATOM    545 1HD1 LEU A  35      22.777  20.309  19.991  1.00  1.24           H  
ATOM    546 2HD1 LEU A  35      23.449  20.996  18.493  1.00  1.24           H  
ATOM    547 3HD1 LEU A  35      21.697  21.068  18.802  1.00  1.24           H  
ATOM    548 1HD2 LEU A  35      21.439  18.169  19.876  1.00  1.24           H  
ATOM    549 2HD2 LEU A  35      20.337  18.900  18.684  1.00  1.24           H  
ATOM    550 3HD2 LEU A  35      21.187  17.384  18.298  1.00  1.24           H  
ATOM    551  N   ILE A  36      22.515  18.741  13.570  1.00  1.07           N  
ATOM    552  CA  ILE A  36      22.077  18.924  12.187  1.00  1.07           C  
ATOM    553  C   ILE A  36      21.570  17.585  11.675  1.00  1.07           C  
ATOM    554  O   ILE A  36      20.467  17.485  11.123  1.00  1.07           O  
ATOM    555  CB  ILE A  36      23.240  19.431  11.278  1.00  1.07           C  
ATOM    556  CG1 ILE A  36      23.617  20.870  11.638  1.00  1.07           C  
ATOM    557  CG2 ILE A  36      22.921  19.297   9.793  1.00  1.07           C  
ATOM    558  CD1 ILE A  36      24.911  21.340  10.986  1.00  1.07           C  
ATOM    559  H   ILE A  36      23.485  18.937  13.832  1.00  1.07           H  
ATOM    560  HA  ILE A  36      21.261  19.643  12.161  1.00  1.07           H  
ATOM    561  HB  ILE A  36      24.116  18.823  11.480  1.00  1.07           H  
ATOM    562 1HG1 ILE A  36      22.811  21.532  11.325  1.00  1.07           H  
ATOM    563 2HG1 ILE A  36      23.727  20.945  12.721  1.00  1.07           H  
ATOM    564 1HG2 ILE A  36      23.778  19.627   9.207  1.00  1.07           H  
ATOM    565 2HG2 ILE A  36      22.705  18.256   9.554  1.00  1.07           H  
ATOM    566 3HG2 ILE A  36      22.080  19.901   9.546  1.00  1.07           H  
ATOM    567 1HD1 ILE A  36      25.118  22.367  11.283  1.00  1.07           H  
ATOM    568 2HD1 ILE A  36      25.732  20.701  11.306  1.00  1.07           H  
ATOM    569 3HD1 ILE A  36      24.816  21.288   9.902  1.00  1.07           H  
ATOM    570  N   HIS A  37      22.352  16.542  11.939  1.00  0.95           N  
ATOM    571  CA  HIS A  37      22.013  15.209  11.510  1.00  0.95           C  
ATOM    572  C   HIS A  37      20.751  14.677  12.163  1.00  0.95           C  
ATOM    573  O   HIS A  37      19.999  13.986  11.506  1.00  0.95           O  
ATOM    574  CB  HIS A  37      23.145  14.236  11.799  1.00  0.95           C  
ATOM    575  CG  HIS A  37      24.352  14.492  11.027  1.00  0.95           C  
ATOM    576  ND1 HIS A  37      24.329  15.008   9.747  1.00  0.95           N  
ATOM    577  CD2 HIS A  37      25.642  14.253  11.312  1.00  0.95           C  
ATOM    578  CE1 HIS A  37      25.561  15.092   9.302  1.00  0.95           C  
ATOM    579  NE2 HIS A  37      26.364  14.633  10.220  1.00  0.95           N  
ATOM    580  H   HIS A  37      23.239  16.694  12.418  1.00  0.95           H  
ATOM    581  HA  HIS A  37      21.843  15.216  10.434  1.00  0.95           H  
ATOM    582 1HB  HIS A  37      23.403  14.281  12.851  1.00  0.95           H  
ATOM    583 2HB  HIS A  37      22.813  13.231  11.595  1.00  0.95           H  
ATOM    584  HD2 HIS A  37      26.034  13.816  12.232  1.00  0.95           H  
ATOM    585  HE1 HIS A  37      25.873  15.456   8.330  1.00  0.95           H  
ATOM    586  HE2 HIS A  37      27.361  14.539  10.113  1.00  0.95           H  
ATOM    587  N   ALA A  38      20.534  14.940  13.458  1.00  0.85           N  
ATOM    588  CA  ALA A  38      19.340  14.460  14.165  1.00  0.85           C  
ATOM    589  C   ALA A  38      18.082  15.103  13.611  1.00  0.85           C  
ATOM    590  O   ALA A  38      17.046  14.446  13.435  1.00  0.85           O  
ATOM    591  CB  ALA A  38      19.436  14.763  15.651  1.00  0.85           C  
ATOM    592  H   ALA A  38      21.221  15.483  13.965  1.00  0.85           H  
ATOM    593  HA  ALA A  38      19.268  13.384  14.017  1.00  0.85           H  
ATOM    594 1HB  ALA A  38      18.550  14.382  16.158  1.00  0.85           H  
ATOM    595 2HB  ALA A  38      20.312  14.303  16.071  1.00  0.85           H  
ATOM    596 3HB  ALA A  38      19.501  15.841  15.789  1.00  0.85           H  
ATOM    597  N   ALA A  39      18.185  16.401  13.319  1.00  0.78           N  
ATOM    598  CA  ALA A  39      17.073  17.168  12.797  1.00  0.78           C  
ATOM    599  C   ALA A  39      16.600  16.603  11.474  1.00  0.78           C  
ATOM    600  O   ALA A  39      15.397  16.545  11.218  1.00  0.78           O  
ATOM    601  CB  ALA A  39      17.480  18.617  12.642  1.00  0.78           C  
ATOM    602  H   ALA A  39      19.065  16.890  13.495  1.00  0.78           H  
ATOM    603  HA  ALA A  39      16.251  17.104  13.506  1.00  0.78           H  
ATOM    604 1HB  ALA A  39      16.640  19.198  12.269  1.00  0.78           H  
ATOM    605 2HB  ALA A  39      17.796  19.007  13.609  1.00  0.78           H  
ATOM    606 3HB  ALA A  39      18.309  18.682  11.950  1.00  0.78           H  
ATOM    607  N   VAL A  40      17.530  16.115  10.661  1.00  0.72           N  
ATOM    608  CA  VAL A  40      17.152  15.570   9.373  1.00  0.72           C  
ATOM    609  C   VAL A  40      16.056  14.457   9.434  1.00  0.72           C  
ATOM    610  O   VAL A  40      14.972  14.679   8.887  1.00  0.72           O  
ATOM    611  CB  VAL A  40      18.403  15.151   8.577  1.00  0.72           C  
ATOM    612  CG1 VAL A  40      18.011  14.404   7.392  1.00  0.72           C  
ATOM    613  CG2 VAL A  40      19.130  16.366   8.128  1.00  0.72           C  
ATOM    614  H   VAL A  40      18.517  16.196  10.920  1.00  0.72           H  
ATOM    615  HA  VAL A  40      16.740  16.396   8.816  1.00  0.72           H  
ATOM    616  HB  VAL A  40      19.063  14.562   9.188  1.00  0.72           H  
ATOM    617 1HG1 VAL A  40      18.895  14.130   6.837  1.00  0.72           H  
ATOM    618 2HG1 VAL A  40      17.488  13.532   7.689  1.00  0.72           H  
ATOM    619 3HG1 VAL A  40      17.376  15.007   6.784  1.00  0.72           H  
ATOM    620 1HG2 VAL A  40      20.015  16.085   7.557  1.00  0.72           H  
ATOM    621 2HG2 VAL A  40      18.465  16.952   7.502  1.00  0.72           H  
ATOM    622 3HG2 VAL A  40      19.428  16.940   8.991  1.00  0.72           H  
ATOM    623  N   PRO A  41      16.269  13.252  10.028  1.00  0.68           N  
ATOM    624  CA  PRO A  41      15.260  12.236  10.163  1.00  0.68           C  
ATOM    625  C   PRO A  41      14.098  12.678  11.052  1.00  0.68           C  
ATOM    626  O   PRO A  41      12.990  12.179  10.886  1.00  0.68           O  
ATOM    627  CB  PRO A  41      16.044  11.069  10.768  1.00  0.68           C  
ATOM    628  CG  PRO A  41      17.194  11.690  11.424  1.00  0.68           C  
ATOM    629  CD  PRO A  41      17.522  12.879  10.594  1.00  0.68           C  
ATOM    630  HA  PRO A  41      14.905  11.969   9.163  1.00  0.68           H  
ATOM    631 1HB  PRO A  41      15.410  10.516  11.466  1.00  0.68           H  
ATOM    632 2HB  PRO A  41      16.340  10.364   9.980  1.00  0.68           H  
ATOM    633 1HG  PRO A  41      16.951  11.976  12.448  1.00  0.68           H  
ATOM    634 2HG  PRO A  41      18.019  10.973  11.476  1.00  0.68           H  
ATOM    635 1HD  PRO A  41      17.820  13.637  11.237  1.00  0.68           H  
ATOM    636 2HD  PRO A  41      18.269  12.607   9.843  1.00  0.68           H  
ATOM    637  N   PHE A  42      14.301  13.649  11.961  1.00  0.65           N  
ATOM    638  CA  PHE A  42      13.170  14.108  12.769  1.00  0.65           C  
ATOM    639  C   PHE A  42      12.102  14.700  11.856  1.00  0.65           C  
ATOM    640  O   PHE A  42      10.913  14.343  11.917  1.00  0.65           O  
ATOM    641  CB  PHE A  42      13.599  15.160  13.788  1.00  0.65           C  
ATOM    642  CG  PHE A  42      12.479  15.706  14.603  1.00  0.65           C  
ATOM    643  CD1 PHE A  42      11.981  15.001  15.687  1.00  0.65           C  
ATOM    644  CD2 PHE A  42      11.910  16.930  14.284  1.00  0.65           C  
ATOM    645  CE1 PHE A  42      10.938  15.509  16.439  1.00  0.65           C  
ATOM    646  CE2 PHE A  42      10.869  17.440  15.030  1.00  0.65           C  
ATOM    647  CZ  PHE A  42      10.382  16.730  16.110  1.00  0.65           C  
ATOM    648  H   PHE A  42      15.224  14.052  12.141  1.00  0.65           H  
ATOM    649  HA  PHE A  42      12.748  13.253  13.298  1.00  0.65           H  
ATOM    650 1HB  PHE A  42      14.345  14.734  14.460  1.00  0.65           H  
ATOM    651 2HB  PHE A  42      14.066  15.986  13.273  1.00  0.65           H  
ATOM    652  HD1 PHE A  42      12.423  14.035  15.943  1.00  0.65           H  
ATOM    653  HD2 PHE A  42      12.295  17.488  13.429  1.00  0.65           H  
ATOM    654  HE1 PHE A  42      10.556  14.946  17.291  1.00  0.65           H  
ATOM    655  HE2 PHE A  42      10.430  18.402  14.767  1.00  0.65           H  
ATOM    656  HZ  PHE A  42       9.559  17.131  16.701  1.00  0.65           H  
ATOM    657  N   ILE A  43      12.549  15.610  10.992  1.00  0.63           N  
ATOM    658  CA  ILE A  43      11.666  16.288  10.067  1.00  0.63           C  
ATOM    659  C   ILE A  43      11.049  15.276   9.123  1.00  0.63           C  
ATOM    660  O   ILE A  43       9.833  15.293   8.894  1.00  0.63           O  
ATOM    661  CB  ILE A  43      12.439  17.340   9.260  1.00  0.63           C  
ATOM    662  CG1 ILE A  43      12.889  18.471  10.182  1.00  0.63           C  
ATOM    663  CG2 ILE A  43      11.565  17.869   8.098  1.00  0.63           C  
ATOM    664  CD1 ILE A  43      13.906  19.372   9.552  1.00  0.63           C  
ATOM    665  H   ILE A  43      13.545  15.848  10.993  1.00  0.63           H  
ATOM    666  HA  ILE A  43      10.871  16.776  10.629  1.00  0.63           H  
ATOM    667  HB  ILE A  43      13.337  16.880   8.859  1.00  0.63           H  
ATOM    668 1HG1 ILE A  43      12.022  19.066  10.462  1.00  0.63           H  
ATOM    669 2HG1 ILE A  43      13.322  18.042  11.086  1.00  0.63           H  
ATOM    670 1HG2 ILE A  43      12.124  18.599   7.517  1.00  0.63           H  
ATOM    671 2HG2 ILE A  43      11.287  17.037   7.449  1.00  0.63           H  
ATOM    672 3HG2 ILE A  43      10.666  18.337   8.493  1.00  0.63           H  
ATOM    673 1HD1 ILE A  43      14.190  20.158  10.250  1.00  0.63           H  
ATOM    674 2HD1 ILE A  43      14.786  18.784   9.286  1.00  0.63           H  
ATOM    675 3HD1 ILE A  43      13.481  19.806   8.670  1.00  0.63           H  
ATOM    676  N   ALA A  44      11.883  14.373   8.598  1.00  0.62           N  
ATOM    677  CA  ALA A  44      11.391  13.365   7.678  1.00  0.62           C  
ATOM    678  C   ALA A  44      10.328  12.487   8.314  1.00  0.62           C  
ATOM    679  O   ALA A  44       9.312  12.207   7.685  1.00  0.62           O  
ATOM    680  CB  ALA A  44      12.533  12.505   7.206  1.00  0.62           C  
ATOM    681  H   ALA A  44      12.880  14.410   8.821  1.00  0.62           H  
ATOM    682  HA  ALA A  44      10.948  13.877   6.825  1.00  0.62           H  
ATOM    683 1HB  ALA A  44      12.166  11.775   6.489  1.00  0.62           H  
ATOM    684 2HB  ALA A  44      13.276  13.139   6.740  1.00  0.62           H  
ATOM    685 3HB  ALA A  44      12.962  11.998   8.052  1.00  0.62           H  
ATOM    686  N   ALA A  45      10.517  12.104   9.579  1.00  0.61           N  
ATOM    687  CA  ALA A  45       9.538  11.275  10.260  1.00  0.61           C  
ATOM    688  C   ALA A  45       8.205  12.006  10.342  1.00  0.61           C  
ATOM    689  O   ALA A  45       7.148  11.426  10.084  1.00  0.61           O  
ATOM    690  CB  ALA A  45      10.032  10.915  11.655  1.00  0.61           C  
ATOM    691  H   ALA A  45      11.371  12.358  10.068  1.00  0.61           H  
ATOM    692  HA  ALA A  45       9.400  10.364   9.682  1.00  0.61           H  
ATOM    693 1HB  ALA A  45       9.303  10.278  12.151  1.00  0.61           H  
ATOM    694 2HB  ALA A  45      10.980  10.388  11.582  1.00  0.61           H  
ATOM    695 3HB  ALA A  45      10.176  11.826  12.233  1.00  0.61           H  
ATOM    696  N   THR A  46       8.243  13.308  10.616  1.00  0.61           N  
ATOM    697  CA  THR A  46       6.996  14.051  10.682  1.00  0.61           C  
ATOM    698  C   THR A  46       6.311  14.029   9.319  1.00  0.61           C  
ATOM    699  O   THR A  46       5.104  13.775   9.216  1.00  0.61           O  
ATOM    700  CB  THR A  46       7.229  15.502  11.131  1.00  0.61           C  
ATOM    701  OG1 THR A  46       7.789  15.517  12.456  1.00  0.61           O  
ATOM    702  CG2 THR A  46       5.912  16.263  11.112  1.00  0.61           C  
ATOM    703  H   THR A  46       9.135  13.768  10.823  1.00  0.61           H  
ATOM    704  HA  THR A  46       6.338  13.565  11.402  1.00  0.61           H  
ATOM    705  HB  THR A  46       7.930  15.984  10.451  1.00  0.61           H  
ATOM    706  HG1 THR A  46       8.669  15.099  12.436  1.00  0.61           H  
ATOM    707 1HG2 THR A  46       6.082  17.292  11.424  1.00  0.61           H  
ATOM    708 2HG2 THR A  46       5.506  16.253  10.100  1.00  0.61           H  
ATOM    709 3HG2 THR A  46       5.206  15.789  11.791  1.00  0.61           H  
ATOM    710  N   ALA A  47       7.084  14.287   8.265  1.00  0.62           N  
ATOM    711  CA  ALA A  47       6.536  14.297   6.917  1.00  0.62           C  
ATOM    712  C   ALA A  47       5.963  12.938   6.530  1.00  0.62           C  
ATOM    713  O   ALA A  47       4.897  12.855   5.913  1.00  0.62           O  
ATOM    714  CB  ALA A  47       7.615  14.691   5.942  1.00  0.62           C  
ATOM    715  H   ALA A  47       8.076  14.488   8.414  1.00  0.62           H  
ATOM    716  HA  ALA A  47       5.732  15.030   6.884  1.00  0.62           H  
ATOM    717 1HB  ALA A  47       7.211  14.731   4.931  1.00  0.62           H  
ATOM    718 2HB  ALA A  47       7.998  15.669   6.224  1.00  0.62           H  
ATOM    719 3HB  ALA A  47       8.424  13.961   5.977  1.00  0.62           H  
ATOM    720  N   TYR A  48       6.647  11.865   6.923  1.00  0.63           N  
ATOM    721  CA  TYR A  48       6.197  10.525   6.598  1.00  0.63           C  
ATOM    722  C   TYR A  48       4.888  10.217   7.259  1.00  0.63           C  
ATOM    723  O   TYR A  48       3.990   9.647   6.635  1.00  0.63           O  
ATOM    724  CB  TYR A  48       7.231   9.499   7.003  1.00  0.63           C  
ATOM    725  CG  TYR A  48       8.404   9.545   6.160  1.00  0.63           C  
ATOM    726  CD1 TYR A  48       9.552   8.962   6.543  1.00  0.63           C  
ATOM    727  CD2 TYR A  48       8.328  10.197   4.986  1.00  0.63           C  
ATOM    728  CE1 TYR A  48      10.610   8.992   5.730  1.00  0.63           C  
ATOM    729  CE2 TYR A  48       9.397  10.256   4.168  1.00  0.63           C  
ATOM    730  CZ  TYR A  48      10.532   9.638   4.551  1.00  0.63           C  
ATOM    731  OH  TYR A  48      11.597   9.655   3.782  1.00  0.63           O  
ATOM    732  H   TYR A  48       7.524  11.987   7.426  1.00  0.63           H  
ATOM    733  HA  TYR A  48       6.044  10.460   5.528  1.00  0.63           H  
ATOM    734 1HB  TYR A  48       7.539   9.676   8.033  1.00  0.63           H  
ATOM    735 2HB  TYR A  48       6.803   8.497   6.946  1.00  0.63           H  
ATOM    736  HD1 TYR A  48       9.616   8.465   7.483  1.00  0.63           H  
ATOM    737  HD2 TYR A  48       7.419  10.666   4.725  1.00  0.63           H  
ATOM    738  HE1 TYR A  48      11.520   8.508   6.011  1.00  0.63           H  
ATOM    739  HE2 TYR A  48       9.350  10.785   3.213  1.00  0.63           H  
ATOM    740  HH  TYR A  48      11.422  10.166   2.959  1.00  0.63           H  
ATOM    741  N   LEU A  49       4.750  10.651   8.507  1.00  0.65           N  
ATOM    742  CA  LEU A  49       3.529  10.421   9.240  1.00  0.65           C  
ATOM    743  C   LEU A  49       2.401  11.205   8.582  1.00  0.65           C  
ATOM    744  O   LEU A  49       1.293  10.697   8.416  1.00  0.65           O  
ATOM    745  CB  LEU A  49       3.691  10.824  10.701  1.00  0.65           C  
ATOM    746  CG  LEU A  49       2.498  10.509  11.571  1.00  0.65           C  
ATOM    747  CD1 LEU A  49       2.231   8.997  11.506  1.00  0.65           C  
ATOM    748  CD2 LEU A  49       2.785  10.939  12.994  1.00  0.65           C  
ATOM    749  H   LEU A  49       5.532  11.116   8.970  1.00  0.65           H  
ATOM    750  HA  LEU A  49       3.295   9.360   9.199  1.00  0.65           H  
ATOM    751 1HB  LEU A  49       4.541  10.327  11.098  1.00  0.65           H  
ATOM    752 2HB  LEU A  49       3.875  11.900  10.745  1.00  0.65           H  
ATOM    753  HG  LEU A  49       1.625  11.033  11.199  1.00  0.65           H  
ATOM    754 1HD1 LEU A  49       1.369   8.750  12.124  1.00  0.65           H  
ATOM    755 2HD1 LEU A  49       2.030   8.707  10.476  1.00  0.65           H  
ATOM    756 3HD1 LEU A  49       3.108   8.457  11.870  1.00  0.65           H  
ATOM    757 1HD2 LEU A  49       1.928  10.708  13.626  1.00  0.65           H  
ATOM    758 2HD2 LEU A  49       3.663  10.407  13.363  1.00  0.65           H  
ATOM    759 3HD2 LEU A  49       2.976  12.012  13.015  1.00  0.65           H  
ATOM    760  N   CYS A  50       2.686  12.440   8.171  1.00  0.67           N  
ATOM    761  CA  CYS A  50       1.668  13.253   7.535  1.00  0.67           C  
ATOM    762  C   CYS A  50       1.197  12.598   6.231  1.00  0.67           C  
ATOM    763  O   CYS A  50       0.006  12.609   5.900  1.00  0.67           O  
ATOM    764  CB  CYS A  50       2.230  14.639   7.236  1.00  0.67           C  
ATOM    765  SG  CYS A  50       2.562  15.611   8.707  1.00  0.67           S  
ATOM    766  H   CYS A  50       3.615  12.831   8.336  1.00  0.67           H  
ATOM    767  HA  CYS A  50       0.824  13.346   8.217  1.00  0.67           H  
ATOM    768 1HB  CYS A  50       3.158  14.543   6.680  1.00  0.67           H  
ATOM    769 2HB  CYS A  50       1.536  15.193   6.612  1.00  0.67           H  
ATOM    770  HG  CYS A  50       3.618  14.849   9.110  1.00  0.67           H  
ATOM    771  N   MET A  51       2.119  12.009   5.465  1.00  0.70           N  
ATOM    772  CA  MET A  51       1.707  11.325   4.239  1.00  0.70           C  
ATOM    773  C   MET A  51       0.920  10.061   4.554  1.00  0.70           C  
ATOM    774  O   MET A  51      -0.121   9.807   3.955  1.00  0.70           O  
ATOM    775  CB  MET A  51       2.914  11.014   3.385  1.00  0.70           C  
ATOM    776  CG  MET A  51       3.492  12.228   2.789  1.00  0.70           C  
ATOM    777  SD  MET A  51       4.765  11.912   1.625  1.00  0.70           S  
ATOM    778  CE  MET A  51       6.064  11.553   2.703  1.00  0.70           C  
ATOM    779  H   MET A  51       3.105  12.050   5.730  1.00  0.70           H  
ATOM    780  HA  MET A  51       1.053  11.989   3.674  1.00  0.70           H  
ATOM    781 1HB  MET A  51       3.678  10.549   4.006  1.00  0.70           H  
ATOM    782 2HB  MET A  51       2.645  10.320   2.589  1.00  0.70           H  
ATOM    783 1HG  MET A  51       2.709  12.812   2.302  1.00  0.70           H  
ATOM    784 2HG  MET A  51       3.905  12.809   3.601  1.00  0.70           H  
ATOM    785 1HE  MET A  51       6.962  11.330   2.141  1.00  0.70           H  
ATOM    786 2HE  MET A  51       6.243  12.408   3.362  1.00  0.70           H  
ATOM    787 3HE  MET A  51       5.779  10.691   3.287  1.00  0.70           H  
ATOM    788  N   TYR A  52       1.359   9.320   5.568  1.00  0.72           N  
ATOM    789  CA  TYR A  52       0.703   8.093   6.018  1.00  0.72           C  
ATOM    790  C   TYR A  52      -0.758   8.380   6.359  1.00  0.72           C  
ATOM    791  O   TYR A  52      -1.670   7.630   6.001  1.00  0.72           O  
ATOM    792  CB  TYR A  52       1.466   7.492   7.203  1.00  0.72           C  
ATOM    793  CG  TYR A  52       0.906   6.228   7.760  1.00  0.72           C  
ATOM    794  CD1 TYR A  52       1.119   5.021   7.105  1.00  0.72           C  
ATOM    795  CD2 TYR A  52       0.201   6.262   8.950  1.00  0.72           C  
ATOM    796  CE1 TYR A  52       0.611   3.859   7.639  1.00  0.72           C  
ATOM    797  CE2 TYR A  52      -0.300   5.096   9.485  1.00  0.72           C  
ATOM    798  CZ  TYR A  52      -0.097   3.895   8.832  1.00  0.72           C  
ATOM    799  OH  TYR A  52      -0.596   2.728   9.365  1.00  0.72           O  
ATOM    800  H   TYR A  52       2.222   9.591   6.036  1.00  0.72           H  
ATOM    801  HA  TYR A  52       0.717   7.372   5.200  1.00  0.72           H  
ATOM    802 1HB  TYR A  52       2.501   7.305   6.907  1.00  0.72           H  
ATOM    803 2HB  TYR A  52       1.493   8.216   8.004  1.00  0.72           H  
ATOM    804  HD1 TYR A  52       1.683   4.990   6.170  1.00  0.72           H  
ATOM    805  HD2 TYR A  52       0.047   7.211   9.462  1.00  0.72           H  
ATOM    806  HE1 TYR A  52       0.773   2.910   7.126  1.00  0.72           H  
ATOM    807  HE2 TYR A  52      -0.854   5.122  10.424  1.00  0.72           H  
ATOM    808  HH  TYR A  52      -0.360   1.993   8.793  1.00  0.72           H  
ATOM    809  N   LEU A  53      -0.980   9.478   7.072  1.00  0.76           N  
ATOM    810  CA  LEU A  53      -2.305   9.880   7.514  1.00  0.76           C  
ATOM    811  C   LEU A  53      -3.108  10.651   6.442  1.00  0.76           C  
ATOM    812  O   LEU A  53      -4.233  11.082   6.700  1.00  0.76           O  
ATOM    813  CB  LEU A  53      -2.148  10.750   8.760  1.00  0.76           C  
ATOM    814  CG  LEU A  53      -1.514  10.041   9.969  1.00  0.76           C  
ATOM    815  CD1 LEU A  53      -1.307  11.050  11.077  1.00  0.76           C  
ATOM    816  CD2 LEU A  53      -2.391   8.887  10.405  1.00  0.76           C  
ATOM    817  H   LEU A  53      -0.179  10.043   7.356  1.00  0.76           H  
ATOM    818  HA  LEU A  53      -2.860   8.981   7.776  1.00  0.76           H  
ATOM    819 1HB  LEU A  53      -1.501  11.592   8.504  1.00  0.76           H  
ATOM    820 2HB  LEU A  53      -3.122  11.132   9.054  1.00  0.76           H  
ATOM    821  HG  LEU A  53      -0.539   9.651   9.691  1.00  0.76           H  
ATOM    822 1HD1 LEU A  53      -0.840  10.561  11.932  1.00  0.76           H  
ATOM    823 2HD1 LEU A  53      -0.660  11.850  10.715  1.00  0.76           H  
ATOM    824 3HD1 LEU A  53      -2.267  11.465  11.375  1.00  0.76           H  
ATOM    825 1HD2 LEU A  53      -1.930   8.384  11.255  1.00  0.76           H  
ATOM    826 2HD2 LEU A  53      -3.373   9.262  10.692  1.00  0.76           H  
ATOM    827 3HD2 LEU A  53      -2.497   8.183   9.579  1.00  0.76           H  
ATOM    828  N   GLY A  54      -2.508  10.878   5.264  1.00  0.80           N  
ATOM    829  CA  GLY A  54      -3.123  11.597   4.144  1.00  0.80           C  
ATOM    830  C   GLY A  54      -3.013  13.124   4.230  1.00  0.80           C  
ATOM    831  O   GLY A  54      -3.405  13.839   3.308  1.00  0.80           O  
ATOM    832  H   GLY A  54      -1.586  10.488   5.090  1.00  0.80           H  
ATOM    833 1HA  GLY A  54      -2.650  11.258   3.223  1.00  0.80           H  
ATOM    834 2HA  GLY A  54      -4.172  11.315   4.077  1.00  0.80           H  
ATOM    835  N   VAL A  55      -2.425  13.622   5.308  1.00  0.86           N  
ATOM    836  CA  VAL A  55      -2.297  15.049   5.574  1.00  0.86           C  
ATOM    837  C   VAL A  55      -1.416  15.703   4.531  1.00  0.86           C  
ATOM    838  O   VAL A  55      -1.658  16.824   4.084  1.00  0.86           O  
ATOM    839  CB  VAL A  55      -1.705  15.265   6.973  1.00  0.86           C  
ATOM    840  CG1 VAL A  55      -1.403  16.728   7.207  1.00  0.86           C  
ATOM    841  CG2 VAL A  55      -2.652  14.705   8.009  1.00  0.86           C  
ATOM    842  H   VAL A  55      -2.024  12.975   5.978  1.00  0.86           H  
ATOM    843  HA  VAL A  55      -3.289  15.500   5.535  1.00  0.86           H  
ATOM    844  HB  VAL A  55      -0.779  14.742   7.038  1.00  0.86           H  
ATOM    845 1HG1 VAL A  55      -0.959  16.853   8.195  1.00  0.86           H  
ATOM    846 2HG1 VAL A  55      -0.702  17.079   6.449  1.00  0.86           H  
ATOM    847 3HG1 VAL A  55      -2.324  17.304   7.145  1.00  0.86           H  
ATOM    848 1HG2 VAL A  55      -2.222  14.828   9.003  1.00  0.86           H  
ATOM    849 2HG2 VAL A  55      -3.602  15.232   7.954  1.00  0.86           H  
ATOM    850 3HG2 VAL A  55      -2.814  13.643   7.811  1.00  0.86           H  
ATOM    851  N   GLY A  56      -0.371  14.984   4.171  1.00  0.94           N  
ATOM    852  CA  GLY A  56       0.629  15.437   3.222  1.00  0.94           C  
ATOM    853  C   GLY A  56       0.281  15.249   1.738  1.00  0.94           C  
ATOM    854  O   GLY A  56       1.132  15.537   0.878  1.00  0.94           O  
ATOM    855  H   GLY A  56      -0.270  14.070   4.610  1.00  0.94           H  
ATOM    856 1HA  GLY A  56       0.852  16.485   3.413  1.00  0.94           H  
ATOM    857 2HA  GLY A  56       1.534  14.876   3.429  1.00  0.94           H  
ATOM    858  N   ASN A  57      -0.930  14.744   1.426  1.00  1.03           N  
ATOM    859  CA  ASN A  57      -1.293  14.464   0.032  1.00  1.03           C  
ATOM    860  C   ASN A  57      -2.194  15.529  -0.607  1.00  1.03           C  
ATOM    861  O   ASN A  57      -2.986  16.189   0.066  1.00  1.03           O  
ATOM    862  CB  ASN A  57      -1.981  13.116  -0.069  1.00  1.03           C  
ATOM    863  CG  ASN A  57      -1.099  11.989   0.387  1.00  1.03           C  
ATOM    864  OD1 ASN A  57       0.098  12.166   0.599  1.00  1.03           O  
ATOM    865  ND2 ASN A  57      -1.669  10.823   0.536  1.00  1.03           N  
ATOM    866  H   ASN A  57      -1.622  14.548   2.155  1.00  1.03           H  
ATOM    867  HA  ASN A  57      -0.379  14.428  -0.561  1.00  1.03           H  
ATOM    868 1HB  ASN A  57      -2.884  13.127   0.544  1.00  1.03           H  
ATOM    869 2HB  ASN A  57      -2.281  12.938  -1.102  1.00  1.03           H  
ATOM    870 1HD2 ASN A  57      -1.128  10.030   0.831  1.00  1.03           H  
ATOM    871 2HD2 ASN A  57      -2.645  10.717   0.351  1.00  1.03           H  
ATOM    872  N   LEU A  58      -2.104  15.642  -1.934  1.00  1.16           N  
ATOM    873  CA  LEU A  58      -2.972  16.516  -2.731  1.00  1.16           C  
ATOM    874  C   LEU A  58      -3.415  15.880  -4.048  1.00  1.16           C  
ATOM    875  O   LEU A  58      -2.599  15.302  -4.774  1.00  1.16           O  
ATOM    876  CB  LEU A  58      -2.245  17.835  -3.029  1.00  1.16           C  
ATOM    877  CG  LEU A  58      -2.977  18.877  -3.876  1.00  1.16           C  
ATOM    878  CD1 LEU A  58      -2.542  20.265  -3.472  1.00  1.16           C  
ATOM    879  CD2 LEU A  58      -2.612  18.648  -5.330  1.00  1.16           C  
ATOM    880  H   LEU A  58      -1.377  15.103  -2.406  1.00  1.16           H  
ATOM    881  HA  LEU A  58      -3.864  16.734  -2.145  1.00  1.16           H  
ATOM    882 1HB  LEU A  58      -1.970  18.302  -2.084  1.00  1.16           H  
ATOM    883 2HB  LEU A  58      -1.346  17.587  -3.567  1.00  1.16           H  
ATOM    884  HG  LEU A  58      -4.054  18.783  -3.735  1.00  1.16           H  
ATOM    885 1HD1 LEU A  58      -3.059  21.000  -4.089  1.00  1.16           H  
ATOM    886 2HD1 LEU A  58      -2.782  20.436  -2.423  1.00  1.16           H  
ATOM    887 3HD1 LEU A  58      -1.480  20.353  -3.625  1.00  1.16           H  
ATOM    888 1HD2 LEU A  58      -3.120  19.381  -5.955  1.00  1.16           H  
ATOM    889 2HD2 LEU A  58      -1.540  18.746  -5.449  1.00  1.16           H  
ATOM    890 3HD2 LEU A  58      -2.905  17.657  -5.630  1.00  1.16           H  
ATOM    891  N   ILE A  59      -4.706  16.016  -4.371  1.00  1.30           N  
ATOM    892  CA  ILE A  59      -5.222  15.522  -5.647  1.00  1.30           C  
ATOM    893  C   ILE A  59      -5.347  16.676  -6.633  1.00  1.30           C  
ATOM    894  O   ILE A  59      -5.874  17.741  -6.299  1.00  1.30           O  
ATOM    895  CB  ILE A  59      -6.566  14.796  -5.498  1.00  1.30           C  
ATOM    896  CG1 ILE A  59      -6.431  13.671  -4.475  1.00  1.30           C  
ATOM    897  CG2 ILE A  59      -6.991  14.221  -6.863  1.00  1.30           C  
ATOM    898  CD1 ILE A  59      -5.373  12.669  -4.844  1.00  1.30           C  
ATOM    899  H   ILE A  59      -5.333  16.483  -3.730  1.00  1.30           H  
ATOM    900  HA  ILE A  59      -4.512  14.810  -6.057  1.00  1.30           H  
ATOM    901  HB  ILE A  59      -7.326  15.489  -5.143  1.00  1.30           H  
ATOM    902 1HG1 ILE A  59      -6.179  14.099  -3.507  1.00  1.30           H  
ATOM    903 2HG1 ILE A  59      -7.386  13.151  -4.388  1.00  1.30           H  
ATOM    904 1HG2 ILE A  59      -7.939  13.701  -6.761  1.00  1.30           H  
ATOM    905 2HG2 ILE A  59      -7.101  15.025  -7.590  1.00  1.30           H  
ATOM    906 3HG2 ILE A  59      -6.227  13.519  -7.217  1.00  1.30           H  
ATOM    907 1HD1 ILE A  59      -5.314  11.893  -4.084  1.00  1.30           H  
ATOM    908 2HD1 ILE A  59      -5.616  12.217  -5.810  1.00  1.30           H  
ATOM    909 3HD1 ILE A  59      -4.425  13.176  -4.917  1.00  1.30           H  
ATOM    910  N   LYS A  60      -4.803  16.470  -7.823  1.00  1.43           N  
ATOM    911  CA  LYS A  60      -4.754  17.476  -8.875  1.00  1.43           C  
ATOM    912  C   LYS A  60      -5.892  17.417  -9.875  1.00  1.43           C  
ATOM    913  O   LYS A  60      -6.689  16.480  -9.902  1.00  1.43           O  
ATOM    914  CB  LYS A  60      -3.440  17.389  -9.628  1.00  1.43           C  
ATOM    915  CG  LYS A  60      -2.245  17.758  -8.832  1.00  1.43           C  
ATOM    916  CD  LYS A  60      -1.033  17.579  -9.655  1.00  1.43           C  
ATOM    917  CE  LYS A  60      -0.986  18.533 -10.809  1.00  1.43           C  
ATOM    918  NZ  LYS A  60       0.227  18.338 -11.575  1.00  1.43           N  
ATOM    919  H   LYS A  60      -4.397  15.548  -8.006  1.00  1.43           H  
ATOM    920  HA  LYS A  60      -4.798  18.455  -8.396  1.00  1.43           H  
ATOM    921 1HB  LYS A  60      -3.295  16.356  -9.965  1.00  1.43           H  
ATOM    922 2HB  LYS A  60      -3.465  18.012 -10.515  1.00  1.43           H  
ATOM    923 1HG  LYS A  60      -2.310  18.791  -8.494  1.00  1.43           H  
ATOM    924 2HG  LYS A  60      -2.173  17.103  -7.962  1.00  1.43           H  
ATOM    925 1HD  LYS A  60      -0.170  17.782  -9.048  1.00  1.43           H  
ATOM    926 2HD  LYS A  60      -0.970  16.561 -10.024  1.00  1.43           H  
ATOM    927 1HE  LYS A  60      -1.846  18.389 -11.463  1.00  1.43           H  
ATOM    928 2HE  LYS A  60      -0.997  19.551 -10.427  1.00  1.43           H  
ATOM    929 1HZ  LYS A  60       0.258  19.024 -12.327  1.00  1.43           H  
ATOM    930 2HZ  LYS A  60       1.014  18.480 -10.948  1.00  1.43           H  
ATOM    931 3HZ  LYS A  60       0.265  17.407 -11.950  1.00  1.43           H  
ATOM    932  N   VAL A  61      -5.927  18.427 -10.738  1.00  1.52           N  
ATOM    933  CA  VAL A  61      -6.939  18.576 -11.777  1.00  1.52           C  
ATOM    934  C   VAL A  61      -6.926  17.444 -12.807  1.00  1.52           C  
ATOM    935  O   VAL A  61      -7.941  17.161 -13.440  1.00  1.52           O  
ATOM    936  CB  VAL A  61      -6.702  19.926 -12.488  1.00  1.52           C  
ATOM    937  CG1 VAL A  61      -6.874  21.058 -11.491  1.00  1.52           C  
ATOM    938  CG2 VAL A  61      -5.265  19.974 -13.089  1.00  1.52           C  
ATOM    939  H   VAL A  61      -5.234  19.153 -10.648  1.00  1.52           H  
ATOM    940  HA  VAL A  61      -7.917  18.596 -11.296  1.00  1.52           H  
ATOM    941  HB  VAL A  61      -7.442  20.054 -13.279  1.00  1.52           H  
ATOM    942 1HG1 VAL A  61      -6.718  22.014 -11.994  1.00  1.52           H  
ATOM    943 2HG1 VAL A  61      -7.882  21.026 -11.077  1.00  1.52           H  
ATOM    944 3HG1 VAL A  61      -6.147  20.948 -10.688  1.00  1.52           H  
ATOM    945 1HG2 VAL A  61      -5.116  20.935 -13.580  1.00  1.52           H  
ATOM    946 2HG2 VAL A  61      -4.528  19.856 -12.296  1.00  1.52           H  
ATOM    947 3HG2 VAL A  61      -5.133  19.185 -13.823  1.00  1.52           H  
ATOM    948  N   ASP A  62      -5.777  16.790 -12.964  1.00  1.54           N  
ATOM    949  CA  ASP A  62      -5.643  15.666 -13.881  1.00  1.54           C  
ATOM    950  C   ASP A  62      -5.929  14.318 -13.199  1.00  1.54           C  
ATOM    951  O   ASP A  62      -5.731  13.259 -13.794  1.00  1.54           O  
ATOM    952  CB  ASP A  62      -4.249  15.688 -14.520  1.00  1.54           C  
ATOM    953  CG  ASP A  62      -3.094  15.483 -13.531  1.00  1.54           C  
ATOM    954  OD1 ASP A  62      -3.341  15.196 -12.369  1.00  1.54           O  
ATOM    955  OD2 ASP A  62      -1.963  15.642 -13.942  1.00  1.54           O  
ATOM    956  H   ASP A  62      -4.983  17.085 -12.421  1.00  1.54           H  
ATOM    957  HA  ASP A  62      -6.375  15.792 -14.679  1.00  1.54           H  
ATOM    958 1HB  ASP A  62      -4.194  14.904 -15.276  1.00  1.54           H  
ATOM    959 2HB  ASP A  62      -4.103  16.643 -15.033  1.00  1.54           H  
ATOM    960  N   GLY A  63      -6.382  14.362 -11.942  1.00  1.47           N  
ATOM    961  CA  GLY A  63      -6.712  13.178 -11.159  1.00  1.47           C  
ATOM    962  C   GLY A  63      -5.517  12.520 -10.458  1.00  1.47           C  
ATOM    963  O   GLY A  63      -5.690  11.533  -9.737  1.00  1.47           O  
ATOM    964  H   GLY A  63      -6.513  15.258 -11.480  1.00  1.47           H  
ATOM    965 1HA  GLY A  63      -7.450  13.460 -10.408  1.00  1.47           H  
ATOM    966 2HA  GLY A  63      -7.193  12.449 -11.809  1.00  1.47           H  
ATOM    967  N   SER A  64      -4.305  13.042 -10.657  1.00  1.34           N  
ATOM    968  CA  SER A  64      -3.136  12.434 -10.036  1.00  1.34           C  
ATOM    969  C   SER A  64      -3.003  12.810  -8.575  1.00  1.34           C  
ATOM    970  O   SER A  64      -3.628  13.762  -8.094  1.00  1.34           O  
ATOM    971  CB  SER A  64      -1.872  12.850 -10.755  1.00  1.34           C  
ATOM    972  OG  SER A  64      -1.614  14.197 -10.556  1.00  1.34           O  
ATOM    973  H   SER A  64      -4.171  13.860 -11.268  1.00  1.34           H  
ATOM    974  HA  SER A  64      -3.236  11.350 -10.104  1.00  1.34           H  
ATOM    975 1HB  SER A  64      -1.028  12.253 -10.408  1.00  1.34           H  
ATOM    976 2HB  SER A  64      -1.995  12.675 -11.806  1.00  1.34           H  
ATOM    977  HG  SER A  64      -2.214  14.661 -11.185  1.00  1.34           H  
ATOM    978  N   VAL A  65      -2.121  12.102  -7.876  1.00  1.19           N  
ATOM    979  CA  VAL A  65      -1.848  12.429  -6.489  1.00  1.19           C  
ATOM    980  C   VAL A  65      -0.409  12.827  -6.333  1.00  1.19           C  
ATOM    981  O   VAL A  65       0.497  12.166  -6.841  1.00  1.19           O  
ATOM    982  CB  VAL A  65      -2.115  11.224  -5.558  1.00  1.19           C  
ATOM    983  CG1 VAL A  65      -1.254  10.043  -5.985  1.00  1.19           C  
ATOM    984  CG2 VAL A  65      -1.778  11.601  -4.075  1.00  1.19           C  
ATOM    985  H   VAL A  65      -1.634  11.332  -8.310  1.00  1.19           H  
ATOM    986  HA  VAL A  65      -2.474  13.265  -6.190  1.00  1.19           H  
ATOM    987  HB  VAL A  65      -3.159  10.934  -5.640  1.00  1.19           H  
ATOM    988 1HG1 VAL A  65      -1.447   9.188  -5.333  1.00  1.19           H  
ATOM    989 2HG1 VAL A  65      -1.487   9.771  -7.011  1.00  1.19           H  
ATOM    990 3HG1 VAL A  65      -0.198  10.311  -5.913  1.00  1.19           H  
ATOM    991 1HG2 VAL A  65      -1.976  10.746  -3.431  1.00  1.19           H  
ATOM    992 2HG2 VAL A  65      -0.728  11.869  -3.982  1.00  1.19           H  
ATOM    993 3HG2 VAL A  65      -2.392  12.443  -3.759  1.00  1.19           H  
ATOM    994  N   THR A  66      -0.209  13.901  -5.600  1.00  1.04           N  
ATOM    995  CA  THR A  66       1.109  14.386  -5.312  1.00  1.04           C  
ATOM    996  C   THR A  66       1.326  14.377  -3.822  1.00  1.04           C  
ATOM    997  O   THR A  66       0.385  14.463  -3.024  1.00  1.04           O  
ATOM    998  CB  THR A  66       1.311  15.795  -5.878  1.00  1.04           C  
ATOM    999  OG1 THR A  66       0.345  16.657  -5.301  1.00  1.04           O  
ATOM   1000  CG2 THR A  66       1.175  15.815  -7.370  1.00  1.04           C  
ATOM   1001  H   THR A  66      -1.019  14.403  -5.239  1.00  1.04           H  
ATOM   1002  HA  THR A  66       1.844  13.720  -5.766  1.00  1.04           H  
ATOM   1003  HB  THR A  66       2.309  16.147  -5.609  1.00  1.04           H  
ATOM   1004  HG1 THR A  66      -0.534  16.258  -5.433  1.00  1.04           H  
ATOM   1005 1HG2 THR A  66       1.339  16.827  -7.718  1.00  1.04           H  
ATOM   1006 2HG2 THR A  66       1.917  15.157  -7.812  1.00  1.04           H  
ATOM   1007 3HG2 THR A  66       0.178  15.479  -7.657  1.00  1.04           H  
ATOM   1008  N   TYR A  67       2.583  14.311  -3.446  1.00  0.92           N  
ATOM   1009  CA  TYR A  67       2.954  14.296  -2.050  1.00  0.92           C  
ATOM   1010  C   TYR A  67       3.684  15.581  -1.710  1.00  0.92           C  
ATOM   1011  O   TYR A  67       4.847  15.769  -2.068  1.00  0.92           O  
ATOM   1012  CB  TYR A  67       3.780  13.049  -1.823  1.00  0.92           C  
ATOM   1013  CG  TYR A  67       2.985  11.785  -2.125  1.00  0.92           C  
ATOM   1014  CD1 TYR A  67       2.908  11.313  -3.433  1.00  0.92           C  
ATOM   1015  CD2 TYR A  67       2.329  11.110  -1.119  1.00  0.92           C  
ATOM   1016  CE1 TYR A  67       2.164  10.187  -3.720  1.00  0.92           C  
ATOM   1017  CE2 TYR A  67       1.588   9.984  -1.407  1.00  0.92           C  
ATOM   1018  CZ  TYR A  67       1.502   9.526  -2.703  1.00  0.92           C  
ATOM   1019  OH  TYR A  67       0.750   8.417  -2.975  1.00  0.92           O  
ATOM   1020  H   TYR A  67       3.304  14.255  -4.154  1.00  0.92           H  
ATOM   1021  HA  TYR A  67       2.054  14.249  -1.434  1.00  0.92           H  
ATOM   1022 1HB  TYR A  67       4.660  13.067  -2.459  1.00  0.92           H  
ATOM   1023 2HB  TYR A  67       4.098  13.025  -0.814  1.00  0.92           H  
ATOM   1024  HD1 TYR A  67       3.425  11.839  -4.238  1.00  0.92           H  
ATOM   1025  HD2 TYR A  67       2.386  11.473  -0.098  1.00  0.92           H  
ATOM   1026  HE1 TYR A  67       2.094   9.822  -4.747  1.00  0.92           H  
ATOM   1027  HE2 TYR A  67       1.064   9.461  -0.606  1.00  0.92           H  
ATOM   1028  HH  TYR A  67       0.913   8.097  -3.898  1.00  0.92           H  
ATOM   1029  N   LEU A  68       2.971  16.501  -1.069  1.00  0.83           N  
ATOM   1030  CA  LEU A  68       3.505  17.838  -0.847  1.00  0.83           C  
ATOM   1031  C   LEU A  68       4.412  17.830   0.343  1.00  0.83           C  
ATOM   1032  O   LEU A  68       5.422  18.537   0.379  1.00  0.83           O  
ATOM   1033  CB  LEU A  68       2.384  18.843  -0.651  1.00  0.83           C  
ATOM   1034  CG  LEU A  68       1.828  19.369  -1.940  1.00  0.83           C  
ATOM   1035  CD1 LEU A  68       1.241  18.203  -2.687  1.00  0.83           C  
ATOM   1036  CD2 LEU A  68       0.815  20.442  -1.669  1.00  0.83           C  
ATOM   1037  H   LEU A  68       2.039  16.257  -0.728  1.00  0.83           H  
ATOM   1038  HA  LEU A  68       4.077  18.134  -1.722  1.00  0.83           H  
ATOM   1039 1HB  LEU A  68       1.572  18.360  -0.103  1.00  0.83           H  
ATOM   1040 2HB  LEU A  68       2.755  19.683  -0.065  1.00  0.83           H  
ATOM   1041  HG  LEU A  68       2.616  19.778  -2.539  1.00  0.83           H  
ATOM   1042 1HD1 LEU A  68       0.833  18.530  -3.615  1.00  0.83           H  
ATOM   1043 2HD1 LEU A  68       2.003  17.468  -2.882  1.00  0.83           H  
ATOM   1044 3HD1 LEU A  68       0.459  17.753  -2.085  1.00  0.83           H  
ATOM   1045 1HD2 LEU A  68       0.431  20.810  -2.609  1.00  0.83           H  
ATOM   1046 2HD2 LEU A  68      -0.001  20.032  -1.071  1.00  0.83           H  
ATOM   1047 3HD2 LEU A  68       1.289  21.261  -1.129  1.00  0.83           H  
ATOM   1048  N   ALA A  69       4.110  16.942   1.281  1.00  0.78           N  
ATOM   1049  CA  ALA A  69       4.925  16.814   2.478  1.00  0.78           C  
ATOM   1050  C   ALA A  69       6.366  16.495   2.099  1.00  0.78           C  
ATOM   1051  O   ALA A  69       7.294  16.860   2.815  1.00  0.78           O  
ATOM   1052  CB  ALA A  69       4.380  15.746   3.374  1.00  0.78           C  
ATOM   1053  H   ALA A  69       3.257  16.386   1.174  1.00  0.78           H  
ATOM   1054  HA  ALA A  69       4.912  17.765   3.007  1.00  0.78           H  
ATOM   1055 1HB  ALA A  69       4.990  15.658   4.271  1.00  0.78           H  
ATOM   1056 2HB  ALA A  69       3.383  16.001   3.651  1.00  0.78           H  
ATOM   1057 3HB  ALA A  69       4.399  14.829   2.832  1.00  0.78           H  
ATOM   1058  N   ARG A  70       6.573  15.802   0.974  1.00  0.74           N  
ATOM   1059  CA  ARG A  70       7.928  15.485   0.550  1.00  0.74           C  
ATOM   1060  C   ARG A  70       8.723  16.742   0.254  1.00  0.74           C  
ATOM   1061  O   ARG A  70       9.916  16.795   0.523  1.00  0.74           O  
ATOM   1062  CB  ARG A  70       7.944  14.631  -0.691  1.00  0.74           C  
ATOM   1063  CG  ARG A  70       7.456  13.280  -0.462  1.00  0.74           C  
ATOM   1064  CD  ARG A  70       7.591  12.394  -1.616  1.00  0.74           C  
ATOM   1065  NE  ARG A  70       6.941  11.147  -1.331  1.00  0.74           N  
ATOM   1066  CZ  ARG A  70       7.467  10.172  -0.585  1.00  0.74           C  
ATOM   1067  NH1 ARG A  70       8.665  10.303  -0.061  1.00  0.74           N  
ATOM   1068  NH2 ARG A  70       6.773   9.099  -0.366  1.00  0.74           N  
ATOM   1069  H   ARG A  70       5.787  15.516   0.403  1.00  0.74           H  
ATOM   1070  HA  ARG A  70       8.424  14.941   1.354  1.00  0.74           H  
ATOM   1071 1HB  ARG A  70       7.333  15.094  -1.468  1.00  0.74           H  
ATOM   1072 2HB  ARG A  70       8.952  14.566  -1.062  1.00  0.74           H  
ATOM   1073 1HG  ARG A  70       7.985  12.841   0.381  1.00  0.74           H  
ATOM   1074 2HG  ARG A  70       6.409  13.361  -0.232  1.00  0.74           H  
ATOM   1075 1HD  ARG A  70       7.125  12.842  -2.494  1.00  0.74           H  
ATOM   1076 2HD  ARG A  70       8.646  12.197  -1.817  1.00  0.74           H  
ATOM   1077  HE  ARG A  70       6.010  11.007  -1.703  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  70       9.210  11.144  -0.220  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  70       9.052   9.563   0.508  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  70       5.845   9.021  -0.761  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  70       7.161   8.360   0.205  1.00  0.74           H  
ATOM   1082  N   TYR A  71       8.066  17.763  -0.289  1.00  0.72           N  
ATOM   1083  CA  TYR A  71       8.745  18.990  -0.660  1.00  0.72           C  
ATOM   1084  C   TYR A  71       8.945  19.830   0.579  1.00  0.72           C  
ATOM   1085  O   TYR A  71       9.975  20.488   0.737  1.00  0.72           O  
ATOM   1086  CB  TYR A  71       7.936  19.710  -1.725  1.00  0.72           C  
ATOM   1087  CG  TYR A  71       7.956  18.964  -3.056  1.00  0.72           C  
ATOM   1088  CD1 TYR A  71       6.942  18.067  -3.355  1.00  0.72           C  
ATOM   1089  CD2 TYR A  71       8.974  19.182  -3.970  1.00  0.72           C  
ATOM   1090  CE1 TYR A  71       6.944  17.370  -4.553  1.00  0.72           C  
ATOM   1091  CE2 TYR A  71       8.980  18.488  -5.172  1.00  0.72           C  
ATOM   1092  CZ  TYR A  71       7.969  17.576  -5.465  1.00  0.72           C  
ATOM   1093  OH  TYR A  71       8.001  16.868  -6.666  1.00  0.72           O  
ATOM   1094  H   TYR A  71       7.061  17.707  -0.422  1.00  0.72           H  
ATOM   1095  HA  TYR A  71       9.723  18.746  -1.068  1.00  0.72           H  
ATOM   1096 1HB  TYR A  71       6.901  19.806  -1.394  1.00  0.72           H  
ATOM   1097 2HB  TYR A  71       8.334  20.711  -1.882  1.00  0.72           H  
ATOM   1098  HD1 TYR A  71       6.146  17.902  -2.637  1.00  0.72           H  
ATOM   1099  HD2 TYR A  71       9.771  19.892  -3.747  1.00  0.72           H  
ATOM   1100  HE1 TYR A  71       6.145  16.656  -4.774  1.00  0.72           H  
ATOM   1101  HE2 TYR A  71       9.784  18.653  -5.886  1.00  0.72           H  
ATOM   1102  HH  TYR A  71       7.201  16.288  -6.759  1.00  0.72           H  
ATOM   1103  N   VAL A  72       7.976  19.760   1.493  1.00  0.70           N  
ATOM   1104  CA  VAL A  72       8.086  20.492   2.745  1.00  0.70           C  
ATOM   1105  C   VAL A  72       9.282  19.939   3.492  1.00  0.70           C  
ATOM   1106  O   VAL A  72      10.118  20.677   3.991  1.00  0.70           O  
ATOM   1107  CB  VAL A  72       6.835  20.311   3.609  1.00  0.70           C  
ATOM   1108  CG1 VAL A  72       7.060  20.927   4.972  1.00  0.70           C  
ATOM   1109  CG2 VAL A  72       5.643  20.932   2.914  1.00  0.70           C  
ATOM   1110  H   VAL A  72       7.142  19.207   1.290  1.00  0.70           H  
ATOM   1111  HA  VAL A  72       8.243  21.550   2.535  1.00  0.70           H  
ATOM   1112  HB  VAL A  72       6.659  19.250   3.758  1.00  0.70           H  
ATOM   1113 1HG1 VAL A  72       6.175  20.778   5.588  1.00  0.70           H  
ATOM   1114 2HG1 VAL A  72       7.919  20.451   5.447  1.00  0.70           H  
ATOM   1115 3HG1 VAL A  72       7.247  21.992   4.857  1.00  0.70           H  
ATOM   1116 1HG2 VAL A  72       4.751  20.789   3.522  1.00  0.70           H  
ATOM   1117 2HG2 VAL A  72       5.821  21.996   2.771  1.00  0.70           H  
ATOM   1118 3HG2 VAL A  72       5.502  20.457   1.949  1.00  0.70           H  
ATOM   1119  N   ASP A  73       9.392  18.618   3.520  1.00  0.70           N  
ATOM   1120  CA  ASP A  73      10.522  17.961   4.133  1.00  0.70           C  
ATOM   1121  C   ASP A  73      11.827  18.328   3.474  1.00  0.70           C  
ATOM   1122  O   ASP A  73      12.759  18.775   4.153  1.00  0.70           O  
ATOM   1123  CB  ASP A  73      10.418  16.453   4.064  1.00  0.70           C  
ATOM   1124  CG  ASP A  73      11.624  15.862   4.646  1.00  0.70           C  
ATOM   1125  OD1 ASP A  73      12.435  16.627   5.087  1.00  0.70           O  
ATOM   1126  OD2 ASP A  73      11.813  14.662   4.624  1.00  0.70           O  
ATOM   1127  H   ASP A  73       8.661  18.044   3.109  1.00  0.70           H  
ATOM   1128  HA  ASP A  73      10.566  18.266   5.178  1.00  0.70           H  
ATOM   1129 1HB  ASP A  73       9.552  16.126   4.593  1.00  0.70           H  
ATOM   1130 2HB  ASP A  73      10.315  16.133   3.027  1.00  0.70           H  
ATOM   1131  N   TRP A  74      11.905  18.138   2.151  1.00  0.69           N  
ATOM   1132  CA  TRP A  74      13.132  18.374   1.415  1.00  0.69           C  
ATOM   1133  C   TRP A  74      13.612  19.804   1.632  1.00  0.69           C  
ATOM   1134  O   TRP A  74      14.813  20.038   1.802  1.00  0.69           O  
ATOM   1135  CB  TRP A  74      12.915  18.094  -0.088  1.00  0.69           C  
ATOM   1136  CG  TRP A  74      12.723  16.590  -0.438  1.00  0.69           C  
ATOM   1137  CD1 TRP A  74      13.202  15.523   0.268  1.00  0.69           C  
ATOM   1138  CD2 TRP A  74      11.967  16.009  -1.562  1.00  0.69           C  
ATOM   1139  NE1 TRP A  74      12.809  14.330  -0.332  1.00  0.69           N  
ATOM   1140  CE2 TRP A  74      12.053  14.613  -1.440  1.00  0.69           C  
ATOM   1141  CE3 TRP A  74      11.236  16.548  -2.627  1.00  0.69           C  
ATOM   1142  CZ2 TRP A  74      11.432  13.751  -2.345  1.00  0.69           C  
ATOM   1143  CZ3 TRP A  74      10.621  15.668  -3.527  1.00  0.69           C  
ATOM   1144  CH2 TRP A  74      10.718  14.315  -3.386  1.00  0.69           C  
ATOM   1145  H   TRP A  74      11.098  17.783   1.640  1.00  0.69           H  
ATOM   1146  HA  TRP A  74      13.891  17.690   1.789  1.00  0.69           H  
ATOM   1147 1HB  TRP A  74      12.037  18.641  -0.427  1.00  0.69           H  
ATOM   1148 2HB  TRP A  74      13.766  18.468  -0.650  1.00  0.69           H  
ATOM   1149  HD1 TRP A  74      13.803  15.597   1.172  1.00  0.69           H  
ATOM   1150  HE1 TRP A  74      13.038  13.361  -0.002  1.00  0.69           H  
ATOM   1151  HE3 TRP A  74      11.148  17.625  -2.749  1.00  0.69           H  
ATOM   1152  HZ2 TRP A  74      11.495  12.667  -2.247  1.00  0.69           H  
ATOM   1153  HZ3 TRP A  74      10.059  16.081  -4.349  1.00  0.69           H  
ATOM   1154  HH2 TRP A  74      10.221  13.666  -4.111  1.00  0.69           H  
ATOM   1155  N   ALA A  75      12.673  20.760   1.722  1.00  0.69           N  
ATOM   1156  CA  ALA A  75      12.969  22.181   1.909  1.00  0.69           C  
ATOM   1157  C   ALA A  75      13.805  22.451   3.150  1.00  0.69           C  
ATOM   1158  O   ALA A  75      14.481  23.479   3.218  1.00  0.69           O  
ATOM   1159  CB  ALA A  75      11.684  22.978   2.014  1.00  0.69           C  
ATOM   1160  H   ALA A  75      11.694  20.506   1.589  1.00  0.69           H  
ATOM   1161  HA  ALA A  75      13.529  22.527   1.044  1.00  0.69           H  
ATOM   1162 1HB  ALA A  75      11.919  24.033   2.123  1.00  0.69           H  
ATOM   1163 2HB  ALA A  75      11.085  22.826   1.119  1.00  0.69           H  
ATOM   1164 3HB  ALA A  75      11.126  22.644   2.883  1.00  0.69           H  
ATOM   1165  N   PHE A  76      13.734  21.576   4.151  1.00  0.70           N  
ATOM   1166  CA  PHE A  76      14.500  21.786   5.359  1.00  0.70           C  
ATOM   1167  C   PHE A  76      15.620  20.757   5.466  1.00  0.70           C  
ATOM   1168  O   PHE A  76      16.744  21.089   5.863  1.00  0.70           O  
ATOM   1169  CB  PHE A  76      13.581  21.680   6.559  1.00  0.70           C  
ATOM   1170  CG  PHE A  76      12.490  22.662   6.510  1.00  0.70           C  
ATOM   1171  CD1 PHE A  76      11.208  22.234   6.291  1.00  0.70           C  
ATOM   1172  CD2 PHE A  76      12.733  24.016   6.638  1.00  0.70           C  
ATOM   1173  CE1 PHE A  76      10.169  23.128   6.205  1.00  0.70           C  
ATOM   1174  CE2 PHE A  76      11.697  24.923   6.553  1.00  0.70           C  
ATOM   1175  CZ  PHE A  76      10.409  24.475   6.336  1.00  0.70           C  
ATOM   1176  H   PHE A  76      13.172  20.731   4.057  1.00  0.70           H  
ATOM   1177  HA  PHE A  76      14.944  22.781   5.333  1.00  0.70           H  
ATOM   1178 1HB  PHE A  76      13.139  20.684   6.570  1.00  0.70           H  
ATOM   1179 2HB  PHE A  76      14.144  21.820   7.478  1.00  0.70           H  
ATOM   1180  HD1 PHE A  76      11.024  21.161   6.181  1.00  0.70           H  
ATOM   1181  HD2 PHE A  76      13.754  24.364   6.800  1.00  0.70           H  
ATOM   1182  HE1 PHE A  76       9.162  22.767   6.029  1.00  0.70           H  
ATOM   1183  HE2 PHE A  76      11.896  25.990   6.653  1.00  0.70           H  
ATOM   1184  HZ  PHE A  76       9.587  25.185   6.265  1.00  0.70           H  
ATOM   1185  N   THR A  77      15.353  19.521   5.055  1.00  0.71           N  
ATOM   1186  CA  THR A  77      16.358  18.497   5.235  1.00  0.71           C  
ATOM   1187  C   THR A  77      17.463  18.494   4.215  1.00  0.71           C  
ATOM   1188  O   THR A  77      18.596  18.158   4.553  1.00  0.71           O  
ATOM   1189  CB  THR A  77      15.732  17.115   5.292  1.00  0.71           C  
ATOM   1190  OG1 THR A  77      14.950  16.867   4.127  1.00  0.71           O  
ATOM   1191  CG2 THR A  77      14.880  17.017   6.499  1.00  0.71           C  
ATOM   1192  H   THR A  77      14.436  19.275   4.681  1.00  0.71           H  
ATOM   1193  HA  THR A  77      16.820  18.666   6.200  1.00  0.71           H  
ATOM   1194  HB  THR A  77      16.518  16.388   5.328  1.00  0.71           H  
ATOM   1195  HG1 THR A  77      14.001  17.089   4.355  1.00  0.71           H  
ATOM   1196 1HG2 THR A  77      14.432  16.023   6.567  1.00  0.71           H  
ATOM   1197 2HG2 THR A  77      15.458  17.207   7.363  1.00  0.71           H  
ATOM   1198 3HG2 THR A  77      14.097  17.765   6.428  1.00  0.71           H  
ATOM   1199  N   THR A  78      17.203  18.911   2.985  1.00  0.73           N  
ATOM   1200  CA  THR A  78      18.312  18.856   2.069  1.00  0.73           C  
ATOM   1201  C   THR A  78      19.343  19.917   2.507  1.00  0.73           C  
ATOM   1202  O   THR A  78      20.519  19.568   2.621  1.00  0.73           O  
ATOM   1203  CB  THR A  78      17.893  18.922   0.591  1.00  0.73           C  
ATOM   1204  OG1 THR A  78      17.011  17.824   0.308  1.00  0.73           O  
ATOM   1205  CG2 THR A  78      19.143  18.756  -0.250  1.00  0.73           C  
ATOM   1206  H   THR A  78      16.279  19.218   2.683  1.00  0.73           H  
ATOM   1207  HA  THR A  78      18.793  17.888   2.178  1.00  0.73           H  
ATOM   1208  HB  THR A  78      17.404  19.822   0.357  1.00  0.73           H  
ATOM   1209  HG1 THR A  78      16.171  18.001   0.744  1.00  0.73           H  
ATOM   1210 1HG2 THR A  78      18.880  18.770  -1.304  1.00  0.73           H  
ATOM   1211 2HG2 THR A  78      19.828  19.571  -0.037  1.00  0.73           H  
ATOM   1212 3HG2 THR A  78      19.614  17.818  -0.008  1.00  0.73           H  
ATOM   1213  N   PRO A  79      18.976  21.204   2.783  1.00  0.76           N  
ATOM   1214  CA  PRO A  79      19.875  22.203   3.333  1.00  0.76           C  
ATOM   1215  C   PRO A  79      20.627  21.707   4.566  1.00  0.76           C  
ATOM   1216  O   PRO A  79      21.810  21.998   4.705  1.00  0.76           O  
ATOM   1217  CB  PRO A  79      18.930  23.346   3.675  1.00  0.76           C  
ATOM   1218  CG  PRO A  79      17.841  23.235   2.648  1.00  0.76           C  
ATOM   1219  CD  PRO A  79      17.613  21.753   2.505  1.00  0.76           C  
ATOM   1220  HA  PRO A  79      20.578  22.519   2.553  1.00  0.76           H  
ATOM   1221 1HB  PRO A  79      18.540  23.207   4.699  1.00  0.76           H  
ATOM   1222 2HB  PRO A  79      19.459  24.285   3.670  1.00  0.76           H  
ATOM   1223 1HG  PRO A  79      16.945  23.771   2.983  1.00  0.76           H  
ATOM   1224 2HG  PRO A  79      18.151  23.695   1.695  1.00  0.76           H  
ATOM   1225 1HD  PRO A  79      16.898  21.458   3.239  1.00  0.76           H  
ATOM   1226 2HD  PRO A  79      17.263  21.566   1.515  1.00  0.76           H  
ATOM   1227  N   LEU A  80      19.978  20.915   5.441  1.00  0.81           N  
ATOM   1228  CA  LEU A  80      20.692  20.369   6.598  1.00  0.81           C  
ATOM   1229  C   LEU A  80      21.759  19.355   6.176  1.00  0.81           C  
ATOM   1230  O   LEU A  80      22.883  19.363   6.692  1.00  0.81           O  
ATOM   1231  CB  LEU A  80      19.716  19.699   7.565  1.00  0.81           C  
ATOM   1232  CG  LEU A  80      18.771  20.586   8.378  1.00  0.81           C  
ATOM   1233  CD1 LEU A  80      17.735  19.698   9.077  1.00  0.81           C  
ATOM   1234  CD2 LEU A  80      19.566  21.348   9.420  1.00  0.81           C  
ATOM   1235  H   LEU A  80      18.980  20.720   5.346  1.00  0.81           H  
ATOM   1236  HA  LEU A  80      21.181  21.191   7.117  1.00  0.81           H  
ATOM   1237 1HB  LEU A  80      19.093  19.054   6.974  1.00  0.81           H  
ATOM   1238 2HB  LEU A  80      20.277  19.085   8.259  1.00  0.81           H  
ATOM   1239  HG  LEU A  80      18.267  21.286   7.724  1.00  0.81           H  
ATOM   1240 1HD1 LEU A  80      17.061  20.314   9.668  1.00  0.81           H  
ATOM   1241 2HD1 LEU A  80      17.163  19.150   8.348  1.00  0.81           H  
ATOM   1242 3HD1 LEU A  80      18.253  19.001   9.721  1.00  0.81           H  
ATOM   1243 1HD2 LEU A  80      18.891  21.976  10.000  1.00  0.81           H  
ATOM   1244 2HD2 LEU A  80      20.053  20.642  10.085  1.00  0.81           H  
ATOM   1245 3HD2 LEU A  80      20.313  21.972   8.930  1.00  0.81           H  
ATOM   1246  N   LEU A  81      21.443  18.510   5.192  1.00  0.87           N  
ATOM   1247  CA  LEU A  81      22.428  17.537   4.736  1.00  0.87           C  
ATOM   1248  C   LEU A  81      23.622  18.285   4.142  1.00  0.87           C  
ATOM   1249  O   LEU A  81      24.780  17.957   4.428  1.00  0.87           O  
ATOM   1250  CB  LEU A  81      21.809  16.606   3.678  1.00  0.87           C  
ATOM   1251  CG  LEU A  81      20.729  15.602   4.168  1.00  0.87           C  
ATOM   1252  CD1 LEU A  81      20.066  14.907   2.984  1.00  0.87           C  
ATOM   1253  CD2 LEU A  81      21.371  14.596   5.002  1.00  0.87           C  
ATOM   1254  H   LEU A  81      20.507  18.525   4.782  1.00  0.87           H  
ATOM   1255  HA  LEU A  81      22.766  16.948   5.587  1.00  0.87           H  
ATOM   1256 1HB  LEU A  81      21.350  17.223   2.917  1.00  0.87           H  
ATOM   1257 2HB  LEU A  81      22.609  16.029   3.219  1.00  0.87           H  
ATOM   1258  HG  LEU A  81      19.968  16.126   4.739  1.00  0.87           H  
ATOM   1259 1HD1 LEU A  81      19.321  14.202   3.349  1.00  0.87           H  
ATOM   1260 2HD1 LEU A  81      19.585  15.646   2.349  1.00  0.87           H  
ATOM   1261 3HD1 LEU A  81      20.820  14.371   2.415  1.00  0.87           H  
ATOM   1262 1HD2 LEU A  81      20.637  13.885   5.345  1.00  0.87           H  
ATOM   1263 2HD2 LEU A  81      22.112  14.084   4.395  1.00  0.87           H  
ATOM   1264 3HD2 LEU A  81      21.845  15.074   5.855  1.00  0.87           H  
ATOM   1265  N   LEU A  82      23.324  19.346   3.381  1.00  0.94           N  
ATOM   1266  CA  LEU A  82      24.338  20.189   2.761  1.00  0.94           C  
ATOM   1267  C   LEU A  82      25.146  20.945   3.805  1.00  0.94           C  
ATOM   1268  O   LEU A  82      26.368  21.051   3.701  1.00  0.94           O  
ATOM   1269  CB  LEU A  82      23.650  21.175   1.813  1.00  0.94           C  
ATOM   1270  CG  LEU A  82      23.059  20.542   0.578  1.00  0.94           C  
ATOM   1271  CD1 LEU A  82      22.166  21.503  -0.151  1.00  0.94           C  
ATOM   1272  CD2 LEU A  82      24.182  20.139  -0.301  1.00  0.94           C  
ATOM   1273  H   LEU A  82      22.338  19.552   3.208  1.00  0.94           H  
ATOM   1274  HA  LEU A  82      25.012  19.553   2.190  1.00  0.94           H  
ATOM   1275 1HB  LEU A  82      22.850  21.670   2.349  1.00  0.94           H  
ATOM   1276 2HB  LEU A  82      24.371  21.924   1.504  1.00  0.94           H  
ATOM   1277  HG  LEU A  82      22.463  19.672   0.856  1.00  0.94           H  
ATOM   1278 1HD1 LEU A  82      21.770  21.006  -1.038  1.00  0.94           H  
ATOM   1279 2HD1 LEU A  82      21.344  21.793   0.494  1.00  0.94           H  
ATOM   1280 3HD1 LEU A  82      22.695  22.372  -0.454  1.00  0.94           H  
ATOM   1281 1HD2 LEU A  82      23.777  19.685  -1.193  1.00  0.94           H  
ATOM   1282 2HD2 LEU A  82      24.763  21.002  -0.577  1.00  0.94           H  
ATOM   1283 3HD2 LEU A  82      24.823  19.431   0.222  1.00  0.94           H  
ATOM   1284  N   ALA A  83      24.479  21.443   4.846  1.00  1.03           N  
ATOM   1285  CA  ALA A  83      25.166  22.174   5.892  1.00  1.03           C  
ATOM   1286  C   ALA A  83      26.192  21.279   6.553  1.00  1.03           C  
ATOM   1287  O   ALA A  83      27.316  21.709   6.802  1.00  1.03           O  
ATOM   1288  CB  ALA A  83      24.176  22.688   6.922  1.00  1.03           C  
ATOM   1289  H   ALA A  83      23.472  21.349   4.895  1.00  1.03           H  
ATOM   1290  HA  ALA A  83      25.685  23.017   5.437  1.00  1.03           H  
ATOM   1291 1HB  ALA A  83      24.706  23.245   7.693  1.00  1.03           H  
ATOM   1292 2HB  ALA A  83      23.449  23.337   6.433  1.00  1.03           H  
ATOM   1293 3HB  ALA A  83      23.659  21.843   7.375  1.00  1.03           H  
ATOM   1294  N   GLY A  84      25.834  20.011   6.767  1.00  1.13           N  
ATOM   1295  CA  GLY A  84      26.739  19.029   7.354  1.00  1.13           C  
ATOM   1296  C   GLY A  84      27.975  18.823   6.472  1.00  1.13           C  
ATOM   1297  O   GLY A  84      29.121  18.915   6.931  1.00  1.13           O  
ATOM   1298  H   GLY A  84      24.878  19.725   6.543  1.00  1.13           H  
ATOM   1299 1HA  GLY A  84      27.040  19.358   8.348  1.00  1.13           H  
ATOM   1300 2HA  GLY A  84      26.209  18.083   7.473  1.00  1.13           H  
ATOM   1301  N   VAL A  85      27.738  18.558   5.187  1.00  1.25           N  
ATOM   1302  CA  VAL A  85      28.819  18.300   4.236  1.00  1.25           C  
ATOM   1303  C   VAL A  85      29.790  19.466   4.106  1.00  1.25           C  
ATOM   1304  O   VAL A  85      31.017  19.297   4.186  1.00  1.25           O  
ATOM   1305  CB  VAL A  85      28.204  18.035   2.840  1.00  1.25           C  
ATOM   1306  CG1 VAL A  85      29.232  18.005   1.795  1.00  1.25           C  
ATOM   1307  CG2 VAL A  85      27.495  16.727   2.831  1.00  1.25           C  
ATOM   1308  H   VAL A  85      26.769  18.505   4.865  1.00  1.25           H  
ATOM   1309  HA  VAL A  85      29.363  17.417   4.570  1.00  1.25           H  
ATOM   1310  HB  VAL A  85      27.502  18.835   2.604  1.00  1.25           H  
ATOM   1311 1HG1 VAL A  85      28.750  17.825   0.849  1.00  1.25           H  
ATOM   1312 2HG1 VAL A  85      29.726  18.959   1.767  1.00  1.25           H  
ATOM   1313 3HG1 VAL A  85      29.947  17.212   2.004  1.00  1.25           H  
ATOM   1314 1HG2 VAL A  85      27.063  16.571   1.849  1.00  1.25           H  
ATOM   1315 2HG2 VAL A  85      28.196  15.934   3.055  1.00  1.25           H  
ATOM   1316 3HG2 VAL A  85      26.713  16.734   3.571  1.00  1.25           H  
ATOM   1317  N   VAL A  86      29.231  20.646   3.929  1.00  1.38           N  
ATOM   1318  CA  VAL A  86      30.014  21.831   3.702  1.00  1.38           C  
ATOM   1319  C   VAL A  86      30.708  22.274   4.985  1.00  1.38           C  
ATOM   1320  O   VAL A  86      31.891  22.627   4.953  1.00  1.38           O  
ATOM   1321  CB  VAL A  86      29.109  22.912   3.111  1.00  1.38           C  
ATOM   1322  CG1 VAL A  86      29.846  24.174   2.938  1.00  1.38           C  
ATOM   1323  CG2 VAL A  86      28.572  22.423   1.791  1.00  1.38           C  
ATOM   1324  H   VAL A  86      28.212  20.720   3.912  1.00  1.38           H  
ATOM   1325  HA  VAL A  86      30.779  21.595   2.967  1.00  1.38           H  
ATOM   1326  HB  VAL A  86      28.277  23.094   3.797  1.00  1.38           H  
ATOM   1327 1HG1 VAL A  86      29.188  24.927   2.514  1.00  1.38           H  
ATOM   1328 2HG1 VAL A  86      30.202  24.493   3.898  1.00  1.38           H  
ATOM   1329 3HG1 VAL A  86      30.683  24.008   2.264  1.00  1.38           H  
ATOM   1330 1HG2 VAL A  86      27.907  23.175   1.395  1.00  1.38           H  
ATOM   1331 2HG2 VAL A  86      29.394  22.248   1.104  1.00  1.38           H  
ATOM   1332 3HG2 VAL A  86      28.023  21.496   1.934  1.00  1.38           H  
ATOM   1333  N   SER A  87      29.997  22.233   6.123  1.00  1.56           N  
ATOM   1334  CA  SER A  87      30.594  22.640   7.383  1.00  1.56           C  
ATOM   1335  C   SER A  87      31.807  21.792   7.692  1.00  1.56           C  
ATOM   1336  O   SER A  87      32.808  22.335   8.134  1.00  1.56           O  
ATOM   1337  CB  SER A  87      29.610  22.522   8.536  1.00  1.56           C  
ATOM   1338  OG  SER A  87      28.553  23.419   8.379  1.00  1.56           O  
ATOM   1339  H   SER A  87      29.024  21.932   6.131  1.00  1.56           H  
ATOM   1340  HA  SER A  87      30.909  23.680   7.297  1.00  1.56           H  
ATOM   1341 1HB  SER A  87      29.222  21.502   8.582  1.00  1.56           H  
ATOM   1342 2HB  SER A  87      30.125  22.718   9.472  1.00  1.56           H  
ATOM   1343  HG  SER A  87      28.003  23.029   7.669  1.00  1.56           H  
ATOM   1344  N   SER A  88      31.752  20.483   7.418  1.00  1.79           N  
ATOM   1345  CA  SER A  88      32.897  19.616   7.687  1.00  1.79           C  
ATOM   1346  C   SER A  88      34.122  20.085   6.891  1.00  1.79           C  
ATOM   1347  O   SER A  88      35.230  20.206   7.435  1.00  1.79           O  
ATOM   1348  CB  SER A  88      32.544  18.175   7.352  1.00  1.79           C  
ATOM   1349  OG  SER A  88      33.629  17.319   7.599  1.00  1.79           O  
ATOM   1350  H   SER A  88      30.887  20.069   7.057  1.00  1.79           H  
ATOM   1351  HA  SER A  88      33.132  19.675   8.749  1.00  1.79           H  
ATOM   1352 1HB  SER A  88      31.689  17.870   7.959  1.00  1.79           H  
ATOM   1353 2HB  SER A  88      32.241  18.102   6.305  1.00  1.79           H  
ATOM   1354  HG  SER A  88      34.225  17.441   6.853  1.00  1.79           H  
ATOM   1355  N   ALA A  89      33.928  20.393   5.603  1.00  2.12           N  
ATOM   1356  CA  ALA A  89      35.039  20.884   4.789  1.00  2.12           C  
ATOM   1357  C   ALA A  89      35.624  22.163   5.390  1.00  2.12           C  
ATOM   1358  O   ALA A  89      36.846  22.368   5.412  1.00  2.12           O  
ATOM   1359  CB  ALA A  89      34.567  21.170   3.384  1.00  2.12           C  
ATOM   1360  H   ALA A  89      33.001  20.270   5.185  1.00  2.12           H  
ATOM   1361  HA  ALA A  89      35.817  20.122   4.769  1.00  2.12           H  
ATOM   1362 1HB  ALA A  89      35.399  21.527   2.775  1.00  2.12           H  
ATOM   1363 2HB  ALA A  89      34.167  20.275   2.953  1.00  2.12           H  
ATOM   1364 3HB  ALA A  89      33.795  21.931   3.423  1.00  2.12           H  
ATOM   1365  N   TYR A  90      34.746  23.010   5.926  1.00  2.57           N  
ATOM   1366  CA  TYR A  90      35.198  24.243   6.541  1.00  2.57           C  
ATOM   1367  C   TYR A  90      35.770  24.062   7.936  1.00  2.57           C  
ATOM   1368  O   TYR A  90      36.681  24.776   8.321  1.00  2.57           O  
ATOM   1369  CB  TYR A  90      34.125  25.296   6.485  1.00  2.57           C  
ATOM   1370  CG  TYR A  90      34.042  25.806   5.094  1.00  2.57           C  
ATOM   1371  CD1 TYR A  90      32.929  25.599   4.330  1.00  2.57           C  
ATOM   1372  CD2 TYR A  90      35.141  26.458   4.565  1.00  2.57           C  
ATOM   1373  CE1 TYR A  90      32.892  26.054   3.025  1.00  2.57           C  
ATOM   1374  CE2 TYR A  90      35.105  26.911   3.281  1.00  2.57           C  
ATOM   1375  CZ  TYR A  90      33.985  26.708   2.507  1.00  2.57           C  
ATOM   1376  OH  TYR A  90      33.954  27.156   1.224  1.00  2.57           O  
ATOM   1377  H   TYR A  90      33.746  22.803   5.868  1.00  2.57           H  
ATOM   1378  HA  TYR A  90      36.001  24.633   5.928  1.00  2.57           H  
ATOM   1379 1HB  TYR A  90      33.160  24.869   6.768  1.00  2.57           H  
ATOM   1380 2HB  TYR A  90      34.361  26.117   7.157  1.00  2.57           H  
ATOM   1381  HD1 TYR A  90      32.088  25.083   4.762  1.00  2.57           H  
ATOM   1382  HD2 TYR A  90      36.038  26.615   5.175  1.00  2.57           H  
ATOM   1383  HE1 TYR A  90      32.013  25.901   2.410  1.00  2.57           H  
ATOM   1384  HE2 TYR A  90      35.968  27.432   2.876  1.00  2.57           H  
ATOM   1385  HH  TYR A  90      34.763  27.638   1.034  1.00  2.57           H  
ATOM   1386  N   TYR A  91      35.315  23.084   8.696  1.00  3.11           N  
ATOM   1387  CA  TYR A  91      35.889  22.890  10.021  1.00  3.11           C  
ATOM   1388  C   TYR A  91      37.377  22.603   9.892  1.00  3.11           C  
ATOM   1389  O   TYR A  91      38.194  23.086  10.670  1.00  3.11           O  
ATOM   1390  CB  TYR A  91      35.187  21.787  10.794  1.00  3.11           C  
ATOM   1391  CG  TYR A  91      33.887  22.194  11.402  1.00  3.11           C  
ATOM   1392  CD1 TYR A  91      33.270  23.367  11.005  1.00  3.11           C  
ATOM   1393  CD2 TYR A  91      33.325  21.414  12.391  1.00  3.11           C  
ATOM   1394  CE1 TYR A  91      32.079  23.751  11.579  1.00  3.11           C  
ATOM   1395  CE2 TYR A  91      32.128  21.802  12.975  1.00  3.11           C  
ATOM   1396  CZ  TYR A  91      31.505  22.964  12.566  1.00  3.11           C  
ATOM   1397  OH  TYR A  91      30.313  23.353  13.141  1.00  3.11           O  
ATOM   1398  H   TYR A  91      34.556  22.499   8.372  1.00  3.11           H  
ATOM   1399  HA  TYR A  91      35.779  23.815  10.586  1.00  3.11           H  
ATOM   1400 1HB  TYR A  91      34.987  20.967  10.116  1.00  3.11           H  
ATOM   1401 2HB  TYR A  91      35.829  21.424  11.576  1.00  3.11           H  
ATOM   1402  HD1 TYR A  91      33.723  23.983  10.231  1.00  3.11           H  
ATOM   1403  HD2 TYR A  91      33.825  20.497  12.712  1.00  3.11           H  
ATOM   1404  HE1 TYR A  91      31.592  24.670  11.258  1.00  3.11           H  
ATOM   1405  HE2 TYR A  91      31.678  21.187  13.758  1.00  3.11           H  
ATOM   1406  HH  TYR A  91      29.987  24.144  12.701  1.00  3.11           H  
ATOM   1407  N   GLY A  92      37.761  21.847   8.875  1.00  3.70           N  
ATOM   1408  CA  GLY A  92      39.183  21.573   8.696  1.00  3.70           C  
ATOM   1409  C   GLY A  92      39.957  22.773   8.104  1.00  3.70           C  
ATOM   1410  O   GLY A  92      41.190  22.772   8.072  1.00  3.70           O  
ATOM   1411  H   GLY A  92      37.056  21.441   8.250  1.00  3.70           H  
ATOM   1412 1HA  GLY A  92      39.627  21.279   9.648  1.00  3.70           H  
ATOM   1413 2HA  GLY A  92      39.281  20.729   8.023  1.00  3.70           H  
ATOM   1414  N   THR A  93      39.225  23.775   7.610  1.00  4.28           N  
ATOM   1415  CA  THR A  93      39.771  24.942   6.940  1.00  4.28           C  
ATOM   1416  C   THR A  93      39.082  26.236   7.427  1.00  4.28           C  
ATOM   1417  O   THR A  93      38.660  27.073   6.621  1.00  4.28           O  
ATOM   1418  CB  THR A  93      39.613  24.816   5.420  1.00  4.28           C  
ATOM   1419  OG1 THR A  93      38.234  24.669   5.091  1.00  4.28           O  
ATOM   1420  CG2 THR A  93      40.374  23.616   4.866  1.00  4.28           C  
ATOM   1421  H   THR A  93      38.220  23.754   7.729  1.00  4.28           H  
ATOM   1422  HA  THR A  93      40.832  25.014   7.173  1.00  4.28           H  
ATOM   1423  HB  THR A  93      40.000  25.700   4.969  1.00  4.28           H  
ATOM   1424  HG1 THR A  93      37.888  23.781   5.373  1.00  4.28           H  
ATOM   1425 1HG2 THR A  93      40.252  23.581   3.792  1.00  4.28           H  
ATOM   1426 2HG2 THR A  93      41.433  23.717   5.102  1.00  4.28           H  
ATOM   1427 3HG2 THR A  93      39.993  22.694   5.293  1.00  4.28           H  
ATOM   1428  N   ARG A  94      38.988  26.407   8.747  1.00  4.69           N  
ATOM   1429  CA  ARG A  94      38.235  27.502   9.390  1.00  4.69           C  
ATOM   1430  C   ARG A  94      38.616  28.931   8.994  1.00  4.69           C  
ATOM   1431  O   ARG A  94      37.793  29.850   9.121  1.00  4.69           O  
ATOM   1432  CB  ARG A  94      38.357  27.395  10.905  1.00  4.69           C  
ATOM   1433  CG  ARG A  94      37.586  26.251  11.514  1.00  4.69           C  
ATOM   1434  CD  ARG A  94      37.767  26.141  12.988  1.00  4.69           C  
ATOM   1435  NE  ARG A  94      37.050  24.995  13.541  1.00  4.69           N  
ATOM   1436  CZ  ARG A  94      35.755  25.027  13.951  1.00  4.69           C  
ATOM   1437  NH1 ARG A  94      35.070  26.150  13.882  1.00  4.69           N  
ATOM   1438  NH2 ARG A  94      35.169  23.955  14.429  1.00  4.69           N  
ATOM   1439  H   ARG A  94      39.388  25.689   9.338  1.00  4.69           H  
ATOM   1440  HA  ARG A  94      37.186  27.351   9.131  1.00  4.69           H  
ATOM   1441 1HB  ARG A  94      39.405  27.268  11.175  1.00  4.69           H  
ATOM   1442 2HB  ARG A  94      38.010  28.318  11.366  1.00  4.69           H  
ATOM   1443 1HG  ARG A  94      36.525  26.353  11.294  1.00  4.69           H  
ATOM   1444 2HG  ARG A  94      37.950  25.358  11.071  1.00  4.69           H  
ATOM   1445 1HD  ARG A  94      38.827  26.010  13.210  1.00  4.69           H  
ATOM   1446 2HD  ARG A  94      37.401  27.040  13.476  1.00  4.69           H  
ATOM   1447  HE  ARG A  94      37.587  24.109  13.632  1.00  4.69           H  
ATOM   1448 1HH1 ARG A  94      35.507  26.986  13.529  1.00  4.69           H  
ATOM   1449 2HH1 ARG A  94      34.111  26.171  14.196  1.00  4.69           H  
ATOM   1450 1HH2 ARG A  94      35.678  23.070  14.465  1.00  4.69           H  
ATOM   1451 2HH2 ARG A  94      34.220  24.009  14.755  1.00  4.69           H  
ATOM   1452  N   ASP A  95      39.836  29.115   8.504  1.00  4.81           N  
ATOM   1453  CA  ASP A  95      40.377  30.420   8.129  1.00  4.81           C  
ATOM   1454  C   ASP A  95      39.922  30.906   6.749  1.00  4.81           C  
ATOM   1455  O   ASP A  95      40.220  32.037   6.345  1.00  4.81           O  
ATOM   1456  CB  ASP A  95      41.900  30.359   8.149  1.00  4.81           C  
ATOM   1457  CG  ASP A  95      42.470  30.194   9.556  1.00  4.81           C  
ATOM   1458  OD1 ASP A  95      41.823  30.583  10.502  1.00  4.81           O  
ATOM   1459  OD2 ASP A  95      43.545  29.666   9.670  1.00  4.81           O  
ATOM   1460  H   ASP A  95      40.425  28.302   8.404  1.00  4.81           H  
ATOM   1461  HA  ASP A  95      40.045  31.148   8.870  1.00  4.81           H  
ATOM   1462 1HB  ASP A  95      42.236  29.524   7.533  1.00  4.81           H  
ATOM   1463 2HB  ASP A  95      42.305  31.272   7.712  1.00  4.81           H  
ATOM   1464  N   LEU A  96      39.196  30.075   6.007  1.00  4.58           N  
ATOM   1465  CA  LEU A  96      38.807  30.479   4.663  1.00  4.58           C  
ATOM   1466  C   LEU A  96      37.647  31.457   4.600  1.00  4.58           C  
ATOM   1467  O   LEU A  96      36.495  31.100   4.321  1.00  4.58           O  
ATOM   1468  CB  LEU A  96      38.488  29.270   3.809  1.00  4.58           C  
ATOM   1469  CG  LEU A  96      39.649  28.351   3.584  1.00  4.58           C  
ATOM   1470  CD1 LEU A  96      39.182  27.207   2.783  1.00  4.58           C  
ATOM   1471  CD2 LEU A  96      40.769  29.096   2.892  1.00  4.58           C  
ATOM   1472  H   LEU A  96      38.939  29.148   6.354  1.00  4.58           H  
ATOM   1473  HA  LEU A  96      39.667  30.972   4.212  1.00  4.58           H  
ATOM   1474 1HB  LEU A  96      37.703  28.696   4.305  1.00  4.58           H  
ATOM   1475 2HB  LEU A  96      38.118  29.607   2.842  1.00  4.58           H  
ATOM   1476  HG  LEU A  96      40.007  27.978   4.540  1.00  4.58           H  
ATOM   1477 1HD1 LEU A  96      40.006  26.509   2.616  1.00  4.58           H  
ATOM   1478 2HD1 LEU A  96      38.382  26.715   3.329  1.00  4.58           H  
ATOM   1479 3HD1 LEU A  96      38.811  27.567   1.832  1.00  4.58           H  
ATOM   1480 1HD2 LEU A  96      41.610  28.417   2.734  1.00  4.58           H  
ATOM   1481 2HD2 LEU A  96      40.419  29.471   1.931  1.00  4.58           H  
ATOM   1482 3HD2 LEU A  96      41.089  29.932   3.516  1.00  4.58           H  
ATOM   1483  N   TYR A  97      37.976  32.714   4.841  1.00  4.07           N  
ATOM   1484  CA  TYR A  97      36.988  33.773   4.806  1.00  4.07           C  
ATOM   1485  C   TYR A  97      36.295  33.703   3.457  1.00  4.07           C  
ATOM   1486  O   TYR A  97      36.943  33.535   2.423  1.00  4.07           O  
ATOM   1487  CB  TYR A  97      37.626  35.142   5.010  1.00  4.07           C  
ATOM   1488  CG  TYR A  97      36.630  36.278   4.964  1.00  4.07           C  
ATOM   1489  CD1 TYR A  97      35.804  36.526   6.051  1.00  4.07           C  
ATOM   1490  CD2 TYR A  97      36.536  37.069   3.827  1.00  4.07           C  
ATOM   1491  CE1 TYR A  97      34.891  37.561   6.000  1.00  4.07           C  
ATOM   1492  CE2 TYR A  97      35.623  38.101   3.777  1.00  4.07           C  
ATOM   1493  CZ  TYR A  97      34.803  38.349   4.857  1.00  4.07           C  
ATOM   1494  OH  TYR A  97      33.892  39.380   4.806  1.00  4.07           O  
ATOM   1495  H   TYR A  97      38.945  32.893   5.106  1.00  4.07           H  
ATOM   1496  HA  TYR A  97      36.246  33.599   5.585  1.00  4.07           H  
ATOM   1497 1HB  TYR A  97      38.132  35.167   5.976  1.00  4.07           H  
ATOM   1498 2HB  TYR A  97      38.377  35.313   4.240  1.00  4.07           H  
ATOM   1499  HD1 TYR A  97      35.877  35.904   6.943  1.00  4.07           H  
ATOM   1500  HD2 TYR A  97      37.183  36.871   2.972  1.00  4.07           H  
ATOM   1501  HE1 TYR A  97      34.242  37.757   6.854  1.00  4.07           H  
ATOM   1502  HE2 TYR A  97      35.550  38.721   2.883  1.00  4.07           H  
ATOM   1503  HH  TYR A  97      33.960  39.823   3.957  1.00  4.07           H  
ATOM   1504  N   GLY A  98      34.971  33.794   3.480  1.00  3.43           N  
ATOM   1505  CA  GLY A  98      34.155  33.668   2.280  1.00  3.43           C  
ATOM   1506  C   GLY A  98      33.354  32.366   2.341  1.00  3.43           C  
ATOM   1507  O   GLY A  98      32.353  32.195   1.635  1.00  3.43           O  
ATOM   1508  H   GLY A  98      34.516  33.952   4.367  1.00  3.43           H  
ATOM   1509 1HA  GLY A  98      33.482  34.522   2.202  1.00  3.43           H  
ATOM   1510 2HA  GLY A  98      34.792  33.672   1.397  1.00  3.43           H  
ATOM   1511  N   LYS A  99      33.714  31.501   3.293  1.00  2.79           N  
ATOM   1512  CA  LYS A  99      33.012  30.236   3.516  1.00  2.79           C  
ATOM   1513  C   LYS A  99      31.518  30.416   3.753  1.00  2.79           C  
ATOM   1514  O   LYS A  99      30.712  29.566   3.369  1.00  2.79           O  
ATOM   1515  CB  LYS A  99      33.647  29.552   4.717  1.00  2.79           C  
ATOM   1516  CG  LYS A  99      33.495  30.289   6.029  1.00  2.79           C  
ATOM   1517  CD  LYS A  99      34.289  29.625   7.143  1.00  2.79           C  
ATOM   1518  CE  LYS A  99      34.126  30.404   8.448  1.00  2.79           C  
ATOM   1519  NZ  LYS A  99      34.955  29.853   9.553  1.00  2.79           N  
ATOM   1520  H   LYS A  99      34.572  31.675   3.823  1.00  2.79           H  
ATOM   1521  HA  LYS A  99      33.145  29.607   2.638  1.00  2.79           H  
ATOM   1522 1HB  LYS A  99      33.181  28.589   4.856  1.00  2.79           H  
ATOM   1523 2HB  LYS A  99      34.706  29.402   4.543  1.00  2.79           H  
ATOM   1524 1HG  LYS A  99      33.848  31.313   5.908  1.00  2.79           H  
ATOM   1525 2HG  LYS A  99      32.449  30.307   6.325  1.00  2.79           H  
ATOM   1526 1HD  LYS A  99      33.937  28.604   7.284  1.00  2.79           H  
ATOM   1527 2HD  LYS A  99      35.351  29.594   6.873  1.00  2.79           H  
ATOM   1528 1HE  LYS A  99      34.412  31.441   8.277  1.00  2.79           H  
ATOM   1529 2HE  LYS A  99      33.079  30.371   8.746  1.00  2.79           H  
ATOM   1530 1HZ  LYS A  99      34.806  30.403  10.384  1.00  2.79           H  
ATOM   1531 2HZ  LYS A  99      34.692  28.899   9.727  1.00  2.79           H  
ATOM   1532 3HZ  LYS A  99      35.968  29.888   9.304  1.00  2.79           H  
ATOM   1533  N   SER A 100      31.128  31.568   4.298  1.00  2.23           N  
ATOM   1534  CA  SER A 100      29.727  31.853   4.538  1.00  2.23           C  
ATOM   1535  C   SER A 100      28.997  31.934   3.204  1.00  2.23           C  
ATOM   1536  O   SER A 100      27.832  31.541   3.096  1.00  2.23           O  
ATOM   1537  CB  SER A 100      29.575  33.150   5.305  1.00  2.23           C  
ATOM   1538  OG  SER A 100      30.111  33.040   6.596  1.00  2.23           O  
ATOM   1539  H   SER A 100      31.828  32.239   4.569  1.00  2.23           H  
ATOM   1540  HA  SER A 100      29.296  31.039   5.123  1.00  2.23           H  
ATOM   1541 1HB  SER A 100      30.078  33.952   4.764  1.00  2.23           H  
ATOM   1542 2HB  SER A 100      28.519  33.410   5.367  1.00  2.23           H  
ATOM   1543  HG  SER A 100      29.895  33.864   7.045  1.00  2.23           H  
ATOM   1544  N   GLY A 101      29.677  32.506   2.196  1.00  1.79           N  
ATOM   1545  CA  GLY A 101      29.137  32.685   0.857  1.00  1.79           C  
ATOM   1546  C   GLY A 101      28.900  31.340   0.199  1.00  1.79           C  
ATOM   1547  O   GLY A 101      27.912  31.149  -0.509  1.00  1.79           O  
ATOM   1548  H   GLY A 101      30.647  32.762   2.339  1.00  1.79           H  
ATOM   1549 1HA  GLY A 101      28.206  33.248   0.907  1.00  1.79           H  
ATOM   1550 2HA  GLY A 101      29.842  33.265   0.262  1.00  1.79           H  
ATOM   1551  N   TYR A 102      29.795  30.387   0.462  1.00  1.47           N  
ATOM   1552  CA  TYR A 102      29.645  29.055  -0.125  1.00  1.47           C  
ATOM   1553  C   TYR A 102      28.535  28.286   0.551  1.00  1.47           C  
ATOM   1554  O   TYR A 102      27.707  27.667  -0.113  1.00  1.47           O  
ATOM   1555  CB  TYR A 102      30.942  28.259  -0.039  1.00  1.47           C  
ATOM   1556  CG  TYR A 102      31.972  28.685  -1.038  1.00  1.47           C  
ATOM   1557  CD1 TYR A 102      33.043  29.478  -0.656  1.00  1.47           C  
ATOM   1558  CD2 TYR A 102      31.843  28.269  -2.358  1.00  1.47           C  
ATOM   1559  CE1 TYR A 102      33.984  29.857  -1.587  1.00  1.47           C  
ATOM   1560  CE2 TYR A 102      32.779  28.651  -3.291  1.00  1.47           C  
ATOM   1561  CZ  TYR A 102      33.851  29.441  -2.911  1.00  1.47           C  
ATOM   1562  OH  TYR A 102      34.791  29.823  -3.843  1.00  1.47           O  
ATOM   1563  H   TYR A 102      30.601  30.630   1.043  1.00  1.47           H  
ATOM   1564  HA  TYR A 102      29.378  29.168  -1.175  1.00  1.47           H  
ATOM   1565 1HB  TYR A 102      31.368  28.371   0.961  1.00  1.47           H  
ATOM   1566 2HB  TYR A 102      30.734  27.198  -0.188  1.00  1.47           H  
ATOM   1567  HD1 TYR A 102      33.138  29.803   0.375  1.00  1.47           H  
ATOM   1568  HD2 TYR A 102      30.998  27.645  -2.652  1.00  1.47           H  
ATOM   1569  HE1 TYR A 102      34.825  30.482  -1.286  1.00  1.47           H  
ATOM   1570  HE2 TYR A 102      32.677  28.330  -4.328  1.00  1.47           H  
ATOM   1571  HH  TYR A 102      35.422  30.421  -3.433  1.00  1.47           H  
ATOM   1572  N   ILE A 103      28.446  28.391   1.867  1.00  1.25           N  
ATOM   1573  CA  ILE A 103      27.383  27.691   2.564  1.00  1.25           C  
ATOM   1574  C   ILE A 103      26.046  28.271   2.112  1.00  1.25           C  
ATOM   1575  O   ILE A 103      25.120  27.529   1.762  1.00  1.25           O  
ATOM   1576  CB  ILE A 103      27.553  27.834   4.085  1.00  1.25           C  
ATOM   1577  CG1 ILE A 103      28.817  27.077   4.526  1.00  1.25           C  
ATOM   1578  CG2 ILE A 103      26.319  27.259   4.789  1.00  1.25           C  
ATOM   1579  CD1 ILE A 103      29.306  27.391   5.907  1.00  1.25           C  
ATOM   1580  H   ILE A 103      29.147  28.920   2.388  1.00  1.25           H  
ATOM   1581  HA  ILE A 103      27.413  26.638   2.298  1.00  1.25           H  
ATOM   1582  HB  ILE A 103      27.681  28.886   4.345  1.00  1.25           H  
ATOM   1583 1HG1 ILE A 103      28.588  26.029   4.510  1.00  1.25           H  
ATOM   1584 2HG1 ILE A 103      29.621  27.284   3.814  1.00  1.25           H  
ATOM   1585 1HG2 ILE A 103      26.438  27.355   5.867  1.00  1.25           H  
ATOM   1586 2HG2 ILE A 103      25.432  27.809   4.470  1.00  1.25           H  
ATOM   1587 3HG2 ILE A 103      26.207  26.204   4.527  1.00  1.25           H  
ATOM   1588 1HD1 ILE A 103      30.192  26.790   6.122  1.00  1.25           H  
ATOM   1589 2HD1 ILE A 103      29.564  28.452   5.964  1.00  1.25           H  
ATOM   1590 3HD1 ILE A 103      28.527  27.163   6.633  1.00  1.25           H  
ATOM   1591  N   THR A 104      25.968  29.605   2.069  1.00  1.09           N  
ATOM   1592  CA  THR A 104      24.768  30.303   1.663  1.00  1.09           C  
ATOM   1593  C   THR A 104      24.379  29.983   0.227  1.00  1.09           C  
ATOM   1594  O   THR A 104      23.207  29.714  -0.037  1.00  1.09           O  
ATOM   1595  CB  THR A 104      24.960  31.825   1.799  1.00  1.09           C  
ATOM   1596  OG1 THR A 104      25.221  32.153   3.169  1.00  1.09           O  
ATOM   1597  CG2 THR A 104      23.721  32.559   1.322  1.00  1.09           C  
ATOM   1598  H   THR A 104      26.765  30.169   2.358  1.00  1.09           H  
ATOM   1599  HA  THR A 104      23.954  29.992   2.315  1.00  1.09           H  
ATOM   1600  HB  THR A 104      25.813  32.134   1.196  1.00  1.09           H  
ATOM   1601  HG1 THR A 104      26.123  31.830   3.395  1.00  1.09           H  
ATOM   1602 1HG2 THR A 104      23.877  33.632   1.422  1.00  1.09           H  
ATOM   1603 2HG2 THR A 104      23.534  32.314   0.276  1.00  1.09           H  
ATOM   1604 3HG2 THR A 104      22.865  32.259   1.924  1.00  1.09           H  
ATOM   1605  N   ALA A 105      25.337  30.018  -0.710  1.00  0.98           N  
ATOM   1606  CA  ALA A 105      25.048  29.731  -2.112  1.00  0.98           C  
ATOM   1607  C   ALA A 105      24.528  28.319  -2.305  1.00  0.98           C  
ATOM   1608  O   ALA A 105      23.574  28.092  -3.053  1.00  0.98           O  
ATOM   1609  CB  ALA A 105      26.300  29.909  -2.947  1.00  0.98           C  
ATOM   1610  H   ALA A 105      26.292  30.266  -0.458  1.00  0.98           H  
ATOM   1611  HA  ALA A 105      24.283  30.428  -2.449  1.00  0.98           H  
ATOM   1612 1HB  ALA A 105      26.072  29.714  -3.993  1.00  0.98           H  
ATOM   1613 2HB  ALA A 105      26.668  30.928  -2.835  1.00  0.98           H  
ATOM   1614 3HB  ALA A 105      27.062  29.208  -2.602  1.00  0.98           H  
ATOM   1615  N   ILE A 106      25.115  27.366  -1.590  1.00  0.91           N  
ATOM   1616  CA  ILE A 106      24.692  25.985  -1.699  1.00  0.91           C  
ATOM   1617  C   ILE A 106      23.270  25.817  -1.187  1.00  0.91           C  
ATOM   1618  O   ILE A 106      22.423  25.225  -1.867  1.00  0.91           O  
ATOM   1619  CB  ILE A 106      25.707  25.089  -0.972  1.00  0.91           C  
ATOM   1620  CG1 ILE A 106      27.011  25.122  -1.761  1.00  0.91           C  
ATOM   1621  CG2 ILE A 106      25.218  23.730  -0.802  1.00  0.91           C  
ATOM   1622  CD1 ILE A 106      28.193  24.524  -1.078  1.00  0.91           C  
ATOM   1623  H   ILE A 106      25.903  27.590  -0.979  1.00  0.91           H  
ATOM   1624  HA  ILE A 106      24.704  25.707  -2.752  1.00  0.91           H  
ATOM   1625  HB  ILE A 106      25.916  25.521   0.012  1.00  0.91           H  
ATOM   1626 1HG1 ILE A 106      26.853  24.601  -2.697  1.00  0.91           H  
ATOM   1627 2HG1 ILE A 106      27.245  26.152  -1.970  1.00  0.91           H  
ATOM   1628 1HG2 ILE A 106      25.966  23.137  -0.282  1.00  0.91           H  
ATOM   1629 2HG2 ILE A 106      24.319  23.777  -0.217  1.00  0.91           H  
ATOM   1630 3HG2 ILE A 106      25.018  23.303  -1.764  1.00  0.91           H  
ATOM   1631 1HD1 ILE A 106      29.065  24.606  -1.714  1.00  0.91           H  
ATOM   1632 2HD1 ILE A 106      28.379  25.052  -0.142  1.00  0.91           H  
ATOM   1633 3HD1 ILE A 106      27.990  23.481  -0.884  1.00  0.91           H  
ATOM   1634  N   VAL A 107      22.983  26.389  -0.023  1.00  0.85           N  
ATOM   1635  CA  VAL A 107      21.638  26.320   0.514  1.00  0.85           C  
ATOM   1636  C   VAL A 107      20.633  27.070  -0.356  1.00  0.85           C  
ATOM   1637  O   VAL A 107      19.541  26.565  -0.608  1.00  0.85           O  
ATOM   1638  CB  VAL A 107      21.595  26.839   1.954  1.00  0.85           C  
ATOM   1639  CG1 VAL A 107      20.140  26.961   2.389  1.00  0.85           C  
ATOM   1640  CG2 VAL A 107      22.357  25.839   2.861  1.00  0.85           C  
ATOM   1641  H   VAL A 107      23.714  26.869   0.507  1.00  0.85           H  
ATOM   1642  HA  VAL A 107      21.344  25.270   0.541  1.00  0.85           H  
ATOM   1643  HB  VAL A 107      22.064  27.826   2.011  1.00  0.85           H  
ATOM   1644 1HG1 VAL A 107      20.092  27.320   3.416  1.00  0.85           H  
ATOM   1645 2HG1 VAL A 107      19.626  27.666   1.734  1.00  0.85           H  
ATOM   1646 3HG1 VAL A 107      19.660  26.000   2.315  1.00  0.85           H  
ATOM   1647 1HG2 VAL A 107      22.334  26.190   3.892  1.00  0.85           H  
ATOM   1648 2HG2 VAL A 107      21.888  24.856   2.800  1.00  0.85           H  
ATOM   1649 3HG2 VAL A 107      23.393  25.766   2.526  1.00  0.85           H  
ATOM   1650  N   THR A 108      20.990  28.263  -0.827  1.00  0.81           N  
ATOM   1651  CA  THR A 108      20.084  29.062  -1.637  1.00  0.81           C  
ATOM   1652  C   THR A 108      19.655  28.291  -2.871  1.00  0.81           C  
ATOM   1653  O   THR A 108      18.460  28.203  -3.169  1.00  0.81           O  
ATOM   1654  CB  THR A 108      20.759  30.372  -2.067  1.00  0.81           C  
ATOM   1655  OG1 THR A 108      21.112  31.128  -0.901  1.00  0.81           O  
ATOM   1656  CG2 THR A 108      19.828  31.178  -2.950  1.00  0.81           C  
ATOM   1657  H   THR A 108      21.902  28.643  -0.602  1.00  0.81           H  
ATOM   1658  HA  THR A 108      19.198  29.292  -1.046  1.00  0.81           H  
ATOM   1659  HB  THR A 108      21.670  30.140  -2.620  1.00  0.81           H  
ATOM   1660  HG1 THR A 108      21.744  30.587  -0.375  1.00  0.81           H  
ATOM   1661 1HG2 THR A 108      20.321  32.099  -3.251  1.00  0.81           H  
ATOM   1662 2HG2 THR A 108      19.580  30.592  -3.833  1.00  0.81           H  
ATOM   1663 3HG2 THR A 108      18.917  31.414  -2.402  1.00  0.81           H  
ATOM   1664  N   LEU A 109      20.620  27.687  -3.564  1.00  0.78           N  
ATOM   1665  CA  LEU A 109      20.313  26.903  -4.745  1.00  0.78           C  
ATOM   1666  C   LEU A 109      19.433  25.723  -4.417  1.00  0.78           C  
ATOM   1667  O   LEU A 109      18.508  25.405  -5.167  1.00  0.78           O  
ATOM   1668  CB  LEU A 109      21.600  26.400  -5.367  1.00  0.78           C  
ATOM   1669  CG  LEU A 109      22.435  27.418  -6.039  1.00  0.78           C  
ATOM   1670  CD1 LEU A 109      23.750  26.793  -6.368  1.00  0.78           C  
ATOM   1671  CD2 LEU A 109      21.709  27.871  -7.298  1.00  0.78           C  
ATOM   1672  H   LEU A 109      21.596  27.787  -3.275  1.00  0.78           H  
ATOM   1673  HA  LEU A 109      19.796  27.535  -5.458  1.00  0.78           H  
ATOM   1674 1HB  LEU A 109      22.206  25.956  -4.575  1.00  0.78           H  
ATOM   1675 2HB  LEU A 109      21.358  25.628  -6.097  1.00  0.78           H  
ATOM   1676  HG  LEU A 109      22.606  28.268  -5.380  1.00  0.78           H  
ATOM   1677 1HD1 LEU A 109      24.393  27.511  -6.873  1.00  0.78           H  
ATOM   1678 2HD1 LEU A 109      24.217  26.467  -5.444  1.00  0.78           H  
ATOM   1679 3HD1 LEU A 109      23.574  25.948  -7.003  1.00  0.78           H  
ATOM   1680 1HD2 LEU A 109      22.313  28.612  -7.819  1.00  0.78           H  
ATOM   1681 2HD2 LEU A 109      21.545  27.008  -7.949  1.00  0.78           H  
ATOM   1682 3HD2 LEU A 109      20.749  28.309  -7.026  1.00  0.78           H  
ATOM   1683  N   ASP A 110      19.679  25.094  -3.272  1.00  0.75           N  
ATOM   1684  CA  ASP A 110      18.893  23.946  -2.884  1.00  0.75           C  
ATOM   1685  C   ASP A 110      17.440  24.355  -2.617  1.00  0.75           C  
ATOM   1686  O   ASP A 110      16.500  23.654  -2.995  1.00  0.75           O  
ATOM   1687  CB  ASP A 110      19.484  23.351  -1.628  1.00  0.75           C  
ATOM   1688  CG  ASP A 110      19.059  22.005  -1.396  1.00  0.75           C  
ATOM   1689  OD1 ASP A 110      19.469  21.137  -2.128  1.00  0.75           O  
ATOM   1690  OD2 ASP A 110      18.283  21.802  -0.533  1.00  0.75           O  
ATOM   1691  H   ASP A 110      20.462  25.381  -2.681  1.00  0.75           H  
ATOM   1692  HA  ASP A 110      18.918  23.213  -3.690  1.00  0.75           H  
ATOM   1693 1HB  ASP A 110      20.570  23.379  -1.701  1.00  0.75           H  
ATOM   1694 2HB  ASP A 110      19.204  23.963  -0.770  1.00  0.75           H  
ATOM   1695  N   VAL A 111      17.241  25.529  -2.022  1.00  0.73           N  
ATOM   1696  CA  VAL A 111      15.885  25.993  -1.771  1.00  0.73           C  
ATOM   1697  C   VAL A 111      15.177  26.263  -3.093  1.00  0.73           C  
ATOM   1698  O   VAL A 111      14.037  25.836  -3.292  1.00  0.73           O  
ATOM   1699  CB  VAL A 111      15.877  27.237  -0.872  1.00  0.73           C  
ATOM   1700  CG1 VAL A 111      14.465  27.809  -0.797  1.00  0.73           C  
ATOM   1701  CG2 VAL A 111      16.368  26.837   0.535  1.00  0.73           C  
ATOM   1702  H   VAL A 111      18.042  26.078  -1.710  1.00  0.73           H  
ATOM   1703  HA  VAL A 111      15.347  25.203  -1.246  1.00  0.73           H  
ATOM   1704  HB  VAL A 111      16.538  27.997  -1.296  1.00  0.73           H  
ATOM   1705 1HG1 VAL A 111      14.462  28.692  -0.161  1.00  0.73           H  
ATOM   1706 2HG1 VAL A 111      14.133  28.082  -1.800  1.00  0.73           H  
ATOM   1707 3HG1 VAL A 111      13.790  27.059  -0.382  1.00  0.73           H  
ATOM   1708 1HG2 VAL A 111      16.374  27.711   1.183  1.00  0.73           H  
ATOM   1709 2HG2 VAL A 111      15.702  26.079   0.950  1.00  0.73           H  
ATOM   1710 3HG2 VAL A 111      17.369  26.432   0.470  1.00  0.73           H  
ATOM   1711  N   ILE A 112      15.880  26.904  -4.029  1.00  0.71           N  
ATOM   1712  CA  ILE A 112      15.324  27.201  -5.344  1.00  0.71           C  
ATOM   1713  C   ILE A 112      14.930  25.917  -6.056  1.00  0.71           C  
ATOM   1714  O   ILE A 112      13.844  25.826  -6.645  1.00  0.71           O  
ATOM   1715  CB  ILE A 112      16.349  27.953  -6.209  1.00  0.71           C  
ATOM   1716  CG1 ILE A 112      16.580  29.359  -5.653  1.00  0.71           C  
ATOM   1717  CG2 ILE A 112      15.897  27.991  -7.663  1.00  0.71           C  
ATOM   1718  CD1 ILE A 112      17.784  30.055  -6.253  1.00  0.71           C  
ATOM   1719  H   ILE A 112      16.825  27.223  -3.803  1.00  0.71           H  
ATOM   1720  HA  ILE A 112      14.436  27.818  -5.217  1.00  0.71           H  
ATOM   1721  HB  ILE A 112      17.302  27.433  -6.155  1.00  0.71           H  
ATOM   1722 1HG1 ILE A 112      15.698  29.964  -5.853  1.00  0.71           H  
ATOM   1723 2HG1 ILE A 112      16.716  29.295  -4.576  1.00  0.71           H  
ATOM   1724 1HG2 ILE A 112      16.646  28.505  -8.261  1.00  0.71           H  
ATOM   1725 2HG2 ILE A 112      15.774  26.973  -8.034  1.00  0.71           H  
ATOM   1726 3HG2 ILE A 112      14.946  28.519  -7.736  1.00  0.71           H  
ATOM   1727 1HD1 ILE A 112      17.885  31.046  -5.813  1.00  0.71           H  
ATOM   1728 2HD1 ILE A 112      18.675  29.477  -6.042  1.00  0.71           H  
ATOM   1729 3HD1 ILE A 112      17.656  30.146  -7.328  1.00  0.71           H  
ATOM   1730  N   MET A 113      15.807  24.914  -5.978  1.00  0.70           N  
ATOM   1731  CA  MET A 113      15.586  23.607  -6.578  1.00  0.70           C  
ATOM   1732  C   MET A 113      14.282  22.980  -6.109  1.00  0.70           C  
ATOM   1733  O   MET A 113      13.468  22.527  -6.927  1.00  0.70           O  
ATOM   1734  CB  MET A 113      16.737  22.688  -6.170  1.00  0.70           C  
ATOM   1735  CG  MET A 113      16.678  21.283  -6.639  1.00  0.70           C  
ATOM   1736  SD  MET A 113      17.995  20.320  -5.899  1.00  0.70           S  
ATOM   1737  CE  MET A 113      17.451  20.195  -4.231  1.00  0.70           C  
ATOM   1738  H   MET A 113      16.688  25.073  -5.487  1.00  0.70           H  
ATOM   1739  HA  MET A 113      15.551  23.719  -7.658  1.00  0.70           H  
ATOM   1740 1HB  MET A 113      17.683  23.114  -6.492  1.00  0.70           H  
ATOM   1741 2HB  MET A 113      16.780  22.628  -5.105  1.00  0.70           H  
ATOM   1742 1HG  MET A 113      15.723  20.839  -6.364  1.00  0.70           H  
ATOM   1743 2HG  MET A 113      16.781  21.243  -7.717  1.00  0.70           H  
ATOM   1744 1HE  MET A 113      18.175  19.619  -3.653  1.00  0.70           H  
ATOM   1745 2HE  MET A 113      17.366  21.192  -3.799  1.00  0.70           H  
ATOM   1746 3HE  MET A 113      16.485  19.698  -4.195  1.00  0.70           H  
ATOM   1747  N   ILE A 114      14.086  22.970  -4.793  1.00  0.69           N  
ATOM   1748  CA  ILE A 114      12.936  22.343  -4.159  1.00  0.69           C  
ATOM   1749  C   ILE A 114      11.647  23.089  -4.430  1.00  0.69           C  
ATOM   1750  O   ILE A 114      10.635  22.472  -4.776  1.00  0.69           O  
ATOM   1751  CB  ILE A 114      13.200  22.233  -2.672  1.00  0.69           C  
ATOM   1752  CG1 ILE A 114      14.366  21.286  -2.529  1.00  0.69           C  
ATOM   1753  CG2 ILE A 114      11.942  21.695  -1.941  1.00  0.69           C  
ATOM   1754  CD1 ILE A 114      14.991  21.291  -1.224  1.00  0.69           C  
ATOM   1755  H   ILE A 114      14.806  23.379  -4.190  1.00  0.69           H  
ATOM   1756  HA  ILE A 114      12.836  21.337  -4.562  1.00  0.69           H  
ATOM   1757  HB  ILE A 114      13.496  23.207  -2.269  1.00  0.69           H  
ATOM   1758 1HG1 ILE A 114      14.025  20.277  -2.741  1.00  0.69           H  
ATOM   1759 2HG1 ILE A 114      15.110  21.559  -3.258  1.00  0.69           H  
ATOM   1760 1HG2 ILE A 114      12.149  21.593  -0.888  1.00  0.69           H  
ATOM   1761 2HG2 ILE A 114      11.114  22.391  -2.078  1.00  0.69           H  
ATOM   1762 3HG2 ILE A 114      11.667  20.722  -2.345  1.00  0.69           H  
ATOM   1763 1HD1 ILE A 114      15.820  20.585  -1.212  1.00  0.69           H  
ATOM   1764 2HD1 ILE A 114      15.369  22.288  -0.991  1.00  0.69           H  
ATOM   1765 3HD1 ILE A 114      14.275  21.014  -0.535  1.00  0.69           H  
ATOM   1766  N   VAL A 115      11.682  24.414  -4.298  1.00  0.68           N  
ATOM   1767  CA  VAL A 115      10.498  25.214  -4.555  1.00  0.68           C  
ATOM   1768  C   VAL A 115      10.063  25.041  -5.997  1.00  0.68           C  
ATOM   1769  O   VAL A 115       8.879  24.830  -6.272  1.00  0.68           O  
ATOM   1770  CB  VAL A 115      10.769  26.700  -4.273  1.00  0.68           C  
ATOM   1771  CG1 VAL A 115       9.589  27.539  -4.763  1.00  0.68           C  
ATOM   1772  CG2 VAL A 115      10.971  26.898  -2.774  1.00  0.68           C  
ATOM   1773  H   VAL A 115      12.546  24.875  -4.008  1.00  0.68           H  
ATOM   1774  HA  VAL A 115       9.697  24.871  -3.901  1.00  0.68           H  
ATOM   1775  HB  VAL A 115      11.667  27.013  -4.813  1.00  0.68           H  
ATOM   1776 1HG1 VAL A 115       9.786  28.591  -4.567  1.00  0.68           H  
ATOM   1777 2HG1 VAL A 115       9.459  27.387  -5.834  1.00  0.68           H  
ATOM   1778 3HG1 VAL A 115       8.683  27.235  -4.240  1.00  0.68           H  
ATOM   1779 1HG2 VAL A 115      11.172  27.948  -2.569  1.00  0.68           H  
ATOM   1780 2HG2 VAL A 115      10.072  26.588  -2.244  1.00  0.68           H  
ATOM   1781 3HG2 VAL A 115      11.809  26.298  -2.437  1.00  0.68           H  
ATOM   1782  N   THR A 116      11.023  25.081  -6.917  1.00  0.69           N  
ATOM   1783  CA  THR A 116      10.719  24.920  -8.320  1.00  0.69           C  
ATOM   1784  C   THR A 116      10.119  23.537  -8.567  1.00  0.69           C  
ATOM   1785  O   THR A 116       9.145  23.407  -9.312  1.00  0.69           O  
ATOM   1786  CB  THR A 116      11.972  25.105  -9.167  1.00  0.69           C  
ATOM   1787  OG1 THR A 116      12.515  26.409  -8.941  1.00  0.69           O  
ATOM   1788  CG2 THR A 116      11.617  24.961 -10.597  1.00  0.69           C  
ATOM   1789  H   THR A 116      11.993  25.253  -6.650  1.00  0.69           H  
ATOM   1790  HA  THR A 116       9.987  25.669  -8.611  1.00  0.69           H  
ATOM   1791  HB  THR A 116      12.716  24.357  -8.890  1.00  0.69           H  
ATOM   1792  HG1 THR A 116      12.847  26.439  -8.011  1.00  0.69           H  
ATOM   1793 1HG2 THR A 116      12.503  25.089 -11.194  1.00  0.69           H  
ATOM   1794 2HG2 THR A 116      11.204  23.970 -10.753  1.00  0.69           H  
ATOM   1795 3HG2 THR A 116      10.882  25.707 -10.868  1.00  0.69           H  
ATOM   1796  N   GLY A 117      10.701  22.500  -7.943  1.00  0.70           N  
ATOM   1797  CA  GLY A 117      10.198  21.141  -8.082  1.00  0.70           C  
ATOM   1798  C   GLY A 117       8.752  21.031  -7.595  1.00  0.70           C  
ATOM   1799  O   GLY A 117       7.929  20.371  -8.236  1.00  0.70           O  
ATOM   1800  H   GLY A 117      11.526  22.652  -7.364  1.00  0.70           H  
ATOM   1801 1HA  GLY A 117      10.266  20.833  -9.125  1.00  0.70           H  
ATOM   1802 2HA  GLY A 117      10.831  20.469  -7.504  1.00  0.70           H  
ATOM   1803  N   LEU A 118       8.423  21.726  -6.500  1.00  0.71           N  
ATOM   1804  CA  LEU A 118       7.056  21.710  -5.996  1.00  0.71           C  
ATOM   1805  C   LEU A 118       6.124  22.320  -7.018  1.00  0.71           C  
ATOM   1806  O   LEU A 118       5.081  21.737  -7.345  1.00  0.71           O  
ATOM   1807  CB  LEU A 118       6.924  22.461  -4.675  1.00  0.71           C  
ATOM   1808  CG  LEU A 118       5.489  22.531  -4.123  1.00  0.71           C  
ATOM   1809  CD1 LEU A 118       4.947  21.136  -3.907  1.00  0.71           C  
ATOM   1810  CD2 LEU A 118       5.494  23.283  -2.813  1.00  0.71           C  
ATOM   1811  H   LEU A 118       9.148  22.237  -5.991  1.00  0.71           H  
ATOM   1812  HA  LEU A 118       6.760  20.676  -5.832  1.00  0.71           H  
ATOM   1813 1HB  LEU A 118       7.559  21.983  -3.938  1.00  0.71           H  
ATOM   1814 2HB  LEU A 118       7.279  23.481  -4.818  1.00  0.71           H  
ATOM   1815  HG  LEU A 118       4.850  23.042  -4.842  1.00  0.71           H  
ATOM   1816 1HD1 LEU A 118       3.948  21.217  -3.529  1.00  0.71           H  
ATOM   1817 2HD1 LEU A 118       4.939  20.591  -4.849  1.00  0.71           H  
ATOM   1818 3HD1 LEU A 118       5.556  20.615  -3.196  1.00  0.71           H  
ATOM   1819 1HD2 LEU A 118       4.477  23.337  -2.421  1.00  0.71           H  
ATOM   1820 2HD2 LEU A 118       6.133  22.761  -2.098  1.00  0.71           H  
ATOM   1821 3HD2 LEU A 118       5.876  24.291  -2.976  1.00  0.71           H  
ATOM   1822  N   ILE A 119       6.524  23.471  -7.558  1.00  0.75           N  
ATOM   1823  CA  ILE A 119       5.718  24.159  -8.542  1.00  0.75           C  
ATOM   1824  C   ILE A 119       5.495  23.247  -9.732  1.00  0.75           C  
ATOM   1825  O   ILE A 119       4.384  23.161 -10.255  1.00  0.75           O  
ATOM   1826  CB  ILE A 119       6.381  25.458  -9.016  1.00  0.75           C  
ATOM   1827  CG1 ILE A 119       6.420  26.487  -7.888  1.00  0.75           C  
ATOM   1828  CG2 ILE A 119       5.622  25.991 -10.191  1.00  0.75           C  
ATOM   1829  CD1 ILE A 119       7.316  27.668  -8.191  1.00  0.75           C  
ATOM   1830  H   ILE A 119       7.406  23.889  -7.247  1.00  0.75           H  
ATOM   1831  HA  ILE A 119       4.750  24.398  -8.098  1.00  0.75           H  
ATOM   1832  HB  ILE A 119       7.409  25.256  -9.314  1.00  0.75           H  
ATOM   1833 1HG1 ILE A 119       5.411  26.854  -7.711  1.00  0.75           H  
ATOM   1834 2HG1 ILE A 119       6.776  26.004  -6.979  1.00  0.75           H  
ATOM   1835 1HG2 ILE A 119       6.094  26.902 -10.535  1.00  0.75           H  
ATOM   1836 2HG2 ILE A 119       5.626  25.251 -10.985  1.00  0.75           H  
ATOM   1837 3HG2 ILE A 119       4.596  26.202  -9.899  1.00  0.75           H  
ATOM   1838 1HD1 ILE A 119       7.300  28.361  -7.350  1.00  0.75           H  
ATOM   1839 2HD1 ILE A 119       8.331  27.317  -8.350  1.00  0.75           H  
ATOM   1840 3HD1 ILE A 119       6.962  28.172  -9.087  1.00  0.75           H  
ATOM   1841  N   ALA A 120       6.552  22.559 -10.170  1.00  0.80           N  
ATOM   1842  CA  ALA A 120       6.402  21.645 -11.281  1.00  0.80           C  
ATOM   1843  C   ALA A 120       5.389  20.555 -10.973  1.00  0.80           C  
ATOM   1844  O   ALA A 120       4.467  20.325 -11.758  1.00  0.80           O  
ATOM   1845  CB  ALA A 120       7.724  20.958 -11.588  1.00  0.80           C  
ATOM   1846  H   ALA A 120       7.459  22.686  -9.725  1.00  0.80           H  
ATOM   1847  HA  ALA A 120       6.065  22.217 -12.143  1.00  0.80           H  
ATOM   1848 1HB  ALA A 120       7.604  20.292 -12.440  1.00  0.80           H  
ATOM   1849 2HB  ALA A 120       8.481  21.672 -11.808  1.00  0.80           H  
ATOM   1850 3HB  ALA A 120       8.038  20.382 -10.728  1.00  0.80           H  
ATOM   1851  N   SER A 121       5.473  19.954  -9.777  1.00  0.87           N  
ATOM   1852  CA  SER A 121       4.572  18.854  -9.450  1.00  0.87           C  
ATOM   1853  C   SER A 121       3.122  19.293  -9.409  1.00  0.87           C  
ATOM   1854  O   SER A 121       2.226  18.503  -9.723  1.00  0.87           O  
ATOM   1855  CB  SER A 121       4.925  18.238  -8.105  1.00  0.87           C  
ATOM   1856  OG  SER A 121       4.613  19.076  -7.028  1.00  0.87           O  
ATOM   1857  H   SER A 121       6.218  20.212  -9.127  1.00  0.87           H  
ATOM   1858  HA  SER A 121       4.680  18.089 -10.219  1.00  0.87           H  
ATOM   1859 1HB  SER A 121       4.410  17.285  -7.990  1.00  0.87           H  
ATOM   1860 2HB  SER A 121       5.992  18.033  -8.086  1.00  0.87           H  
ATOM   1861  HG  SER A 121       4.906  19.972  -7.280  1.00  0.87           H  
ATOM   1862  N   LEU A 122       2.889  20.563  -9.093  1.00  0.97           N  
ATOM   1863  CA  LEU A 122       1.543  21.090  -9.004  1.00  0.97           C  
ATOM   1864  C   LEU A 122       1.059  21.774 -10.278  1.00  0.97           C  
ATOM   1865  O   LEU A 122      -0.066  22.276 -10.321  1.00  0.97           O  
ATOM   1866  CB  LEU A 122       1.457  22.049  -7.819  1.00  0.97           C  
ATOM   1867  CG  LEU A 122       1.729  21.388  -6.464  1.00  0.97           C  
ATOM   1868  CD1 LEU A 122       1.678  22.422  -5.360  1.00  0.97           C  
ATOM   1869  CD2 LEU A 122       0.714  20.299  -6.250  1.00  0.97           C  
ATOM   1870  H   LEU A 122       3.678  21.161  -8.839  1.00  0.97           H  
ATOM   1871  HA  LEU A 122       0.876  20.258  -8.798  1.00  0.97           H  
ATOM   1872 1HB  LEU A 122       2.206  22.833  -7.963  1.00  0.97           H  
ATOM   1873 2HB  LEU A 122       0.470  22.503  -7.794  1.00  0.97           H  
ATOM   1874  HG  LEU A 122       2.730  20.953  -6.464  1.00  0.97           H  
ATOM   1875 1HD1 LEU A 122       1.877  21.943  -4.406  1.00  0.97           H  
ATOM   1876 2HD1 LEU A 122       2.431  23.187  -5.548  1.00  0.97           H  
ATOM   1877 3HD1 LEU A 122       0.691  22.878  -5.336  1.00  0.97           H  
ATOM   1878 1HD2 LEU A 122       0.909  19.829  -5.314  1.00  0.97           H  
ATOM   1879 2HD2 LEU A 122      -0.286  20.728  -6.243  1.00  0.97           H  
ATOM   1880 3HD2 LEU A 122       0.788  19.558  -7.049  1.00  0.97           H  
ATOM   1881  N   ALA A 123       1.882  21.803 -11.322  1.00  1.10           N  
ATOM   1882  CA  ALA A 123       1.463  22.480 -12.533  1.00  1.10           C  
ATOM   1883  C   ALA A 123       0.261  21.750 -13.158  1.00  1.10           C  
ATOM   1884  O   ALA A 123       0.226  20.515 -13.177  1.00  1.10           O  
ATOM   1885  CB  ALA A 123       2.615  22.544 -13.524  1.00  1.10           C  
ATOM   1886  H   ALA A 123       2.805  21.366 -11.282  1.00  1.10           H  
ATOM   1887  HA  ALA A 123       1.188  23.489 -12.255  1.00  1.10           H  
ATOM   1888 1HB  ALA A 123       2.301  23.067 -14.412  1.00  1.10           H  
ATOM   1889 2HB  ALA A 123       3.462  23.065 -13.067  1.00  1.10           H  
ATOM   1890 3HB  ALA A 123       2.918  21.534 -13.786  1.00  1.10           H  
ATOM   1891  N   PRO A 124      -0.745  22.470 -13.690  1.00  1.22           N  
ATOM   1892  CA  PRO A 124      -1.904  21.939 -14.397  1.00  1.22           C  
ATOM   1893  C   PRO A 124      -1.587  21.558 -15.842  1.00  1.22           C  
ATOM   1894  O   PRO A 124      -2.425  20.990 -16.543  1.00  1.22           O  
ATOM   1895  CB  PRO A 124      -2.880  23.113 -14.341  1.00  1.22           C  
ATOM   1896  CG  PRO A 124      -1.986  24.336 -14.358  1.00  1.22           C  
ATOM   1897  CD  PRO A 124      -0.769  23.942 -13.540  1.00  1.22           C  
ATOM   1898  HA  PRO A 124      -2.298  21.073 -13.845  1.00  1.22           H  
ATOM   1899 1HB  PRO A 124      -3.562  23.071 -15.203  1.00  1.22           H  
ATOM   1900 2HB  PRO A 124      -3.498  23.046 -13.434  1.00  1.22           H  
ATOM   1901 1HG  PRO A 124      -1.731  24.600 -15.398  1.00  1.22           H  
ATOM   1902 2HG  PRO A 124      -2.521  25.200 -13.935  1.00  1.22           H  
ATOM   1903 1HD  PRO A 124       0.122  24.404 -13.976  1.00  1.22           H  
ATOM   1904 2HD  PRO A 124      -0.923  24.221 -12.482  1.00  1.22           H  
ATOM   1905  N   TYR A 125      -0.395  21.935 -16.296  1.00  1.30           N  
ATOM   1906  CA  TYR A 125       0.001  21.787 -17.686  1.00  1.30           C  
ATOM   1907  C   TYR A 125       1.395  21.176 -17.805  1.00  1.30           C  
ATOM   1908  O   TYR A 125       2.375  21.697 -17.265  1.00  1.30           O  
ATOM   1909  CB  TYR A 125      -0.135  23.153 -18.361  1.00  1.30           C  
ATOM   1910  CG  TYR A 125       0.237  23.251 -19.819  1.00  1.30           C  
ATOM   1911  CD1 TYR A 125      -0.177  22.292 -20.729  1.00  1.30           C  
ATOM   1912  CD2 TYR A 125       0.935  24.359 -20.252  1.00  1.30           C  
ATOM   1913  CE1 TYR A 125       0.124  22.441 -22.068  1.00  1.30           C  
ATOM   1914  CE2 TYR A 125       1.229  24.517 -21.585  1.00  1.30           C  
ATOM   1915  CZ  TYR A 125       0.826  23.562 -22.496  1.00  1.30           C  
ATOM   1916  OH  TYR A 125       1.108  23.722 -23.837  1.00  1.30           O  
ATOM   1917  H   TYR A 125       0.257  22.363 -15.663  1.00  1.30           H  
ATOM   1918  HA  TYR A 125      -0.696  21.102 -18.169  1.00  1.30           H  
ATOM   1919 1HB  TYR A 125      -1.176  23.472 -18.270  1.00  1.30           H  
ATOM   1920 2HB  TYR A 125       0.448  23.877 -17.817  1.00  1.30           H  
ATOM   1921  HD1 TYR A 125      -0.744  21.424 -20.389  1.00  1.30           H  
ATOM   1922  HD2 TYR A 125       1.237  25.116 -19.534  1.00  1.30           H  
ATOM   1923  HE1 TYR A 125      -0.200  21.689 -22.786  1.00  1.30           H  
ATOM   1924  HE2 TYR A 125       1.773  25.399 -21.923  1.00  1.30           H  
ATOM   1925  HH  TYR A 125       1.592  24.541 -23.968  1.00  1.30           H  
ATOM   1926  N   GLY A 126       1.468  20.045 -18.504  1.00  1.32           N  
ATOM   1927  CA  GLY A 126       2.711  19.296 -18.655  1.00  1.32           C  
ATOM   1928  C   GLY A 126       3.877  20.072 -19.273  1.00  1.32           C  
ATOM   1929  O   GLY A 126       5.019  19.896 -18.858  1.00  1.32           O  
ATOM   1930  H   GLY A 126       0.623  19.679 -18.924  1.00  1.32           H  
ATOM   1931 1HA  GLY A 126       3.010  18.921 -17.678  1.00  1.32           H  
ATOM   1932 2HA  GLY A 126       2.514  18.416 -19.266  1.00  1.32           H  
ATOM   1933  N   VAL A 127       3.622  20.979 -20.206  1.00  1.26           N  
ATOM   1934  CA  VAL A 127       4.761  21.678 -20.791  1.00  1.26           C  
ATOM   1935  C   VAL A 127       5.487  22.531 -19.767  1.00  1.26           C  
ATOM   1936  O   VAL A 127       6.711  22.446 -19.636  1.00  1.26           O  
ATOM   1937  CB  VAL A 127       4.323  22.572 -21.945  1.00  1.26           C  
ATOM   1938  CG1 VAL A 127       5.482  23.428 -22.410  1.00  1.26           C  
ATOM   1939  CG2 VAL A 127       3.795  21.708 -23.069  1.00  1.26           C  
ATOM   1940  H   VAL A 127       2.678  21.148 -20.522  1.00  1.26           H  
ATOM   1941  HA  VAL A 127       5.458  20.934 -21.177  1.00  1.26           H  
ATOM   1942  HB  VAL A 127       3.566  23.232 -21.600  1.00  1.26           H  
ATOM   1943 1HG1 VAL A 127       5.151  24.073 -23.223  1.00  1.26           H  
ATOM   1944 2HG1 VAL A 127       5.840  24.043 -21.584  1.00  1.26           H  
ATOM   1945 3HG1 VAL A 127       6.290  22.787 -22.761  1.00  1.26           H  
ATOM   1946 1HG2 VAL A 127       3.468  22.342 -23.892  1.00  1.26           H  
ATOM   1947 2HG2 VAL A 127       4.582  21.040 -23.414  1.00  1.26           H  
ATOM   1948 3HG2 VAL A 127       2.951  21.120 -22.709  1.00  1.26           H  
ATOM   1949  N   ILE A 128       4.740  23.318 -18.999  1.00  1.15           N  
ATOM   1950  CA  ILE A 128       5.385  24.152 -18.005  1.00  1.15           C  
ATOM   1951  C   ILE A 128       5.931  23.286 -16.878  1.00  1.15           C  
ATOM   1952  O   ILE A 128       6.945  23.625 -16.271  1.00  1.15           O  
ATOM   1953  CB  ILE A 128       4.435  25.264 -17.530  1.00  1.15           C  
ATOM   1954  CG1 ILE A 128       3.240  24.673 -16.835  1.00  1.15           C  
ATOM   1955  CG2 ILE A 128       4.021  26.089 -18.732  1.00  1.15           C  
ATOM   1956  CD1 ILE A 128       2.325  25.675 -16.194  1.00  1.15           C  
ATOM   1957  H   ILE A 128       3.737  23.337 -19.112  1.00  1.15           H  
ATOM   1958  HA  ILE A 128       6.227  24.650 -18.480  1.00  1.15           H  
ATOM   1959  HB  ILE A 128       4.946  25.900 -16.811  1.00  1.15           H  
ATOM   1960 1HG1 ILE A 128       2.688  24.107 -17.560  1.00  1.15           H  
ATOM   1961 2HG1 ILE A 128       3.580  24.006 -16.066  1.00  1.15           H  
ATOM   1962 1HG2 ILE A 128       3.352  26.890 -18.417  1.00  1.15           H  
ATOM   1963 2HG2 ILE A 128       4.907  26.517 -19.199  1.00  1.15           H  
ATOM   1964 3HG2 ILE A 128       3.515  25.451 -19.446  1.00  1.15           H  
ATOM   1965 1HD1 ILE A 128       1.497  25.156 -15.728  1.00  1.15           H  
ATOM   1966 2HD1 ILE A 128       2.868  26.241 -15.443  1.00  1.15           H  
ATOM   1967 3HD1 ILE A 128       1.944  26.352 -16.955  1.00  1.15           H  
ATOM   1968  N   LYS A 129       5.320  22.121 -16.636  1.00  1.03           N  
ATOM   1969  CA  LYS A 129       5.862  21.206 -15.643  1.00  1.03           C  
ATOM   1970  C   LYS A 129       7.300  20.864 -15.976  1.00  1.03           C  
ATOM   1971  O   LYS A 129       8.182  20.918 -15.111  1.00  1.03           O  
ATOM   1972  CB  LYS A 129       5.062  19.913 -15.580  1.00  1.03           C  
ATOM   1973  CG  LYS A 129       5.557  18.944 -14.578  1.00  1.03           C  
ATOM   1974  CD  LYS A 129       4.621  17.800 -14.452  1.00  1.03           C  
ATOM   1975  CE  LYS A 129       4.803  16.768 -15.555  1.00  1.03           C  
ATOM   1976  NZ  LYS A 129       3.926  15.609 -15.305  1.00  1.03           N  
ATOM   1977  H   LYS A 129       4.456  21.877 -17.122  1.00  1.03           H  
ATOM   1978  HA  LYS A 129       5.838  21.689 -14.666  1.00  1.03           H  
ATOM   1979 1HB  LYS A 129       4.012  20.128 -15.392  1.00  1.03           H  
ATOM   1980 2HB  LYS A 129       5.127  19.407 -16.523  1.00  1.03           H  
ATOM   1981 1HG  LYS A 129       6.530  18.563 -14.897  1.00  1.03           H  
ATOM   1982 2HG  LYS A 129       5.674  19.420 -13.633  1.00  1.03           H  
ATOM   1983 1HD  LYS A 129       4.778  17.327 -13.486  1.00  1.03           H  
ATOM   1984 2HD  LYS A 129       3.598  18.174 -14.484  1.00  1.03           H  
ATOM   1985 1HE  LYS A 129       4.587  17.192 -16.535  1.00  1.03           H  
ATOM   1986 2HE  LYS A 129       5.838  16.429 -15.536  1.00  1.03           H  
ATOM   1987 1HZ  LYS A 129       4.065  14.840 -15.971  1.00  1.03           H  
ATOM   1988 2HZ  LYS A 129       4.192  15.274 -14.389  1.00  1.03           H  
ATOM   1989 3HZ  LYS A 129       2.960  15.875 -15.298  1.00  1.03           H  
ATOM   1990  N   TRP A 130       7.543  20.540 -17.250  1.00  0.92           N  
ATOM   1991  CA  TRP A 130       8.876  20.153 -17.674  1.00  0.92           C  
ATOM   1992  C   TRP A 130       9.835  21.338 -17.675  1.00  0.92           C  
ATOM   1993  O   TRP A 130      11.025  21.182 -17.387  1.00  0.92           O  
ATOM   1994  CB  TRP A 130       8.838  19.472 -19.035  1.00  0.92           C  
ATOM   1995  CG  TRP A 130       8.130  18.167 -18.947  1.00  0.92           C  
ATOM   1996  CD1 TRP A 130       6.998  17.801 -19.602  1.00  0.92           C  
ATOM   1997  CD2 TRP A 130       8.462  17.063 -18.073  1.00  0.92           C  
ATOM   1998  NE1 TRP A 130       6.617  16.546 -19.220  1.00  0.92           N  
ATOM   1999  CE2 TRP A 130       7.500  16.085 -18.277  1.00  0.92           C  
ATOM   2000  CE3 TRP A 130       9.484  16.836 -17.137  1.00  0.92           C  
ATOM   2001  CZ2 TRP A 130       7.520  14.907 -17.596  1.00  0.92           C  
ATOM   2002  CZ3 TRP A 130       9.504  15.634 -16.453  1.00  0.92           C  
ATOM   2003  CH2 TRP A 130       8.544  14.702 -16.687  1.00  0.92           C  
ATOM   2004  H   TRP A 130       6.765  20.520 -17.918  1.00  0.92           H  
ATOM   2005  HA  TRP A 130       9.244  19.417 -16.967  1.00  0.92           H  
ATOM   2006 1HB  TRP A 130       8.309  20.113 -19.747  1.00  0.92           H  
ATOM   2007 2HB  TRP A 130       9.848  19.312 -19.405  1.00  0.92           H  
ATOM   2008  HD1 TRP A 130       6.472  18.422 -20.326  1.00  0.92           H  
ATOM   2009  HE1 TRP A 130       5.811  16.046 -19.564  1.00  0.92           H  
ATOM   2010  HE3 TRP A 130      10.244  17.590 -16.961  1.00  0.92           H  
ATOM   2011  HZ2 TRP A 130       6.768  14.142 -17.759  1.00  0.92           H  
ATOM   2012  HZ3 TRP A 130      10.305  15.455 -15.730  1.00  0.92           H  
ATOM   2013  HH2 TRP A 130       8.570  13.769 -16.162  1.00  0.92           H  
ATOM   2014  N   VAL A 131       9.322  22.538 -17.932  1.00  0.83           N  
ATOM   2015  CA  VAL A 131      10.174  23.719 -17.863  1.00  0.83           C  
ATOM   2016  C   VAL A 131      10.657  23.933 -16.429  1.00  0.83           C  
ATOM   2017  O   VAL A 131      11.853  24.129 -16.187  1.00  0.83           O  
ATOM   2018  CB  VAL A 131       9.415  24.967 -18.329  1.00  0.83           C  
ATOM   2019  CG1 VAL A 131      10.235  26.173 -18.057  1.00  0.83           C  
ATOM   2020  CG2 VAL A 131       9.103  24.856 -19.812  1.00  0.83           C  
ATOM   2021  H   VAL A 131       8.342  22.619 -18.209  1.00  0.83           H  
ATOM   2022  HA  VAL A 131      11.037  23.566 -18.510  1.00  0.83           H  
ATOM   2023  HB  VAL A 131       8.495  25.058 -17.762  1.00  0.83           H  
ATOM   2024 1HG1 VAL A 131       9.693  27.062 -18.369  1.00  0.83           H  
ATOM   2025 2HG1 VAL A 131      10.433  26.224 -16.988  1.00  0.83           H  
ATOM   2026 3HG1 VAL A 131      11.177  26.111 -18.600  1.00  0.83           H  
ATOM   2027 1HG2 VAL A 131       8.557  25.740 -20.137  1.00  0.83           H  
ATOM   2028 2HG2 VAL A 131      10.032  24.774 -20.372  1.00  0.83           H  
ATOM   2029 3HG2 VAL A 131       8.503  23.980 -19.991  1.00  0.83           H  
ATOM   2030  N   PHE A 132       9.730  23.838 -15.470  1.00  0.78           N  
ATOM   2031  CA  PHE A 132      10.088  24.008 -14.070  1.00  0.78           C  
ATOM   2032  C   PHE A 132      11.031  22.881 -13.641  1.00  0.78           C  
ATOM   2033  O   PHE A 132      12.011  23.121 -12.938  1.00  0.78           O  
ATOM   2034  CB  PHE A 132       8.836  24.008 -13.190  1.00  0.78           C  
ATOM   2035  CG  PHE A 132       7.980  25.236 -13.258  1.00  0.78           C  
ATOM   2036  CD1 PHE A 132       6.679  25.149 -13.731  1.00  0.78           C  
ATOM   2037  CD2 PHE A 132       8.451  26.466 -12.852  1.00  0.78           C  
ATOM   2038  CE1 PHE A 132       5.874  26.259 -13.811  1.00  0.78           C  
ATOM   2039  CE2 PHE A 132       7.648  27.588 -12.924  1.00  0.78           C  
ATOM   2040  CZ  PHE A 132       6.356  27.484 -13.410  1.00  0.78           C  
ATOM   2041  H   PHE A 132       8.758  23.666 -15.729  1.00  0.78           H  
ATOM   2042  HA  PHE A 132      10.604  24.960 -13.953  1.00  0.78           H  
ATOM   2043 1HB  PHE A 132       8.213  23.172 -13.499  1.00  0.78           H  
ATOM   2044 2HB  PHE A 132       9.117  23.853 -12.151  1.00  0.78           H  
ATOM   2045  HD1 PHE A 132       6.296  24.181 -14.042  1.00  0.78           H  
ATOM   2046  HD2 PHE A 132       9.462  26.547 -12.473  1.00  0.78           H  
ATOM   2047  HE1 PHE A 132       4.860  26.165 -14.186  1.00  0.78           H  
ATOM   2048  HE2 PHE A 132       8.030  28.555 -12.600  1.00  0.78           H  
ATOM   2049  HZ  PHE A 132       5.721  28.366 -13.469  1.00  0.78           H  
ATOM   2050  N   PHE A 133      10.780  21.657 -14.115  1.00  0.74           N  
ATOM   2051  CA  PHE A 133      11.641  20.521 -13.807  1.00  0.74           C  
ATOM   2052  C   PHE A 133      13.061  20.823 -14.257  1.00  0.74           C  
ATOM   2053  O   PHE A 133      14.018  20.635 -13.501  1.00  0.74           O  
ATOM   2054  CB  PHE A 133      11.118  19.261 -14.484  1.00  0.74           C  
ATOM   2055  CG  PHE A 133      11.950  18.058 -14.348  1.00  0.74           C  
ATOM   2056  CD1 PHE A 133      11.960  17.333 -13.186  1.00  0.74           C  
ATOM   2057  CD2 PHE A 133      12.710  17.623 -15.416  1.00  0.74           C  
ATOM   2058  CE1 PHE A 133      12.715  16.197 -13.087  1.00  0.74           C  
ATOM   2059  CE2 PHE A 133      13.464  16.484 -15.318  1.00  0.74           C  
ATOM   2060  CZ  PHE A 133      13.466  15.772 -14.153  1.00  0.74           C  
ATOM   2061  H   PHE A 133       9.948  21.496 -14.680  1.00  0.74           H  
ATOM   2062  HA  PHE A 133      11.641  20.366 -12.729  1.00  0.74           H  
ATOM   2063 1HB  PHE A 133      10.117  19.036 -14.111  1.00  0.74           H  
ATOM   2064 2HB  PHE A 133      11.024  19.461 -15.533  1.00  0.74           H  
ATOM   2065  HD1 PHE A 133      11.357  17.667 -12.341  1.00  0.74           H  
ATOM   2066  HD2 PHE A 133      12.698  18.198 -16.345  1.00  0.74           H  
ATOM   2067  HE1 PHE A 133      12.716  15.630 -12.165  1.00  0.74           H  
ATOM   2068  HE2 PHE A 133      14.061  16.146 -16.164  1.00  0.74           H  
ATOM   2069  HZ  PHE A 133      14.064  14.868 -14.072  1.00  0.74           H  
ATOM   2070  N   ALA A 134      13.211  21.279 -15.499  1.00  0.73           N  
ATOM   2071  CA  ALA A 134      14.527  21.593 -16.022  1.00  0.73           C  
ATOM   2072  C   ALA A 134      15.219  22.665 -15.180  1.00  0.73           C  
ATOM   2073  O   ALA A 134      16.419  22.559 -14.901  1.00  0.73           O  
ATOM   2074  CB  ALA A 134      14.396  22.075 -17.455  1.00  0.73           C  
ATOM   2075  H   ALA A 134      12.394  21.403 -16.097  1.00  0.73           H  
ATOM   2076  HA  ALA A 134      15.129  20.688 -15.993  1.00  0.73           H  
ATOM   2077 1HB  ALA A 134      15.381  22.291 -17.860  1.00  0.73           H  
ATOM   2078 2HB  ALA A 134      13.914  21.302 -18.052  1.00  0.73           H  
ATOM   2079 3HB  ALA A 134      13.787  22.979 -17.476  1.00  0.73           H  
ATOM   2080  N   TRP A 135      14.465  23.668 -14.727  1.00  0.72           N  
ATOM   2081  CA  TRP A 135      15.041  24.721 -13.900  1.00  0.72           C  
ATOM   2082  C   TRP A 135      15.499  24.160 -12.554  1.00  0.72           C  
ATOM   2083  O   TRP A 135      16.573  24.513 -12.050  1.00  0.72           O  
ATOM   2084  CB  TRP A 135      14.034  25.843 -13.689  1.00  0.72           C  
ATOM   2085  CG  TRP A 135      13.744  26.623 -14.918  1.00  0.72           C  
ATOM   2086  CD1 TRP A 135      14.499  26.683 -16.048  1.00  0.72           C  
ATOM   2087  CD2 TRP A 135      12.607  27.478 -15.148  1.00  0.72           C  
ATOM   2088  NE1 TRP A 135      13.912  27.520 -16.963  1.00  0.72           N  
ATOM   2089  CE2 TRP A 135      12.754  28.018 -16.426  1.00  0.72           C  
ATOM   2090  CE3 TRP A 135      11.495  27.827 -14.382  1.00  0.72           C  
ATOM   2091  CZ2 TRP A 135      11.827  28.898 -16.960  1.00  0.72           C  
ATOM   2092  CZ3 TRP A 135      10.564  28.705 -14.918  1.00  0.72           C  
ATOM   2093  CH2 TRP A 135      10.725  29.226 -16.171  1.00  0.72           C  
ATOM   2094  H   TRP A 135      13.480  23.721 -14.999  1.00  0.72           H  
ATOM   2095  HA  TRP A 135      15.909  25.128 -14.418  1.00  0.72           H  
ATOM   2096 1HB  TRP A 135      13.099  25.418 -13.356  1.00  0.72           H  
ATOM   2097 2HB  TRP A 135      14.386  26.519 -12.912  1.00  0.72           H  
ATOM   2098  HD1 TRP A 135      15.434  26.147 -16.201  1.00  0.72           H  
ATOM   2099  HE1 TRP A 135      14.273  27.735 -17.879  1.00  0.72           H  
ATOM   2100  HE3 TRP A 135      11.369  27.418 -13.383  1.00  0.72           H  
ATOM   2101  HZ2 TRP A 135      11.938  29.322 -17.958  1.00  0.72           H  
ATOM   2102  HZ3 TRP A 135       9.703  28.973 -14.317  1.00  0.72           H  
ATOM   2103  HH2 TRP A 135       9.974  29.914 -16.559  1.00  0.72           H  
ATOM   2104  N   SER A 136      14.694  23.257 -11.989  1.00  0.71           N  
ATOM   2105  CA  SER A 136      15.008  22.619 -10.720  1.00  0.71           C  
ATOM   2106  C   SER A 136      16.311  21.851 -10.871  1.00  0.71           C  
ATOM   2107  O   SER A 136      17.218  21.954 -10.039  1.00  0.71           O  
ATOM   2108  CB  SER A 136      13.892  21.662 -10.318  1.00  0.71           C  
ATOM   2109  OG  SER A 136      14.157  21.036  -9.092  1.00  0.71           O  
ATOM   2110  H   SER A 136      13.816  23.024 -12.452  1.00  0.71           H  
ATOM   2111  HA  SER A 136      15.128  23.387  -9.958  1.00  0.71           H  
ATOM   2112 1HB  SER A 136      12.950  22.199 -10.261  1.00  0.71           H  
ATOM   2113 2HB  SER A 136      13.780  20.907 -11.080  1.00  0.71           H  
ATOM   2114  HG  SER A 136      13.945  21.693  -8.403  1.00  0.71           H  
ATOM   2115  N   CYS A 137      16.415  21.103 -11.968  1.00  0.71           N  
ATOM   2116  CA  CYS A 137      17.584  20.294 -12.232  1.00  0.71           C  
ATOM   2117  C   CYS A 137      18.819  21.183 -12.396  1.00  0.71           C  
ATOM   2118  O   CYS A 137      19.905  20.829 -11.931  1.00  0.71           O  
ATOM   2119  CB  CYS A 137      17.349  19.461 -13.486  1.00  0.71           C  
ATOM   2120  SG  CYS A 137      16.055  18.198 -13.273  1.00  0.71           S  
ATOM   2121  H   CYS A 137      15.629  21.068 -12.618  1.00  0.71           H  
ATOM   2122  HA  CYS A 137      17.738  19.622 -11.389  1.00  0.71           H  
ATOM   2123 1HB  CYS A 137      17.055  20.112 -14.307  1.00  0.71           H  
ATOM   2124 2HB  CYS A 137      18.271  18.962 -13.772  1.00  0.71           H  
ATOM   2125  HG  CYS A 137      15.025  19.090 -13.244  1.00  0.71           H  
ATOM   2126  N   ALA A 138      18.662  22.346 -13.038  1.00  0.72           N  
ATOM   2127  CA  ALA A 138      19.782  23.266 -13.184  1.00  0.72           C  
ATOM   2128  C   ALA A 138      20.272  23.748 -11.814  1.00  0.72           C  
ATOM   2129  O   ALA A 138      21.482  23.810 -11.566  1.00  0.72           O  
ATOM   2130  CB  ALA A 138      19.374  24.452 -14.037  1.00  0.72           C  
ATOM   2131  H   ALA A 138      17.759  22.582 -13.450  1.00  0.72           H  
ATOM   2132  HA  ALA A 138      20.597  22.734 -13.672  1.00  0.72           H  
ATOM   2133 1HB  ALA A 138      20.222  25.122 -14.161  1.00  0.72           H  
ATOM   2134 2HB  ALA A 138      19.041  24.097 -15.012  1.00  0.72           H  
ATOM   2135 3HB  ALA A 138      18.561  24.984 -13.552  1.00  0.72           H  
ATOM   2136  N   ALA A 139      19.332  24.059 -10.907  1.00  0.72           N  
ATOM   2137  CA  ALA A 139      19.694  24.504  -9.561  1.00  0.72           C  
ATOM   2138  C   ALA A 139      20.472  23.403  -8.845  1.00  0.72           C  
ATOM   2139  O   ALA A 139      21.464  23.672  -8.152  1.00  0.72           O  
ATOM   2140  CB  ALA A 139      18.454  24.887  -8.783  1.00  0.72           C  
ATOM   2141  H   ALA A 139      18.346  24.007 -11.176  1.00  0.72           H  
ATOM   2142  HA  ALA A 139      20.342  25.374  -9.649  1.00  0.72           H  
ATOM   2143 1HB  ALA A 139      18.731  25.232  -7.787  1.00  0.72           H  
ATOM   2144 2HB  ALA A 139      17.925  25.679  -9.309  1.00  0.72           H  
ATOM   2145 3HB  ALA A 139      17.809  24.023  -8.701  1.00  0.72           H  
ATOM   2146  N   PHE A 140      20.046  22.156  -9.070  1.00  0.73           N  
ATOM   2147  CA  PHE A 140      20.707  20.992  -8.506  1.00  0.73           C  
ATOM   2148  C   PHE A 140      22.128  20.893  -9.011  1.00  0.73           C  
ATOM   2149  O   PHE A 140      23.058  20.683  -8.231  1.00  0.73           O  
ATOM   2150  CB  PHE A 140      19.965  19.702  -8.808  1.00  0.73           C  
ATOM   2151  CG  PHE A 140      20.678  18.553  -8.298  1.00  0.73           C  
ATOM   2152  CD1 PHE A 140      21.073  18.501  -6.971  1.00  0.73           C  
ATOM   2153  CD2 PHE A 140      20.940  17.495  -9.119  1.00  0.73           C  
ATOM   2154  CE1 PHE A 140      21.743  17.420  -6.503  1.00  0.73           C  
ATOM   2155  CE2 PHE A 140      21.588  16.415  -8.648  1.00  0.73           C  
ATOM   2156  CZ  PHE A 140      22.001  16.367  -7.351  1.00  0.73           C  
ATOM   2157  H   PHE A 140      19.205  22.020  -9.636  1.00  0.73           H  
ATOM   2158  HA  PHE A 140      20.740  21.113  -7.422  1.00  0.73           H  
ATOM   2159 1HB  PHE A 140      18.968  19.718  -8.425  1.00  0.73           H  
ATOM   2160 2HB  PHE A 140      19.882  19.580  -9.872  1.00  0.73           H  
ATOM   2161  HD1 PHE A 140      20.859  19.343  -6.309  1.00  0.73           H  
ATOM   2162  HD2 PHE A 140      20.620  17.533 -10.161  1.00  0.73           H  
ATOM   2163  HE1 PHE A 140      22.069  17.386  -5.466  1.00  0.73           H  
ATOM   2164  HE2 PHE A 140      21.799  15.591  -9.300  1.00  0.73           H  
ATOM   2165  HZ  PHE A 140      22.538  15.489  -6.995  1.00  0.73           H  
ATOM   2166  N   ALA A 141      22.303  21.031 -10.325  1.00  0.74           N  
ATOM   2167  CA  ALA A 141      23.629  20.962 -10.911  1.00  0.74           C  
ATOM   2168  C   ALA A 141      24.522  22.032 -10.282  1.00  0.74           C  
ATOM   2169  O   ALA A 141      25.708  21.792 -10.041  1.00  0.74           O  
ATOM   2170  CB  ALA A 141      23.547  21.140 -12.413  1.00  0.74           C  
ATOM   2171  H   ALA A 141      21.490  21.179 -10.925  1.00  0.74           H  
ATOM   2172  HA  ALA A 141      24.053  19.985 -10.687  1.00  0.74           H  
ATOM   2173 1HB  ALA A 141      24.543  21.072 -12.845  1.00  0.74           H  
ATOM   2174 2HB  ALA A 141      22.910  20.362 -12.833  1.00  0.74           H  
ATOM   2175 3HB  ALA A 141      23.120  22.115 -12.636  1.00  0.74           H  
ATOM   2176  N   GLY A 142      23.936  23.197  -9.976  1.00  0.75           N  
ATOM   2177  CA  GLY A 142      24.637  24.284  -9.303  1.00  0.75           C  
ATOM   2178  C   GLY A 142      25.183  23.786  -7.962  1.00  0.75           C  
ATOM   2179  O   GLY A 142      26.370  23.956  -7.658  1.00  0.75           O  
ATOM   2180  H   GLY A 142      22.962  23.339 -10.248  1.00  0.75           H  
ATOM   2181 1HA  GLY A 142      25.451  24.644  -9.932  1.00  0.75           H  
ATOM   2182 2HA  GLY A 142      23.946  25.111  -9.148  1.00  0.75           H  
ATOM   2183  N   VAL A 143      24.320  23.135  -7.175  1.00  0.77           N  
ATOM   2184  CA  VAL A 143      24.746  22.584  -5.890  1.00  0.77           C  
ATOM   2185  C   VAL A 143      25.861  21.569  -6.077  1.00  0.77           C  
ATOM   2186  O   VAL A 143      26.867  21.607  -5.361  1.00  0.77           O  
ATOM   2187  CB  VAL A 143      23.580  21.876  -5.157  1.00  0.77           C  
ATOM   2188  CG1 VAL A 143      24.116  21.104  -3.952  1.00  0.77           C  
ATOM   2189  CG2 VAL A 143      22.546  22.909  -4.704  1.00  0.77           C  
ATOM   2190  H   VAL A 143      23.349  23.044  -7.485  1.00  0.77           H  
ATOM   2191  HA  VAL A 143      25.111  23.402  -5.267  1.00  0.77           H  
ATOM   2192  HB  VAL A 143      23.112  21.160  -5.826  1.00  0.77           H  
ATOM   2193 1HG1 VAL A 143      23.289  20.603  -3.450  1.00  0.77           H  
ATOM   2194 2HG1 VAL A 143      24.838  20.363  -4.290  1.00  0.77           H  
ATOM   2195 3HG1 VAL A 143      24.593  21.778  -3.271  1.00  0.77           H  
ATOM   2196 1HG2 VAL A 143      21.722  22.405  -4.190  1.00  0.77           H  
ATOM   2197 2HG2 VAL A 143      23.011  23.626  -4.022  1.00  0.77           H  
ATOM   2198 3HG2 VAL A 143      22.162  23.431  -5.578  1.00  0.77           H  
ATOM   2199  N   LEU A 144      25.710  20.678  -7.057  1.00  0.80           N  
ATOM   2200  CA  LEU A 144      26.741  19.678  -7.261  1.00  0.80           C  
ATOM   2201  C   LEU A 144      28.067  20.300  -7.641  1.00  0.80           C  
ATOM   2202  O   LEU A 144      29.101  19.903  -7.113  1.00  0.80           O  
ATOM   2203  CB  LEU A 144      26.345  18.697  -8.347  1.00  0.80           C  
ATOM   2204  CG  LEU A 144      25.230  17.778  -8.017  1.00  0.80           C  
ATOM   2205  CD1 LEU A 144      24.931  16.943  -9.261  1.00  0.80           C  
ATOM   2206  CD2 LEU A 144      25.628  16.952  -6.801  1.00  0.80           C  
ATOM   2207  H   LEU A 144      24.865  20.694  -7.630  1.00  0.80           H  
ATOM   2208  HA  LEU A 144      26.876  19.132  -6.330  1.00  0.80           H  
ATOM   2209 1HB  LEU A 144      26.057  19.262  -9.229  1.00  0.80           H  
ATOM   2210 2HB  LEU A 144      27.202  18.108  -8.594  1.00  0.80           H  
ATOM   2211  HG  LEU A 144      24.329  18.348  -7.778  1.00  0.80           H  
ATOM   2212 1HD1 LEU A 144      24.152  16.257  -9.077  1.00  0.80           H  
ATOM   2213 2HD1 LEU A 144      24.651  17.602 -10.078  1.00  0.80           H  
ATOM   2214 3HD1 LEU A 144      25.786  16.393  -9.534  1.00  0.80           H  
ATOM   2215 1HD2 LEU A 144      24.828  16.268  -6.542  1.00  0.80           H  
ATOM   2216 2HD2 LEU A 144      26.526  16.391  -7.023  1.00  0.80           H  
ATOM   2217 3HD2 LEU A 144      25.820  17.616  -5.961  1.00  0.80           H  
ATOM   2218  N   TYR A 145      28.047  21.327  -8.486  1.00  0.85           N  
ATOM   2219  CA  TYR A 145      29.279  21.995  -8.872  1.00  0.85           C  
ATOM   2220  C   TYR A 145      30.006  22.495  -7.639  1.00  0.85           C  
ATOM   2221  O   TYR A 145      31.203  22.240  -7.461  1.00  0.85           O  
ATOM   2222  CB  TYR A 145      28.993  23.171  -9.808  1.00  0.85           C  
ATOM   2223  CG  TYR A 145      30.222  23.993 -10.177  1.00  0.85           C  
ATOM   2224  CD1 TYR A 145      31.081  23.557 -11.174  1.00  0.85           C  
ATOM   2225  CD2 TYR A 145      30.482  25.188  -9.510  1.00  0.85           C  
ATOM   2226  CE1 TYR A 145      32.188  24.312 -11.515  1.00  0.85           C  
ATOM   2227  CE2 TYR A 145      31.591  25.945  -9.845  1.00  0.85           C  
ATOM   2228  CZ  TYR A 145      32.446  25.514 -10.850  1.00  0.85           C  
ATOM   2229  OH  TYR A 145      33.562  26.281 -11.200  1.00  0.85           O  
ATOM   2230  H   TYR A 145      27.164  21.626  -8.898  1.00  0.85           H  
ATOM   2231  HA  TYR A 145      29.921  21.277  -9.379  1.00  0.85           H  
ATOM   2232 1HB  TYR A 145      28.537  22.799 -10.726  1.00  0.85           H  
ATOM   2233 2HB  TYR A 145      28.272  23.836  -9.341  1.00  0.85           H  
ATOM   2234  HD1 TYR A 145      30.878  22.621 -11.694  1.00  0.85           H  
ATOM   2235  HD2 TYR A 145      29.806  25.528  -8.725  1.00  0.85           H  
ATOM   2236  HE1 TYR A 145      32.854  23.966 -12.304  1.00  0.85           H  
ATOM   2237  HE2 TYR A 145      31.788  26.881  -9.323  1.00  0.85           H  
ATOM   2238  HH  TYR A 145      33.516  27.129 -10.738  1.00  0.85           H  
ATOM   2239  N   LEU A 146      29.274  23.208  -6.781  1.00  0.91           N  
ATOM   2240  CA  LEU A 146      29.864  23.808  -5.598  1.00  0.91           C  
ATOM   2241  C   LEU A 146      30.421  22.748  -4.639  1.00  0.91           C  
ATOM   2242  O   LEU A 146      31.496  22.931  -4.055  1.00  0.91           O  
ATOM   2243  CB  LEU A 146      28.817  24.674  -4.912  1.00  0.91           C  
ATOM   2244  CG  LEU A 146      28.395  25.925  -5.702  1.00  0.91           C  
ATOM   2245  CD1 LEU A 146      27.235  26.607  -5.004  1.00  0.91           C  
ATOM   2246  CD2 LEU A 146      29.578  26.856  -5.830  1.00  0.91           C  
ATOM   2247  H   LEU A 146      28.281  23.359  -6.983  1.00  0.91           H  
ATOM   2248  HA  LEU A 146      30.672  24.455  -5.916  1.00  0.91           H  
ATOM   2249 1HB  LEU A 146      27.926  24.065  -4.744  1.00  0.91           H  
ATOM   2250 2HB  LEU A 146      29.210  25.000  -3.961  1.00  0.91           H  
ATOM   2251  HG  LEU A 146      28.056  25.624  -6.694  1.00  0.91           H  
ATOM   2252 1HD1 LEU A 146      26.924  27.480  -5.576  1.00  0.91           H  
ATOM   2253 2HD1 LEU A 146      26.406  25.908  -4.926  1.00  0.91           H  
ATOM   2254 3HD1 LEU A 146      27.542  26.922  -4.022  1.00  0.91           H  
ATOM   2255 1HD2 LEU A 146      29.287  27.738  -6.400  1.00  0.91           H  
ATOM   2256 2HD2 LEU A 146      29.916  27.157  -4.839  1.00  0.91           H  
ATOM   2257 3HD2 LEU A 146      30.377  26.339  -6.348  1.00  0.91           H  
ATOM   2258  N   LEU A 147      29.725  21.614  -4.506  1.00  1.00           N  
ATOM   2259  CA  LEU A 147      30.192  20.552  -3.614  1.00  1.00           C  
ATOM   2260  C   LEU A 147      31.366  19.760  -4.184  1.00  1.00           C  
ATOM   2261  O   LEU A 147      32.256  19.321  -3.445  1.00  1.00           O  
ATOM   2262  CB  LEU A 147      29.077  19.549  -3.341  1.00  1.00           C  
ATOM   2263  CG  LEU A 147      27.905  20.028  -2.557  1.00  1.00           C  
ATOM   2264  CD1 LEU A 147      26.909  18.911  -2.527  1.00  1.00           C  
ATOM   2265  CD2 LEU A 147      28.348  20.439  -1.164  1.00  1.00           C  
ATOM   2266  H   LEU A 147      28.836  21.504  -5.001  1.00  1.00           H  
ATOM   2267  HA  LEU A 147      30.496  21.009  -2.676  1.00  1.00           H  
ATOM   2268 1HB  LEU A 147      28.701  19.195  -4.305  1.00  1.00           H  
ATOM   2269 2HB  LEU A 147      29.505  18.701  -2.811  1.00  1.00           H  
ATOM   2270  HG  LEU A 147      27.447  20.883  -3.051  1.00  1.00           H  
ATOM   2271 1HD1 LEU A 147      26.051  19.226  -1.988  1.00  1.00           H  
ATOM   2272 2HD1 LEU A 147      26.625  18.656  -3.549  1.00  1.00           H  
ATOM   2273 3HD1 LEU A 147      27.348  18.039  -2.043  1.00  1.00           H  
ATOM   2274 1HD2 LEU A 147      27.484  20.777  -0.592  1.00  1.00           H  
ATOM   2275 2HD2 LEU A 147      28.806  19.595  -0.666  1.00  1.00           H  
ATOM   2276 3HD2 LEU A 147      29.075  21.248  -1.240  1.00  1.00           H  
ATOM   2277  N   TRP A 148      31.345  19.535  -5.498  1.00  1.09           N  
ATOM   2278  CA  TRP A 148      32.355  18.738  -6.178  1.00  1.09           C  
ATOM   2279  C   TRP A 148      33.686  19.435  -6.372  1.00  1.09           C  
ATOM   2280  O   TRP A 148      34.732  18.789  -6.329  1.00  1.09           O  
ATOM   2281  CB  TRP A 148      31.907  18.361  -7.578  1.00  1.09           C  
ATOM   2282  CG  TRP A 148      30.813  17.392  -7.690  1.00  1.09           C  
ATOM   2283  CD1 TRP A 148      30.310  16.561  -6.745  1.00  1.09           C  
ATOM   2284  CD2 TRP A 148      30.080  17.136  -8.890  1.00  1.09           C  
ATOM   2285  NE1 TRP A 148      29.309  15.802  -7.277  1.00  1.09           N  
ATOM   2286  CE2 TRP A 148      29.169  16.137  -8.607  1.00  1.09           C  
ATOM   2287  CE3 TRP A 148      30.134  17.673 -10.177  1.00  1.09           C  
ATOM   2288  CZ2 TRP A 148      28.317  15.647  -9.573  1.00  1.09           C  
ATOM   2289  CZ3 TRP A 148      29.272  17.188 -11.139  1.00  1.09           C  
ATOM   2290  CH2 TRP A 148      28.390  16.199 -10.843  1.00  1.09           C  
ATOM   2291  H   TRP A 148      30.579  19.908  -6.055  1.00  1.09           H  
ATOM   2292  HA  TRP A 148      32.521  17.835  -5.593  1.00  1.09           H  
ATOM   2293 1HB  TRP A 148      31.588  19.273  -8.093  1.00  1.09           H  
ATOM   2294 2HB  TRP A 148      32.759  17.970  -8.128  1.00  1.09           H  
ATOM   2295  HD1 TRP A 148      30.653  16.514  -5.726  1.00  1.09           H  
ATOM   2296  HE1 TRP A 148      28.761  15.111  -6.749  1.00  1.09           H  
ATOM   2297  HE3 TRP A 148      30.846  18.463 -10.415  1.00  1.09           H  
ATOM   2298  HZ2 TRP A 148      27.602  14.873  -9.381  1.00  1.09           H  
ATOM   2299  HZ3 TRP A 148      29.320  17.615 -12.141  1.00  1.09           H  
ATOM   2300  HH2 TRP A 148      27.723  15.834 -11.624  1.00  1.09           H  
ATOM   2301  N   LYS A 149      33.650  20.736  -6.654  1.00  1.19           N  
ATOM   2302  CA  LYS A 149      34.872  21.459  -6.952  1.00  1.19           C  
ATOM   2303  C   LYS A 149      35.327  22.430  -5.827  1.00  1.19           C  
ATOM   2304  O   LYS A 149      36.275  22.071  -5.125  1.00  1.19           O  
ATOM   2305  CB  LYS A 149      34.743  22.057  -8.359  1.00  1.19           C  
ATOM   2306  CG  LYS A 149      35.921  22.888  -8.850  1.00  1.19           C  
ATOM   2307  CD  LYS A 149      35.598  23.425 -10.210  1.00  1.19           C  
ATOM   2308  CE  LYS A 149      36.645  24.365 -10.736  1.00  1.19           C  
ATOM   2309  NZ  LYS A 149      36.212  24.955 -12.026  1.00  1.19           N  
ATOM   2310  H   LYS A 149      32.754  21.224  -6.703  1.00  1.19           H  
ATOM   2311  HA  LYS A 149      35.670  20.721  -7.040  1.00  1.19           H  
ATOM   2312 1HB  LYS A 149      34.736  21.211  -9.045  1.00  1.19           H  
ATOM   2313 2HB  LYS A 149      33.785  22.532  -8.528  1.00  1.19           H  
ATOM   2314 1HG  LYS A 149      36.129  23.712  -8.171  1.00  1.19           H  
ATOM   2315 2HG  LYS A 149      36.809  22.260  -8.913  1.00  1.19           H  
ATOM   2316 1HD  LYS A 149      35.467  22.603 -10.913  1.00  1.19           H  
ATOM   2317 2HD  LYS A 149      34.669  23.960 -10.137  1.00  1.19           H  
ATOM   2318 1HE  LYS A 149      36.800  25.166 -10.014  1.00  1.19           H  
ATOM   2319 2HE  LYS A 149      37.583  23.831 -10.882  1.00  1.19           H  
ATOM   2320 1HZ  LYS A 149      36.913  25.596 -12.367  1.00  1.19           H  
ATOM   2321 2HZ  LYS A 149      36.066  24.222 -12.705  1.00  1.19           H  
ATOM   2322 3HZ  LYS A 149      35.323  25.456 -11.860  1.00  1.19           H  
ATOM   2323  N   PRO A 150      34.758  23.649  -5.605  1.00  1.28           N  
ATOM   2324  CA  PRO A 150      35.150  24.544  -4.523  1.00  1.28           C  
ATOM   2325  C   PRO A 150      35.243  23.899  -3.155  1.00  1.28           C  
ATOM   2326  O   PRO A 150      36.308  23.898  -2.534  1.00  1.28           O  
ATOM   2327  CB  PRO A 150      34.026  25.576  -4.530  1.00  1.28           C  
ATOM   2328  CG  PRO A 150      33.615  25.649  -5.946  1.00  1.28           C  
ATOM   2329  CD  PRO A 150      33.672  24.224  -6.439  1.00  1.28           C  
ATOM   2330  HA  PRO A 150      36.108  25.018  -4.786  1.00  1.28           H  
ATOM   2331 1HB  PRO A 150      33.205  25.272  -3.865  1.00  1.28           H  
ATOM   2332 2HB  PRO A 150      34.414  26.524  -4.147  1.00  1.28           H  
ATOM   2333 1HG  PRO A 150      32.624  26.092  -6.021  1.00  1.28           H  
ATOM   2334 2HG  PRO A 150      34.296  26.309  -6.499  1.00  1.28           H  
ATOM   2335 1HD  PRO A 150      32.754  23.689  -6.293  1.00  1.28           H  
ATOM   2336 2HD  PRO A 150      33.931  24.348  -7.465  1.00  1.28           H  
ATOM   2337  N   VAL A 151      34.142  23.328  -2.676  1.00  1.38           N  
ATOM   2338  CA  VAL A 151      34.155  22.841  -1.307  1.00  1.38           C  
ATOM   2339  C   VAL A 151      35.074  21.627  -1.193  1.00  1.38           C  
ATOM   2340  O   VAL A 151      35.780  21.468  -0.200  1.00  1.38           O  
ATOM   2341  CB  VAL A 151      32.745  22.554  -0.791  1.00  1.38           C  
ATOM   2342  CG1 VAL A 151      32.835  21.988   0.579  1.00  1.38           C  
ATOM   2343  CG2 VAL A 151      31.912  23.846  -0.769  1.00  1.38           C  
ATOM   2344  H   VAL A 151      33.274  23.270  -3.218  1.00  1.38           H  
ATOM   2345  HA  VAL A 151      34.558  23.630  -0.673  1.00  1.38           H  
ATOM   2346  HB  VAL A 151      32.283  21.820  -1.437  1.00  1.38           H  
ATOM   2347 1HG1 VAL A 151      31.843  21.753   0.936  1.00  1.38           H  
ATOM   2348 2HG1 VAL A 151      33.439  21.103   0.556  1.00  1.38           H  
ATOM   2349 3HG1 VAL A 151      33.299  22.724   1.233  1.00  1.38           H  
ATOM   2350 1HG2 VAL A 151      30.917  23.622  -0.401  1.00  1.38           H  
ATOM   2351 2HG2 VAL A 151      32.388  24.579  -0.112  1.00  1.38           H  
ATOM   2352 3HG2 VAL A 151      31.844  24.254  -1.778  1.00  1.38           H  
ATOM   2353  N   ALA A 152      35.046  20.744  -2.196  1.00  1.47           N  
ATOM   2354  CA  ALA A 152      35.930  19.579  -2.199  1.00  1.47           C  
ATOM   2355  C   ALA A 152      37.397  19.977  -2.203  1.00  1.47           C  
ATOM   2356  O   ALA A 152      38.215  19.338  -1.532  1.00  1.47           O  
ATOM   2357  CB  ALA A 152      35.677  18.724  -3.412  1.00  1.47           C  
ATOM   2358  H   ALA A 152      34.425  20.901  -2.976  1.00  1.47           H  
ATOM   2359  HA  ALA A 152      35.737  19.012  -1.298  1.00  1.47           H  
ATOM   2360 1HB  ALA A 152      36.326  17.853  -3.393  1.00  1.47           H  
ATOM   2361 2HB  ALA A 152      34.644  18.403  -3.443  1.00  1.47           H  
ATOM   2362 3HB  ALA A 152      35.897  19.319  -4.289  1.00  1.47           H  
ATOM   2363  N   SER A 153      37.738  21.040  -2.944  1.00  1.59           N  
ATOM   2364  CA  SER A 153      39.116  21.500  -2.999  1.00  1.59           C  
ATOM   2365  C   SER A 153      39.517  21.929  -1.606  1.00  1.59           C  
ATOM   2366  O   SER A 153      40.594  21.609  -1.111  1.00  1.59           O  
ATOM   2367  CB  SER A 153      39.254  22.662  -3.963  1.00  1.59           C  
ATOM   2368  OG  SER A 153      38.973  22.260  -5.277  1.00  1.59           O  
ATOM   2369  H   SER A 153      37.040  21.526  -3.507  1.00  1.59           H  
ATOM   2370  HA  SER A 153      39.757  20.678  -3.319  1.00  1.59           H  
ATOM   2371 1HB  SER A 153      38.571  23.458  -3.673  1.00  1.59           H  
ATOM   2372 2HB  SER A 153      40.264  23.060  -3.908  1.00  1.59           H  
ATOM   2373  HG  SER A 153      38.017  22.034  -5.282  1.00  1.59           H  
ATOM   2374  N   ILE A 154      38.601  22.592  -0.933  1.00  1.75           N  
ATOM   2375  CA  ILE A 154      38.823  23.012   0.426  1.00  1.75           C  
ATOM   2376  C   ILE A 154      38.980  21.811   1.360  1.00  1.75           C  
ATOM   2377  O   ILE A 154      39.959  21.718   2.100  1.00  1.75           O  
ATOM   2378  CB  ILE A 154      37.668  23.923   0.812  1.00  1.75           C  
ATOM   2379  CG1 ILE A 154      37.836  25.211  -0.018  1.00  1.75           C  
ATOM   2380  CG2 ILE A 154      37.597  24.111   2.266  1.00  1.75           C  
ATOM   2381  CD1 ILE A 154      36.658  26.121  -0.009  1.00  1.75           C  
ATOM   2382  H   ILE A 154      37.728  22.845  -1.397  1.00  1.75           H  
ATOM   2383  HA  ILE A 154      39.738  23.592   0.466  1.00  1.75           H  
ATOM   2384  HB  ILE A 154      36.750  23.493   0.494  1.00  1.75           H  
ATOM   2385 1HG1 ILE A 154      38.700  25.744   0.347  1.00  1.75           H  
ATOM   2386 2HG1 ILE A 154      38.028  24.924  -1.050  1.00  1.75           H  
ATOM   2387 1HG2 ILE A 154      36.772  24.758   2.515  1.00  1.75           H  
ATOM   2388 2HG2 ILE A 154      37.458  23.152   2.762  1.00  1.75           H  
ATOM   2389 3HG2 ILE A 154      38.513  24.544   2.591  1.00  1.75           H  
ATOM   2390 1HD1 ILE A 154      36.865  26.995  -0.625  1.00  1.75           H  
ATOM   2391 2HD1 ILE A 154      35.785  25.605  -0.399  1.00  1.75           H  
ATOM   2392 3HD1 ILE A 154      36.489  26.418   0.987  1.00  1.75           H  
ATOM   2393  N   ALA A 155      38.106  20.821   1.233  1.00  1.96           N  
ATOM   2394  CA  ALA A 155      38.197  19.612   2.041  1.00  1.96           C  
ATOM   2395  C   ALA A 155      39.539  18.895   1.845  1.00  1.96           C  
ATOM   2396  O   ALA A 155      40.083  18.336   2.802  1.00  1.96           O  
ATOM   2397  CB  ALA A 155      37.076  18.659   1.694  1.00  1.96           C  
ATOM   2398  H   ALA A 155      37.326  20.934   0.591  1.00  1.96           H  
ATOM   2399  HA  ALA A 155      38.112  19.904   3.089  1.00  1.96           H  
ATOM   2400 1HB  ALA A 155      37.140  17.776   2.327  1.00  1.96           H  
ATOM   2401 2HB  ALA A 155      36.121  19.150   1.848  1.00  1.96           H  
ATOM   2402 3HB  ALA A 155      37.162  18.364   0.654  1.00  1.96           H  
ATOM   2403  N   SER A 156      40.108  18.958   0.624  1.00  2.21           N  
ATOM   2404  CA  SER A 156      41.369  18.272   0.301  1.00  2.21           C  
ATOM   2405  C   SER A 156      42.560  18.844   1.077  1.00  2.21           C  
ATOM   2406  O   SER A 156      43.640  18.248   1.091  1.00  2.21           O  
ATOM   2407  CB  SER A 156      41.700  18.303  -1.193  1.00  2.21           C  
ATOM   2408  OG  SER A 156      42.138  19.559  -1.645  1.00  2.21           O  
ATOM   2409  H   SER A 156      39.608  19.438  -0.126  1.00  2.21           H  
ATOM   2410  HA  SER A 156      41.256  17.228   0.573  1.00  2.21           H  
ATOM   2411 1HB  SER A 156      42.457  17.554  -1.409  1.00  2.21           H  
ATOM   2412 2HB  SER A 156      40.802  18.025  -1.745  1.00  2.21           H  
ATOM   2413  HG  SER A 156      41.493  20.213  -1.345  1.00  2.21           H  
ATOM   2414  N   GLN A 157      42.382  20.009   1.708  1.00  2.45           N  
ATOM   2415  CA  GLN A 157      43.440  20.644   2.471  1.00  2.45           C  
ATOM   2416  C   GLN A 157      43.563  20.040   3.877  1.00  2.45           C  
ATOM   2417  O   GLN A 157      44.522  20.335   4.593  1.00  2.45           O  
ATOM   2418  CB  GLN A 157      43.151  22.144   2.603  1.00  2.45           C  
ATOM   2419  CG  GLN A 157      43.148  22.902   1.286  1.00  2.45           C  
ATOM   2420  CD  GLN A 157      42.721  24.366   1.434  1.00  2.45           C  
ATOM   2421  OE1 GLN A 157      42.777  24.954   2.520  1.00  2.45           O  
ATOM   2422  NE2 GLN A 157      42.308  24.961   0.317  1.00  2.45           N  
ATOM   2423  H   GLN A 157      41.473  20.472   1.674  1.00  2.45           H  
ATOM   2424  HA  GLN A 157      44.384  20.498   1.948  1.00  2.45           H  
ATOM   2425 1HB  GLN A 157      42.184  22.272   3.066  1.00  2.45           H  
ATOM   2426 2HB  GLN A 157      43.888  22.602   3.259  1.00  2.45           H  
ATOM   2427 1HG  GLN A 157      44.145  22.870   0.854  1.00  2.45           H  
ATOM   2428 2HG  GLN A 157      42.434  22.410   0.618  1.00  2.45           H  
ATOM   2429 1HE2 GLN A 157      42.021  25.916   0.328  1.00  2.45           H  
ATOM   2430 2HE2 GLN A 157      42.301  24.452  -0.547  1.00  2.45           H  
ATOM   2431  N   GLN A 158      42.595  19.204   4.282  1.00  2.63           N  
ATOM   2432  CA  GLN A 158      42.607  18.610   5.620  1.00  2.63           C  
ATOM   2433  C   GLN A 158      42.506  17.063   5.611  1.00  2.63           C  
ATOM   2434  O   GLN A 158      41.458  16.516   5.250  1.00  2.63           O  
ATOM   2435  CB  GLN A 158      41.466  19.177   6.468  1.00  2.63           C  
ATOM   2436  CG  GLN A 158      41.341  18.513   7.866  1.00  2.63           C  
ATOM   2437  CD  GLN A 158      42.504  18.775   8.809  1.00  2.63           C  
ATOM   2438  OE1 GLN A 158      42.777  19.903   9.230  1.00  2.63           O  
ATOM   2439  NE2 GLN A 158      43.195  17.709   9.158  1.00  2.63           N  
ATOM   2440  H   GLN A 158      41.824  18.976   3.651  1.00  2.63           H  
ATOM   2441  HA  GLN A 158      43.517  18.926   6.111  1.00  2.63           H  
ATOM   2442 1HB  GLN A 158      41.621  20.250   6.613  1.00  2.63           H  
ATOM   2443 2HB  GLN A 158      40.519  19.052   5.937  1.00  2.63           H  
ATOM   2444 1HG  GLN A 158      40.442  18.841   8.350  1.00  2.63           H  
ATOM   2445 2HG  GLN A 158      41.299  17.439   7.713  1.00  2.63           H  
ATOM   2446 1HE2 GLN A 158      43.990  17.805   9.753  1.00  2.63           H  
ATOM   2447 2HE2 GLN A 158      42.918  16.798   8.785  1.00  2.63           H  
ATOM   2448  N   PRO A 159      43.582  16.330   5.964  1.00  2.72           N  
ATOM   2449  CA  PRO A 159      43.641  14.875   6.042  1.00  2.72           C  
ATOM   2450  C   PRO A 159      42.583  14.343   6.999  1.00  2.72           C  
ATOM   2451  O   PRO A 159      42.184  15.031   7.943  1.00  2.72           O  
ATOM   2452  CB  PRO A 159      45.065  14.622   6.556  1.00  2.72           C  
ATOM   2453  CG  PRO A 159      45.857  15.830   6.098  1.00  2.72           C  
ATOM   2454  CD  PRO A 159      44.897  16.991   6.172  1.00  2.72           C  
ATOM   2455  HA  PRO A 159      43.502  14.454   5.034  1.00  2.72           H  
ATOM   2456 1HB  PRO A 159      45.054  14.509   7.650  1.00  2.72           H  
ATOM   2457 2HB  PRO A 159      45.449  13.678   6.143  1.00  2.72           H  
ATOM   2458 1HG  PRO A 159      46.739  15.970   6.742  1.00  2.72           H  
ATOM   2459 2HG  PRO A 159      46.234  15.667   5.077  1.00  2.72           H  
ATOM   2460 1HD  PRO A 159      44.966  17.479   7.147  1.00  2.72           H  
ATOM   2461 2HD  PRO A 159      45.129  17.678   5.337  1.00  2.72           H  
ATOM   2462  N   GLY A 160      42.067  13.142   6.734  1.00  2.69           N  
ATOM   2463  CA  GLY A 160      41.027  12.541   7.586  1.00  2.69           C  
ATOM   2464  C   GLY A 160      39.645  13.014   7.141  1.00  2.69           C  
ATOM   2465  O   GLY A 160      38.766  12.220   6.803  1.00  2.69           O  
ATOM   2466  H   GLY A 160      42.412  12.618   5.941  1.00  2.69           H  
ATOM   2467 1HA  GLY A 160      41.085  11.454   7.527  1.00  2.69           H  
ATOM   2468 2HA  GLY A 160      41.195  12.820   8.625  1.00  2.69           H  
ATOM   2469  N   VAL A 161      39.488  14.329   7.127  1.00  2.54           N  
ATOM   2470  CA  VAL A 161      38.270  14.972   6.674  1.00  2.54           C  
ATOM   2471  C   VAL A 161      38.134  14.793   5.169  1.00  2.54           C  
ATOM   2472  O   VAL A 161      37.069  14.430   4.683  1.00  2.54           O  
ATOM   2473  CB  VAL A 161      38.295  16.458   7.020  1.00  2.54           C  
ATOM   2474  CG1 VAL A 161      37.067  17.178   6.427  1.00  2.54           C  
ATOM   2475  CG2 VAL A 161      38.381  16.595   8.526  1.00  2.54           C  
ATOM   2476  H   VAL A 161      40.276  14.885   7.454  1.00  2.54           H  
ATOM   2477  HA  VAL A 161      37.419  14.505   7.170  1.00  2.54           H  
ATOM   2478  HB  VAL A 161      39.174  16.909   6.567  1.00  2.54           H  
ATOM   2479 1HG1 VAL A 161      37.114  18.243   6.671  1.00  2.54           H  
ATOM   2480 2HG1 VAL A 161      37.062  17.054   5.342  1.00  2.54           H  
ATOM   2481 3HG1 VAL A 161      36.162  16.748   6.848  1.00  2.54           H  
ATOM   2482 1HG2 VAL A 161      38.431  17.640   8.780  1.00  2.54           H  
ATOM   2483 2HG2 VAL A 161      37.504  16.143   8.987  1.00  2.54           H  
ATOM   2484 3HG2 VAL A 161      39.281  16.089   8.885  1.00  2.54           H  
ATOM   2485  N   SER A 162      39.223  15.011   4.432  1.00  2.31           N  
ATOM   2486  CA  SER A 162      39.246  14.820   2.986  1.00  2.31           C  
ATOM   2487  C   SER A 162      38.384  13.615   2.502  1.00  2.31           C  
ATOM   2488  O   SER A 162      37.363  13.842   1.848  1.00  2.31           O  
ATOM   2489  CB  SER A 162      40.689  14.771   2.492  1.00  2.31           C  
ATOM   2490  OG  SER A 162      41.306  16.000   2.648  1.00  2.31           O  
ATOM   2491  H   SER A 162      40.071  15.356   4.882  1.00  2.31           H  
ATOM   2492  HA  SER A 162      38.811  15.716   2.540  1.00  2.31           H  
ATOM   2493 1HB  SER A 162      41.271  14.094   3.062  1.00  2.31           H  
ATOM   2494 2HB  SER A 162      40.725  14.461   1.448  1.00  2.31           H  
ATOM   2495  HG  SER A 162      41.064  16.318   3.545  1.00  2.31           H  
ATOM   2496  N   PRO A 163      38.750  12.320   2.741  1.00  2.06           N  
ATOM   2497  CA  PRO A 163      37.971  11.172   2.312  1.00  2.06           C  
ATOM   2498  C   PRO A 163      36.598  11.088   2.964  1.00  2.06           C  
ATOM   2499  O   PRO A 163      35.687  10.476   2.406  1.00  2.06           O  
ATOM   2500  CB  PRO A 163      38.837   9.989   2.745  1.00  2.06           C  
ATOM   2501  CG  PRO A 163      39.691  10.524   3.858  1.00  2.06           C  
ATOM   2502  CD  PRO A 163      39.960  11.945   3.486  1.00  2.06           C  
ATOM   2503  HA  PRO A 163      37.879  11.192   1.220  1.00  2.06           H  
ATOM   2504 1HB  PRO A 163      38.197   9.169   3.074  1.00  2.06           H  
ATOM   2505 2HB  PRO A 163      39.425   9.618   1.893  1.00  2.06           H  
ATOM   2506 1HG  PRO A 163      39.155  10.442   4.820  1.00  2.06           H  
ATOM   2507 2HG  PRO A 163      40.609   9.927   3.957  1.00  2.06           H  
ATOM   2508 1HD  PRO A 163      40.091  12.534   4.384  1.00  2.06           H  
ATOM   2509 2HD  PRO A 163      40.836  11.956   2.829  1.00  2.06           H  
ATOM   2510  N   ALA A 164      36.417  11.704   4.133  1.00  1.82           N  
ATOM   2511  CA  ALA A 164      35.109  11.656   4.766  1.00  1.82           C  
ATOM   2512  C   ALA A 164      34.140  12.458   3.937  1.00  1.82           C  
ATOM   2513  O   ALA A 164      33.034  12.013   3.612  1.00  1.82           O  
ATOM   2514  CB  ALA A 164      35.171  12.228   6.162  1.00  1.82           C  
ATOM   2515  H   ALA A 164      37.167  12.215   4.588  1.00  1.82           H  
ATOM   2516  HA  ALA A 164      34.771  10.622   4.797  1.00  1.82           H  
ATOM   2517 1HB  ALA A 164      34.193  12.200   6.589  1.00  1.82           H  
ATOM   2518 2HB  ALA A 164      35.870  11.647   6.767  1.00  1.82           H  
ATOM   2519 3HB  ALA A 164      35.500  13.252   6.126  1.00  1.82           H  
ATOM   2520  N   TYR A 165      34.608  13.642   3.569  1.00  1.61           N  
ATOM   2521  CA  TYR A 165      33.880  14.588   2.764  1.00  1.61           C  
ATOM   2522  C   TYR A 165      33.535  13.954   1.440  1.00  1.61           C  
ATOM   2523  O   TYR A 165      32.382  13.980   1.007  1.00  1.61           O  
ATOM   2524  CB  TYR A 165      34.708  15.840   2.531  1.00  1.61           C  
ATOM   2525  CG  TYR A 165      34.024  16.814   1.658  1.00  1.61           C  
ATOM   2526  CD1 TYR A 165      33.167  17.723   2.200  1.00  1.61           C  
ATOM   2527  CD2 TYR A 165      34.215  16.766   0.290  1.00  1.61           C  
ATOM   2528  CE1 TYR A 165      32.514  18.590   1.389  1.00  1.61           C  
ATOM   2529  CE2 TYR A 165      33.539  17.630  -0.513  1.00  1.61           C  
ATOM   2530  CZ  TYR A 165      32.691  18.538   0.032  1.00  1.61           C  
ATOM   2531  OH  TYR A 165      31.988  19.403  -0.761  1.00  1.61           O  
ATOM   2532  H   TYR A 165      35.541  13.898   3.881  1.00  1.61           H  
ATOM   2533  HA  TYR A 165      32.953  14.850   3.274  1.00  1.61           H  
ATOM   2534 1HB  TYR A 165      34.927  16.321   3.487  1.00  1.61           H  
ATOM   2535 2HB  TYR A 165      35.653  15.581   2.075  1.00  1.61           H  
ATOM   2536  HD1 TYR A 165      33.009  17.763   3.280  1.00  1.61           H  
ATOM   2537  HD2 TYR A 165      34.890  16.032  -0.144  1.00  1.61           H  
ATOM   2538  HE1 TYR A 165      31.846  19.319   1.818  1.00  1.61           H  
ATOM   2539  HE2 TYR A 165      33.667  17.589  -1.588  1.00  1.61           H  
ATOM   2540  HH  TYR A 165      32.147  19.208  -1.709  1.00  1.61           H  
ATOM   2541  N   ARG A 166      34.546  13.372   0.794  1.00  1.42           N  
ATOM   2542  CA  ARG A 166      34.351  12.771  -0.509  1.00  1.42           C  
ATOM   2543  C   ARG A 166      33.335  11.633  -0.471  1.00  1.42           C  
ATOM   2544  O   ARG A 166      32.491  11.526  -1.365  1.00  1.42           O  
ATOM   2545  CB  ARG A 166      35.684  12.277  -1.028  1.00  1.42           C  
ATOM   2546  CG  ARG A 166      36.641  13.388  -1.435  1.00  1.42           C  
ATOM   2547  CD  ARG A 166      37.981  12.864  -1.776  1.00  1.42           C  
ATOM   2548  NE  ARG A 166      38.870  13.913  -2.238  1.00  1.42           N  
ATOM   2549  CZ  ARG A 166      40.209  13.802  -2.325  1.00  1.42           C  
ATOM   2550  NH1 ARG A 166      40.806  12.691  -1.954  1.00  1.42           N  
ATOM   2551  NH2 ARG A 166      40.919  14.813  -2.789  1.00  1.42           N  
ATOM   2552  H   ARG A 166      35.479  13.381   1.214  1.00  1.42           H  
ATOM   2553  HA  ARG A 166      33.982  13.542  -1.185  1.00  1.42           H  
ATOM   2554 1HB  ARG A 166      36.163  11.683  -0.260  1.00  1.42           H  
ATOM   2555 2HB  ARG A 166      35.525  11.633  -1.890  1.00  1.42           H  
ATOM   2556 1HG  ARG A 166      36.243  13.911  -2.304  1.00  1.42           H  
ATOM   2557 2HG  ARG A 166      36.746  14.091  -0.608  1.00  1.42           H  
ATOM   2558 1HD  ARG A 166      38.423  12.412  -0.888  1.00  1.42           H  
ATOM   2559 2HD  ARG A 166      37.893  12.116  -2.561  1.00  1.42           H  
ATOM   2560  HE  ARG A 166      38.450  14.784  -2.537  1.00  1.42           H  
ATOM   2561 1HH1 ARG A 166      40.260  11.917  -1.601  1.00  1.42           H  
ATOM   2562 2HH1 ARG A 166      41.811  12.609  -2.024  1.00  1.42           H  
ATOM   2563 1HH2 ARG A 166      40.450  15.659  -3.086  1.00  1.42           H  
ATOM   2564 2HH2 ARG A 166      41.923  14.736  -2.862  1.00  1.42           H  
ATOM   2565  N   ARG A 167      33.369  10.794   0.570  1.00  1.27           N  
ATOM   2566  CA  ARG A 167      32.369   9.738   0.674  1.00  1.27           C  
ATOM   2567  C   ARG A 167      30.971  10.314   0.884  1.00  1.27           C  
ATOM   2568  O   ARG A 167      29.997   9.848   0.281  1.00  1.27           O  
ATOM   2569  CB  ARG A 167      32.694   8.764   1.802  1.00  1.27           C  
ATOM   2570  CG  ARG A 167      33.858   7.806   1.527  1.00  1.27           C  
ATOM   2571  CD  ARG A 167      33.920   6.696   2.532  1.00  1.27           C  
ATOM   2572  NE  ARG A 167      34.254   7.164   3.876  1.00  1.27           N  
ATOM   2573  CZ  ARG A 167      35.511   7.281   4.352  1.00  1.27           C  
ATOM   2574  NH1 ARG A 167      36.531   6.952   3.592  1.00  1.27           N  
ATOM   2575  NH2 ARG A 167      35.722   7.712   5.583  1.00  1.27           N  
ATOM   2576  H   ARG A 167      34.093  10.873   1.286  1.00  1.27           H  
ATOM   2577  HA  ARG A 167      32.370   9.177  -0.260  1.00  1.27           H  
ATOM   2578 1HB  ARG A 167      32.952   9.338   2.697  1.00  1.27           H  
ATOM   2579 2HB  ARG A 167      31.813   8.170   2.040  1.00  1.27           H  
ATOM   2580 1HG  ARG A 167      33.733   7.366   0.539  1.00  1.27           H  
ATOM   2581 2HG  ARG A 167      34.797   8.349   1.558  1.00  1.27           H  
ATOM   2582 1HD  ARG A 167      32.953   6.198   2.576  1.00  1.27           H  
ATOM   2583 2HD  ARG A 167      34.680   5.980   2.225  1.00  1.27           H  
ATOM   2584  HE  ARG A 167      33.494   7.420   4.490  1.00  1.27           H  
ATOM   2585 1HH1 ARG A 167      36.372   6.621   2.651  1.00  1.27           H  
ATOM   2586 2HH1 ARG A 167      37.470   7.023   3.952  1.00  1.27           H  
ATOM   2587 1HH2 ARG A 167      34.934   7.962   6.190  1.00  1.27           H  
ATOM   2588 2HH2 ARG A 167      36.662   7.796   5.934  1.00  1.27           H  
ATOM   2589  N   ASN A 168      30.870  11.367   1.703  1.00  1.16           N  
ATOM   2590  CA  ASN A 168      29.584  11.995   1.980  1.00  1.16           C  
ATOM   2591  C   ASN A 168      28.980  12.609   0.727  1.00  1.16           C  
ATOM   2592  O   ASN A 168      27.784  12.440   0.457  1.00  1.16           O  
ATOM   2593  CB  ASN A 168      29.766  13.077   3.017  1.00  1.16           C  
ATOM   2594  CG  ASN A 168      30.002  12.572   4.404  1.00  1.16           C  
ATOM   2595  OD1 ASN A 168      29.699  11.422   4.748  1.00  1.16           O  
ATOM   2596  ND2 ASN A 168      30.555  13.434   5.222  1.00  1.16           N  
ATOM   2597  H   ASN A 168      31.701  11.720   2.182  1.00  1.16           H  
ATOM   2598  HA  ASN A 168      28.894  11.236   2.349  1.00  1.16           H  
ATOM   2599 1HB  ASN A 168      30.632  13.667   2.744  1.00  1.16           H  
ATOM   2600 2HB  ASN A 168      28.935  13.745   2.990  1.00  1.16           H  
ATOM   2601 1HD2 ASN A 168      30.754  13.182   6.165  1.00  1.16           H  
ATOM   2602 2HD2 ASN A 168      30.783  14.351   4.897  1.00  1.16           H  
ATOM   2603  N   VAL A 169      29.823  13.279  -0.062  1.00  1.07           N  
ATOM   2604  CA  VAL A 169      29.386  13.924  -1.284  1.00  1.07           C  
ATOM   2605  C   VAL A 169      29.067  12.922  -2.360  1.00  1.07           C  
ATOM   2606  O   VAL A 169      28.069  13.072  -3.056  1.00  1.07           O  
ATOM   2607  CB  VAL A 169      30.413  14.939  -1.793  1.00  1.07           C  
ATOM   2608  CG1 VAL A 169      30.011  15.465  -3.160  1.00  1.07           C  
ATOM   2609  CG2 VAL A 169      30.429  16.069  -0.885  1.00  1.07           C  
ATOM   2610  H   VAL A 169      30.798  13.373   0.226  1.00  1.07           H  
ATOM   2611  HA  VAL A 169      28.475  14.478  -1.057  1.00  1.07           H  
ATOM   2612  HB  VAL A 169      31.401  14.474  -1.862  1.00  1.07           H  
ATOM   2613 1HG1 VAL A 169      30.749  16.201  -3.480  1.00  1.07           H  
ATOM   2614 2HG1 VAL A 169      29.977  14.643  -3.875  1.00  1.07           H  
ATOM   2615 3HG1 VAL A 169      29.030  15.937  -3.100  1.00  1.07           H  
ATOM   2616 1HG2 VAL A 169      31.116  16.781  -1.265  1.00  1.07           H  
ATOM   2617 2HG2 VAL A 169      29.440  16.504  -0.854  1.00  1.07           H  
ATOM   2618 3HG2 VAL A 169      30.725  15.745   0.112  1.00  1.07           H  
ATOM   2619  N   GLY A 170      29.906  11.908  -2.533  1.00  1.00           N  
ATOM   2620  CA  GLY A 170      29.644  10.891  -3.536  1.00  1.00           C  
ATOM   2621  C   GLY A 170      28.280  10.257  -3.280  1.00  1.00           C  
ATOM   2622  O   GLY A 170      27.419  10.209  -4.162  1.00  1.00           O  
ATOM   2623  H   GLY A 170      30.744  11.824  -1.959  1.00  1.00           H  
ATOM   2624 1HA  GLY A 170      29.673  11.335  -4.531  1.00  1.00           H  
ATOM   2625 2HA  GLY A 170      30.425  10.131  -3.490  1.00  1.00           H  
ATOM   2626  N   PHE A 171      28.073   9.789  -2.051  1.00  0.95           N  
ATOM   2627  CA  PHE A 171      26.828   9.144  -1.665  1.00  0.95           C  
ATOM   2628  C   PHE A 171      25.628  10.057  -1.908  1.00  0.95           C  
ATOM   2629  O   PHE A 171      24.668   9.661  -2.584  1.00  0.95           O  
ATOM   2630  CB  PHE A 171      26.930   8.756  -0.192  1.00  0.95           C  
ATOM   2631  CG  PHE A 171      25.757   8.095   0.415  1.00  0.95           C  
ATOM   2632  CD1 PHE A 171      25.503   6.751   0.165  1.00  0.95           C  
ATOM   2633  CD2 PHE A 171      24.930   8.779   1.274  1.00  0.95           C  
ATOM   2634  CE1 PHE A 171      24.440   6.116   0.758  1.00  0.95           C  
ATOM   2635  CE2 PHE A 171      23.886   8.142   1.857  1.00  0.95           C  
ATOM   2636  CZ  PHE A 171      23.641   6.810   1.601  1.00  0.95           C  
ATOM   2637  H   PHE A 171      28.810   9.869  -1.347  1.00  0.95           H  
ATOM   2638  HA  PHE A 171      26.704   8.243  -2.265  1.00  0.95           H  
ATOM   2639 1HB  PHE A 171      27.789   8.098  -0.063  1.00  0.95           H  
ATOM   2640 2HB  PHE A 171      27.144   9.657   0.390  1.00  0.95           H  
ATOM   2641  HD1 PHE A 171      26.162   6.201  -0.508  1.00  0.95           H  
ATOM   2642  HD2 PHE A 171      25.121   9.832   1.486  1.00  0.95           H  
ATOM   2643  HE1 PHE A 171      24.243   5.064   0.559  1.00  0.95           H  
ATOM   2644  HE2 PHE A 171      23.249   8.684   2.521  1.00  0.95           H  
ATOM   2645  HZ  PHE A 171      22.811   6.317   2.068  1.00  0.95           H  
ATOM   2646  N   LEU A 172      25.682  11.289  -1.386  1.00  0.91           N  
ATOM   2647  CA  LEU A 172      24.573  12.207  -1.574  1.00  0.91           C  
ATOM   2648  C   LEU A 172      24.384  12.615  -3.033  1.00  0.91           C  
ATOM   2649  O   LEU A 172      23.251  12.742  -3.486  1.00  0.91           O  
ATOM   2650  CB  LEU A 172      24.724  13.423  -0.665  1.00  0.91           C  
ATOM   2651  CG  LEU A 172      24.520  13.126   0.856  1.00  0.91           C  
ATOM   2652  CD1 LEU A 172      24.805  14.372   1.653  1.00  0.91           C  
ATOM   2653  CD2 LEU A 172      23.083  12.631   1.097  1.00  0.91           C  
ATOM   2654  H   LEU A 172      26.490  11.597  -0.842  1.00  0.91           H  
ATOM   2655  HA  LEU A 172      23.667  11.693  -1.261  1.00  0.91           H  
ATOM   2656 1HB  LEU A 172      25.724  13.840  -0.803  1.00  0.91           H  
ATOM   2657 2HB  LEU A 172      24.003  14.150  -0.959  1.00  0.91           H  
ATOM   2658  HG  LEU A 172      25.223  12.356   1.176  1.00  0.91           H  
ATOM   2659 1HD1 LEU A 172      24.660  14.179   2.693  1.00  0.91           H  
ATOM   2660 2HD1 LEU A 172      25.829  14.672   1.469  1.00  0.91           H  
ATOM   2661 3HD1 LEU A 172      24.145  15.148   1.366  1.00  0.91           H  
ATOM   2662 1HD2 LEU A 172      22.939  12.419   2.160  1.00  0.91           H  
ATOM   2663 2HD2 LEU A 172      22.377  13.394   0.785  1.00  0.91           H  
ATOM   2664 3HD2 LEU A 172      22.910  11.724   0.523  1.00  0.91           H  
ATOM   2665  N   THR A 173      25.468  12.747  -3.803  1.00  0.87           N  
ATOM   2666  CA  THR A 173      25.352  13.102  -5.213  1.00  0.87           C  
ATOM   2667  C   THR A 173      24.530  12.082  -5.952  1.00  0.87           C  
ATOM   2668  O   THR A 173      23.625  12.428  -6.713  1.00  0.87           O  
ATOM   2669  CB  THR A 173      26.721  13.149  -5.925  1.00  0.87           C  
ATOM   2670  OG1 THR A 173      27.540  14.193  -5.385  1.00  0.87           O  
ATOM   2671  CG2 THR A 173      26.534  13.302  -7.413  1.00  0.87           C  
ATOM   2672  H   THR A 173      26.393  12.629  -3.409  1.00  0.87           H  
ATOM   2673  HA  THR A 173      24.862  14.071  -5.293  1.00  0.87           H  
ATOM   2674  HB  THR A 173      27.231  12.206  -5.747  1.00  0.87           H  
ATOM   2675  HG1 THR A 173      27.700  13.993  -4.435  1.00  0.87           H  
ATOM   2676 1HG2 THR A 173      27.509  13.286  -7.880  1.00  0.87           H  
ATOM   2677 2HG2 THR A 173      25.938  12.472  -7.792  1.00  0.87           H  
ATOM   2678 3HG2 THR A 173      26.029  14.226  -7.636  1.00  0.87           H  
ATOM   2679  N   VAL A 174      24.829  10.809  -5.724  1.00  0.85           N  
ATOM   2680  CA  VAL A 174      24.102   9.767  -6.413  1.00  0.85           C  
ATOM   2681  C   VAL A 174      22.642   9.766  -6.007  1.00  0.85           C  
ATOM   2682  O   VAL A 174      21.746   9.750  -6.854  1.00  0.85           O  
ATOM   2683  CB  VAL A 174      24.725   8.399  -6.106  1.00  0.85           C  
ATOM   2684  CG1 VAL A 174      23.836   7.288  -6.668  1.00  0.85           C  
ATOM   2685  CG2 VAL A 174      26.114   8.341  -6.716  1.00  0.85           C  
ATOM   2686  H   VAL A 174      25.591  10.575  -5.081  1.00  0.85           H  
ATOM   2687  HA  VAL A 174      24.168   9.952  -7.485  1.00  0.85           H  
ATOM   2688  HB  VAL A 174      24.793   8.268  -5.020  1.00  0.85           H  
ATOM   2689 1HG1 VAL A 174      24.279   6.319  -6.441  1.00  0.85           H  
ATOM   2690 2HG1 VAL A 174      22.848   7.350  -6.211  1.00  0.85           H  
ATOM   2691 3HG1 VAL A 174      23.746   7.403  -7.747  1.00  0.85           H  
ATOM   2692 1HG2 VAL A 174      26.569   7.378  -6.494  1.00  0.85           H  
ATOM   2693 2HG2 VAL A 174      26.043   8.472  -7.794  1.00  0.85           H  
ATOM   2694 3HG2 VAL A 174      26.726   9.136  -6.296  1.00  0.85           H  
ATOM   2695  N   LEU A 175      22.380   9.832  -4.713  1.00  0.82           N  
ATOM   2696  CA  LEU A 175      20.998   9.784  -4.290  1.00  0.82           C  
ATOM   2697  C   LEU A 175      20.203  10.973  -4.795  1.00  0.82           C  
ATOM   2698  O   LEU A 175      19.076  10.814  -5.275  1.00  0.82           O  
ATOM   2699  CB  LEU A 175      20.973   9.760  -2.778  1.00  0.82           C  
ATOM   2700  CG  LEU A 175      21.514   8.504  -2.181  1.00  0.82           C  
ATOM   2701  CD1 LEU A 175      21.622   8.678  -0.751  1.00  0.82           C  
ATOM   2702  CD2 LEU A 175      20.608   7.368  -2.496  1.00  0.82           C  
ATOM   2703  H   LEU A 175      23.137   9.877  -4.026  1.00  0.82           H  
ATOM   2704  HA  LEU A 175      20.549   8.872  -4.679  1.00  0.82           H  
ATOM   2705 1HB  LEU A 175      21.572  10.595  -2.405  1.00  0.82           H  
ATOM   2706 2HB  LEU A 175      19.945   9.888  -2.437  1.00  0.82           H  
ATOM   2707  HG  LEU A 175      22.509   8.303  -2.582  1.00  0.82           H  
ATOM   2708 1HD1 LEU A 175      22.008   7.781  -0.330  1.00  0.82           H  
ATOM   2709 2HD1 LEU A 175      22.288   9.509  -0.528  1.00  0.82           H  
ATOM   2710 3HD1 LEU A 175      20.642   8.874  -0.366  1.00  0.82           H  
ATOM   2711 1HD2 LEU A 175      21.013   6.470  -2.056  1.00  0.82           H  
ATOM   2712 2HD2 LEU A 175      19.622   7.573  -2.079  1.00  0.82           H  
ATOM   2713 3HD2 LEU A 175      20.535   7.246  -3.575  1.00  0.82           H  
ATOM   2714  N   TRP A 176      20.814  12.155  -4.729  1.00  0.80           N  
ATOM   2715  CA  TRP A 176      20.183  13.392  -5.140  1.00  0.80           C  
ATOM   2716  C   TRP A 176      19.920  13.422  -6.633  1.00  0.80           C  
ATOM   2717  O   TRP A 176      18.875  13.895  -7.073  1.00  0.80           O  
ATOM   2718  CB  TRP A 176      20.992  14.582  -4.705  1.00  0.80           C  
ATOM   2719  CG  TRP A 176      20.916  14.836  -3.245  1.00  0.80           C  
ATOM   2720  CD1 TRP A 176      19.945  14.405  -2.394  1.00  0.80           C  
ATOM   2721  CD2 TRP A 176      21.834  15.598  -2.450  1.00  0.80           C  
ATOM   2722  NE1 TRP A 176      20.196  14.849  -1.129  1.00  0.80           N  
ATOM   2723  CE2 TRP A 176      21.345  15.584  -1.142  1.00  0.80           C  
ATOM   2724  CE3 TRP A 176      23.013  16.286  -2.734  1.00  0.80           C  
ATOM   2725  CZ2 TRP A 176      21.987  16.233  -0.125  1.00  0.80           C  
ATOM   2726  CZ3 TRP A 176      23.654  16.927  -1.704  1.00  0.80           C  
ATOM   2727  CH2 TRP A 176      23.149  16.902  -0.431  1.00  0.80           C  
ATOM   2728  H   TRP A 176      21.751  12.211  -4.344  1.00  0.80           H  
ATOM   2729  HA  TRP A 176      19.253  13.488  -4.612  1.00  0.80           H  
ATOM   2730 1HB  TRP A 176      22.033  14.465  -5.004  1.00  0.80           H  
ATOM   2731 2HB  TRP A 176      20.578  15.437  -5.183  1.00  0.80           H  
ATOM   2732  HD1 TRP A 176      19.094  13.802  -2.682  1.00  0.80           H  
ATOM   2733  HE1 TRP A 176      19.620  14.667  -0.319  1.00  0.80           H  
ATOM   2734  HE3 TRP A 176      23.417  16.307  -3.746  1.00  0.80           H  
ATOM   2735  HZ2 TRP A 176      21.610  16.223   0.882  1.00  0.80           H  
ATOM   2736  HZ3 TRP A 176      24.569  17.451  -1.925  1.00  0.80           H  
ATOM   2737  HH2 TRP A 176      23.679  17.415   0.367  1.00  0.80           H  
ATOM   2738  N   LEU A 177      20.862  12.899  -7.416  1.00  0.79           N  
ATOM   2739  CA  LEU A 177      20.736  12.833  -8.862  1.00  0.79           C  
ATOM   2740  C   LEU A 177      19.577  11.923  -9.256  1.00  0.79           C  
ATOM   2741  O   LEU A 177      18.861  12.196 -10.219  1.00  0.79           O  
ATOM   2742  CB  LEU A 177      22.057  12.366  -9.478  1.00  0.79           C  
ATOM   2743  CG  LEU A 177      22.139  12.359 -10.995  1.00  0.79           C  
ATOM   2744  CD1 LEU A 177      21.892  13.772 -11.524  1.00  0.79           C  
ATOM   2745  CD2 LEU A 177      23.520  11.868 -11.404  1.00  0.79           C  
ATOM   2746  H   LEU A 177      21.722  12.541  -7.001  1.00  0.79           H  
ATOM   2747  HA  LEU A 177      20.506  13.823  -9.235  1.00  0.79           H  
ATOM   2748 1HB  LEU A 177      22.850  13.012  -9.107  1.00  0.79           H  
ATOM   2749 2HB  LEU A 177      22.257  11.351  -9.123  1.00  0.79           H  
ATOM   2750  HG  LEU A 177      21.373  11.699 -11.403  1.00  0.79           H  
ATOM   2751 1HD1 LEU A 177      21.952  13.767 -12.612  1.00  0.79           H  
ATOM   2752 2HD1 LEU A 177      20.901  14.110 -11.216  1.00  0.79           H  
ATOM   2753 3HD1 LEU A 177      22.649  14.444 -11.124  1.00  0.79           H  
ATOM   2754 1HD2 LEU A 177      23.597  11.857 -12.492  1.00  0.79           H  
ATOM   2755 2HD2 LEU A 177      24.279  12.536 -10.992  1.00  0.79           H  
ATOM   2756 3HD2 LEU A 177      23.674  10.862 -11.016  1.00  0.79           H  
ATOM   2757  N   ILE A 178      19.387  10.831  -8.520  1.00  0.78           N  
ATOM   2758  CA  ILE A 178      18.288   9.927  -8.818  1.00  0.78           C  
ATOM   2759  C   ILE A 178      16.913  10.588  -8.592  1.00  0.78           C  
ATOM   2760  O   ILE A 178      16.017  10.432  -9.418  1.00  0.78           O  
ATOM   2761  CB  ILE A 178      18.380   8.648  -7.991  1.00  0.78           C  
ATOM   2762  CG1 ILE A 178      19.602   7.829  -8.398  1.00  0.78           C  
ATOM   2763  CG2 ILE A 178      17.141   7.856  -8.253  1.00  0.78           C  
ATOM   2764  CD1 ILE A 178      19.929   6.725  -7.419  1.00  0.78           C  
ATOM   2765  H   ILE A 178      20.031  10.614  -7.755  1.00  0.78           H  
ATOM   2766  HA  ILE A 178      18.357   9.648  -9.867  1.00  0.78           H  
ATOM   2767  HB  ILE A 178      18.464   8.891  -6.931  1.00  0.78           H  
ATOM   2768 1HG1 ILE A 178      19.416   7.383  -9.373  1.00  0.78           H  
ATOM   2769 2HG1 ILE A 178      20.459   8.490  -8.483  1.00  0.78           H  
ATOM   2770 1HG2 ILE A 178      17.156   6.933  -7.682  1.00  0.78           H  
ATOM   2771 2HG2 ILE A 178      16.307   8.454  -7.961  1.00  0.78           H  
ATOM   2772 3HG2 ILE A 178      17.072   7.625  -9.316  1.00  0.78           H  
ATOM   2773 1HD1 ILE A 178      20.806   6.180  -7.765  1.00  0.78           H  
ATOM   2774 2HD1 ILE A 178      20.138   7.166  -6.443  1.00  0.78           H  
ATOM   2775 3HD1 ILE A 178      19.085   6.046  -7.339  1.00  0.78           H  
ATOM   2776  N   TYR A 179      16.717  11.314  -7.484  1.00  0.77           N  
ATOM   2777  CA  TYR A 179      15.420  12.000  -7.249  1.00  0.77           C  
ATOM   2778  C   TYR A 179      14.683  12.519  -8.517  1.00  0.77           C  
ATOM   2779  O   TYR A 179      13.540  12.116  -8.727  1.00  0.77           O  
ATOM   2780  CB  TYR A 179      15.521  13.117  -6.216  1.00  0.77           C  
ATOM   2781  CG  TYR A 179      15.544  12.643  -4.785  1.00  0.77           C  
ATOM   2782  CD1 TYR A 179      16.726  12.367  -4.275  1.00  0.77           C  
ATOM   2783  CD2 TYR A 179      14.412  12.532  -3.998  1.00  0.77           C  
ATOM   2784  CE1 TYR A 179      16.900  11.976  -2.980  1.00  0.77           C  
ATOM   2785  CE2 TYR A 179      14.557  12.132  -2.672  1.00  0.77           C  
ATOM   2786  CZ  TYR A 179      15.811  11.868  -2.170  1.00  0.77           C  
ATOM   2787  OH  TYR A 179      15.989  11.515  -0.863  1.00  0.77           O  
ATOM   2788  H   TYR A 179      17.482  11.390  -6.803  1.00  0.77           H  
ATOM   2789  HA  TYR A 179      14.761  11.255  -6.807  1.00  0.77           H  
ATOM   2790 1HB  TYR A 179      16.436  13.673  -6.363  1.00  0.77           H  
ATOM   2791 2HB  TYR A 179      14.688  13.808  -6.336  1.00  0.77           H  
ATOM   2792  HD1 TYR A 179      17.536  12.466  -4.928  1.00  0.77           H  
ATOM   2793  HD2 TYR A 179      13.431  12.766  -4.399  1.00  0.77           H  
ATOM   2794  HE1 TYR A 179      17.898  11.763  -2.598  1.00  0.77           H  
ATOM   2795  HE2 TYR A 179      13.694  12.042  -2.018  1.00  0.77           H  
ATOM   2796  HH  TYR A 179      15.118  11.475  -0.406  1.00  0.77           H  
ATOM   2797  N   PRO A 180      15.225  13.473  -9.334  1.00  0.77           N  
ATOM   2798  CA  PRO A 180      14.584  14.010 -10.529  1.00  0.77           C  
ATOM   2799  C   PRO A 180      14.324  12.939 -11.582  1.00  0.77           C  
ATOM   2800  O   PRO A 180      13.454  13.104 -12.437  1.00  0.77           O  
ATOM   2801  CB  PRO A 180      15.582  15.072 -11.026  1.00  0.77           C  
ATOM   2802  CG  PRO A 180      16.886  14.690 -10.416  1.00  0.77           C  
ATOM   2803  CD  PRO A 180      16.524  14.102  -9.064  1.00  0.77           C  
ATOM   2804  HA  PRO A 180      13.643  14.489 -10.228  1.00  0.77           H  
ATOM   2805 1HB  PRO A 180      15.627  15.056 -12.121  1.00  0.77           H  
ATOM   2806 2HB  PRO A 180      15.243  16.078 -10.735  1.00  0.77           H  
ATOM   2807 1HG  PRO A 180      17.397  13.971 -11.069  1.00  0.77           H  
ATOM   2808 2HG  PRO A 180      17.550  15.563 -10.332  1.00  0.77           H  
ATOM   2809 1HD  PRO A 180      17.261  13.401  -8.796  1.00  0.77           H  
ATOM   2810 2HD  PRO A 180      16.430  14.903  -8.326  1.00  0.77           H  
ATOM   2811  N   VAL A 181      15.048  11.825 -11.532  1.00  0.77           N  
ATOM   2812  CA  VAL A 181      14.796  10.773 -12.490  1.00  0.77           C  
ATOM   2813  C   VAL A 181      13.495  10.127 -12.088  1.00  0.77           C  
ATOM   2814  O   VAL A 181      12.624   9.899 -12.924  1.00  0.77           O  
ATOM   2815  CB  VAL A 181      15.898   9.708 -12.484  1.00  0.77           C  
ATOM   2816  CG1 VAL A 181      15.503   8.576 -13.413  1.00  0.77           C  
ATOM   2817  CG2 VAL A 181      17.218  10.347 -12.858  1.00  0.77           C  
ATOM   2818  H   VAL A 181      15.747  11.667 -10.813  1.00  0.77           H  
ATOM   2819  HA  VAL A 181      14.701  11.201 -13.488  1.00  0.77           H  
ATOM   2820  HB  VAL A 181      15.978   9.278 -11.497  1.00  0.77           H  
ATOM   2821 1HG1 VAL A 181      16.272   7.806 -13.392  1.00  0.77           H  
ATOM   2822 2HG1 VAL A 181      14.552   8.151 -13.081  1.00  0.77           H  
ATOM   2823 3HG1 VAL A 181      15.396   8.957 -14.427  1.00  0.77           H  
ATOM   2824 1HG2 VAL A 181      18.005   9.595 -12.838  1.00  0.77           H  
ATOM   2825 2HG2 VAL A 181      17.146  10.776 -13.855  1.00  0.77           H  
ATOM   2826 3HG2 VAL A 181      17.450  11.135 -12.135  1.00  0.77           H  
ATOM   2827  N   VAL A 182      13.368   9.883 -10.782  1.00  0.78           N  
ATOM   2828  CA  VAL A 182      12.199   9.244 -10.201  1.00  0.78           C  
ATOM   2829  C   VAL A 182      10.988  10.133 -10.434  1.00  0.78           C  
ATOM   2830  O   VAL A 182       9.925   9.654 -10.831  1.00  0.78           O  
ATOM   2831  CB  VAL A 182      12.435   8.981  -8.721  1.00  0.78           C  
ATOM   2832  CG1 VAL A 182      11.178   8.444  -8.043  1.00  0.78           C  
ATOM   2833  CG2 VAL A 182      13.556   8.062  -8.623  1.00  0.78           C  
ATOM   2834  H   VAL A 182      14.152  10.143 -10.179  1.00  0.78           H  
ATOM   2835  HA  VAL A 182      12.051   8.284 -10.679  1.00  0.78           H  
ATOM   2836  HB  VAL A 182      12.692   9.903  -8.233  1.00  0.78           H  
ATOM   2837 1HG1 VAL A 182      11.376   8.269  -6.983  1.00  0.78           H  
ATOM   2838 2HG1 VAL A 182      10.383   9.173  -8.148  1.00  0.78           H  
ATOM   2839 3HG1 VAL A 182      10.878   7.508  -8.511  1.00  0.78           H  
ATOM   2840 1HG2 VAL A 182      13.780   7.888  -7.586  1.00  0.78           H  
ATOM   2841 2HG2 VAL A 182      13.307   7.128  -9.119  1.00  0.78           H  
ATOM   2842 3HG2 VAL A 182      14.402   8.515  -9.115  1.00  0.78           H  
ATOM   2843  N   PHE A 183      11.154  11.442 -10.229  1.00  0.81           N  
ATOM   2844  CA  PHE A 183      10.079  12.376 -10.535  1.00  0.81           C  
ATOM   2845  C   PHE A 183       9.658  12.204 -11.981  1.00  0.81           C  
ATOM   2846  O   PHE A 183       8.480  12.018 -12.279  1.00  0.81           O  
ATOM   2847  CB  PHE A 183      10.540  13.828 -10.394  1.00  0.81           C  
ATOM   2848  CG  PHE A 183       9.506  14.884 -10.858  1.00  0.81           C  
ATOM   2849  CD1 PHE A 183       8.570  15.426  -9.997  1.00  0.81           C  
ATOM   2850  CD2 PHE A 183       9.473  15.308 -12.201  1.00  0.81           C  
ATOM   2851  CE1 PHE A 183       7.658  16.371 -10.452  1.00  0.81           C  
ATOM   2852  CE2 PHE A 183       8.556  16.241 -12.649  1.00  0.81           C  
ATOM   2853  CZ  PHE A 183       7.651  16.776 -11.770  1.00  0.81           C  
ATOM   2854  H   PHE A 183      12.045  11.778  -9.862  1.00  0.81           H  
ATOM   2855  HA  PHE A 183       9.228  12.176  -9.881  1.00  0.81           H  
ATOM   2856 1HB  PHE A 183      10.796  14.028  -9.355  1.00  0.81           H  
ATOM   2857 2HB  PHE A 183      11.437  13.967 -10.978  1.00  0.81           H  
ATOM   2858  HD1 PHE A 183       8.552  15.115  -8.947  1.00  0.81           H  
ATOM   2859  HD2 PHE A 183      10.187  14.892 -12.904  1.00  0.81           H  
ATOM   2860  HE1 PHE A 183       6.938  16.785  -9.757  1.00  0.81           H  
ATOM   2861  HE2 PHE A 183       8.554  16.552 -13.693  1.00  0.81           H  
ATOM   2862  HZ  PHE A 183       6.925  17.511 -12.110  1.00  0.81           H  
ATOM   2863  N   ALA A 184      10.635  12.246 -12.891  1.00  0.85           N  
ATOM   2864  CA  ALA A 184      10.360  12.165 -14.309  1.00  0.85           C  
ATOM   2865  C   ALA A 184       9.659  10.874 -14.718  1.00  0.85           C  
ATOM   2866  O   ALA A 184       8.841  10.893 -15.632  1.00  0.85           O  
ATOM   2867  CB  ALA A 184      11.639  12.323 -15.103  1.00  0.85           C  
ATOM   2868  H   ALA A 184      11.604  12.379 -12.601  1.00  0.85           H  
ATOM   2869  HA  ALA A 184       9.705  12.992 -14.546  1.00  0.85           H  
ATOM   2870 1HB  ALA A 184      11.408  12.316 -16.165  1.00  0.85           H  
ATOM   2871 2HB  ALA A 184      12.110  13.263 -14.836  1.00  0.85           H  
ATOM   2872 3HB  ALA A 184      12.312  11.503 -14.870  1.00  0.85           H  
ATOM   2873  N   VAL A 185       9.962   9.746 -14.084  1.00  0.90           N  
ATOM   2874  CA  VAL A 185       9.312   8.512 -14.512  1.00  0.90           C  
ATOM   2875  C   VAL A 185       8.037   8.185 -13.724  1.00  0.90           C  
ATOM   2876  O   VAL A 185       7.157   7.474 -14.226  1.00  0.90           O  
ATOM   2877  CB  VAL A 185      10.306   7.345 -14.412  1.00  0.90           C  
ATOM   2878  CG1 VAL A 185      11.508   7.624 -15.288  1.00  0.90           C  
ATOM   2879  CG2 VAL A 185      10.718   7.160 -12.989  1.00  0.90           C  
ATOM   2880  H   VAL A 185      10.672   9.747 -13.350  1.00  0.90           H  
ATOM   2881  HA  VAL A 185       9.042   8.622 -15.560  1.00  0.90           H  
ATOM   2882  HB  VAL A 185       9.844   6.449 -14.775  1.00  0.90           H  
ATOM   2883 1HG1 VAL A 185      12.207   6.790 -15.225  1.00  0.90           H  
ATOM   2884 2HG1 VAL A 185      11.185   7.750 -16.320  1.00  0.90           H  
ATOM   2885 3HG1 VAL A 185      12.002   8.534 -14.950  1.00  0.90           H  
ATOM   2886 1HG2 VAL A 185      11.429   6.341 -12.911  1.00  0.90           H  
ATOM   2887 2HG2 VAL A 185      11.167   8.057 -12.669  1.00  0.90           H  
ATOM   2888 3HG2 VAL A 185       9.857   6.948 -12.367  1.00  0.90           H  
ATOM   2889  N   GLY A 186       7.873   8.764 -12.540  1.00  0.98           N  
ATOM   2890  CA  GLY A 186       6.692   8.486 -11.739  1.00  0.98           C  
ATOM   2891  C   GLY A 186       5.494   9.257 -12.286  1.00  0.98           C  
ATOM   2892  O   GLY A 186       5.619   9.967 -13.291  1.00  0.98           O  
ATOM   2893  H   GLY A 186       8.606   9.354 -12.144  1.00  0.98           H  
ATOM   2894 1HA  GLY A 186       6.482   7.419 -11.730  1.00  0.98           H  
ATOM   2895 2HA  GLY A 186       6.914   8.787 -10.718  1.00  0.98           H  
ATOM   2896  N   PRO A 187       4.325   9.193 -11.621  1.00  1.07           N  
ATOM   2897  CA  PRO A 187       3.072   9.827 -12.010  1.00  1.07           C  
ATOM   2898  C   PRO A 187       3.172  11.343 -11.991  1.00  1.07           C  
ATOM   2899  O   PRO A 187       2.386  12.040 -12.626  1.00  1.07           O  
ATOM   2900  CB  PRO A 187       2.094   9.322 -10.954  1.00  1.07           C  
ATOM   2901  CG  PRO A 187       2.948   8.980  -9.769  1.00  1.07           C  
ATOM   2902  CD  PRO A 187       4.245   8.464 -10.349  1.00  1.07           C  
ATOM   2903  HA  PRO A 187       2.794   9.474 -13.007  1.00  1.07           H  
ATOM   2904 1HB  PRO A 187       1.343  10.099 -10.735  1.00  1.07           H  
ATOM   2905 2HB  PRO A 187       1.555   8.450 -11.332  1.00  1.07           H  
ATOM   2906 1HG  PRO A 187       3.088   9.868  -9.130  1.00  1.07           H  
ATOM   2907 2HG  PRO A 187       2.439   8.243  -9.146  1.00  1.07           H  
ATOM   2908 1HD  PRO A 187       5.034   8.747  -9.670  1.00  1.07           H  
ATOM   2909 2HD  PRO A 187       4.207   7.372 -10.516  1.00  1.07           H  
ATOM   2910  N   GLU A 188       4.165  11.867 -11.270  1.00  1.17           N  
ATOM   2911  CA  GLU A 188       4.361  13.304 -11.231  1.00  1.17           C  
ATOM   2912  C   GLU A 188       4.978  13.774 -12.547  1.00  1.17           C  
ATOM   2913  O   GLU A 188       4.883  14.952 -12.894  1.00  1.17           O  
ATOM   2914  CB  GLU A 188       5.288  13.729 -10.087  1.00  1.17           C  
ATOM   2915  CG  GLU A 188       4.773  13.518  -8.658  1.00  1.17           C  
ATOM   2916  CD  GLU A 188       5.758  14.046  -7.595  1.00  1.17           C  
ATOM   2917  OE1 GLU A 188       5.918  15.247  -7.503  1.00  1.17           O  
ATOM   2918  OE2 GLU A 188       6.327  13.256  -6.884  1.00  1.17           O  
ATOM   2919  H   GLU A 188       4.786  11.274 -10.744  1.00  1.17           H  
ATOM   2920  HA  GLU A 188       3.392  13.790 -11.106  1.00  1.17           H  
ATOM   2921 1HB  GLU A 188       6.252  13.219 -10.189  1.00  1.17           H  
ATOM   2922 2HB  GLU A 188       5.466  14.785 -10.183  1.00  1.17           H  
ATOM   2923 1HG  GLU A 188       3.825  14.034  -8.548  1.00  1.17           H  
ATOM   2924 2HG  GLU A 188       4.597  12.453  -8.497  1.00  1.17           H  
ATOM   2925  N   GLY A 189       5.613  12.846 -13.271  1.00  1.26           N  
ATOM   2926  CA  GLY A 189       6.348  13.079 -14.508  1.00  1.26           C  
ATOM   2927  C   GLY A 189       5.641  12.536 -15.758  1.00  1.26           C  
ATOM   2928  O   GLY A 189       4.647  13.112 -16.236  1.00  1.26           O  
ATOM   2929  H   GLY A 189       5.610  11.881 -12.952  1.00  1.26           H  
ATOM   2930 1HA  GLY A 189       6.543  14.142 -14.616  1.00  1.26           H  
ATOM   2931 2HA  GLY A 189       7.314  12.596 -14.420  1.00  1.26           H  
ATOM   2932  N   PHE A 190       6.224  11.466 -16.327  1.00  1.32           N  
ATOM   2933  CA  PHE A 190       5.748  10.805 -17.541  1.00  1.32           C  
ATOM   2934  C   PHE A 190       4.903   9.534 -17.323  1.00  1.32           C  
ATOM   2935  O   PHE A 190       4.499   8.910 -18.304  1.00  1.32           O  
ATOM   2936  CB  PHE A 190       6.935  10.390 -18.430  1.00  1.32           C  
ATOM   2937  CG  PHE A 190       7.765  11.517 -19.049  1.00  1.32           C  
ATOM   2938  CD1 PHE A 190       9.084  11.742 -18.652  1.00  1.32           C  
ATOM   2939  CD2 PHE A 190       7.231  12.336 -20.039  1.00  1.32           C  
ATOM   2940  CE1 PHE A 190       9.840  12.749 -19.223  1.00  1.32           C  
ATOM   2941  CE2 PHE A 190       7.989  13.347 -20.612  1.00  1.32           C  
ATOM   2942  CZ  PHE A 190       9.294  13.552 -20.202  1.00  1.32           C  
ATOM   2943  H   PHE A 190       7.067  11.099 -15.894  1.00  1.32           H  
ATOM   2944  HA  PHE A 190       5.136  11.521 -18.089  1.00  1.32           H  
ATOM   2945 1HB  PHE A 190       7.611   9.775 -17.832  1.00  1.32           H  
ATOM   2946 2HB  PHE A 190       6.568   9.762 -19.238  1.00  1.32           H  
ATOM   2947  HD1 PHE A 190       9.524  11.109 -17.888  1.00  1.32           H  
ATOM   2948  HD2 PHE A 190       6.203  12.175 -20.365  1.00  1.32           H  
ATOM   2949  HE1 PHE A 190      10.867  12.908 -18.899  1.00  1.32           H  
ATOM   2950  HE2 PHE A 190       7.558  13.983 -21.383  1.00  1.32           H  
ATOM   2951  HZ  PHE A 190       9.887  14.347 -20.651  1.00  1.32           H  
ATOM   2952  N   TRP A 191       4.625   9.148 -16.066  1.00  1.34           N  
ATOM   2953  CA  TRP A 191       3.814   7.954 -15.754  1.00  1.34           C  
ATOM   2954  C   TRP A 191       4.359   6.616 -16.276  1.00  1.34           C  
ATOM   2955  O   TRP A 191       3.585   5.770 -16.730  1.00  1.34           O  
ATOM   2956  CB  TRP A 191       2.394   8.099 -16.320  1.00  1.34           C  
ATOM   2957  CG  TRP A 191       1.619   9.261 -15.823  1.00  1.34           C  
ATOM   2958  CD1 TRP A 191       1.651  10.535 -16.299  1.00  1.34           C  
ATOM   2959  CD2 TRP A 191       0.636   9.252 -14.772  1.00  1.34           C  
ATOM   2960  NE1 TRP A 191       0.770  11.315 -15.610  1.00  1.34           N  
ATOM   2961  CE2 TRP A 191       0.137  10.547 -14.675  1.00  1.34           C  
ATOM   2962  CE3 TRP A 191       0.139   8.259 -13.922  1.00  1.34           C  
ATOM   2963  CZ2 TRP A 191      -0.830  10.885 -13.766  1.00  1.34           C  
ATOM   2964  CZ3 TRP A 191      -0.840   8.601 -13.001  1.00  1.34           C  
ATOM   2965  CH2 TRP A 191      -1.312   9.882 -12.924  1.00  1.34           C  
ATOM   2966  H   TRP A 191       4.989   9.676 -15.272  1.00  1.34           H  
ATOM   2967  HA  TRP A 191       3.751   7.879 -14.668  1.00  1.34           H  
ATOM   2968 1HB  TRP A 191       2.413   8.140 -17.403  1.00  1.34           H  
ATOM   2969 2HB  TRP A 191       1.831   7.205 -16.058  1.00  1.34           H  
ATOM   2970  HD1 TRP A 191       2.284  10.885 -17.112  1.00  1.34           H  
ATOM   2971  HE1 TRP A 191       0.599  12.300 -15.763  1.00  1.34           H  
ATOM   2972  HE3 TRP A 191       0.516   7.237 -13.984  1.00  1.34           H  
ATOM   2973  HZ2 TRP A 191      -1.214  11.901 -13.706  1.00  1.34           H  
ATOM   2974  HZ3 TRP A 191      -1.224   7.823 -12.341  1.00  1.34           H  
ATOM   2975  HH2 TRP A 191      -2.084  10.120 -12.195  1.00  1.34           H  
ATOM   2976  N   ALA A 192       5.677   6.418 -16.230  1.00  1.33           N  
ATOM   2977  CA  ALA A 192       6.284   5.155 -16.651  1.00  1.33           C  
ATOM   2978  C   ALA A 192       6.302   4.166 -15.483  1.00  1.33           C  
ATOM   2979  O   ALA A 192       6.292   2.946 -15.663  1.00  1.33           O  
ATOM   2980  CB  ALA A 192       7.693   5.397 -17.159  1.00  1.33           C  
ATOM   2981  H   ALA A 192       6.273   7.136 -15.830  1.00  1.33           H  
ATOM   2982  HA  ALA A 192       5.678   4.729 -17.450  1.00  1.33           H  
ATOM   2983 1HB  ALA A 192       8.131   4.453 -17.480  1.00  1.33           H  
ATOM   2984 2HB  ALA A 192       7.661   6.090 -17.999  1.00  1.33           H  
ATOM   2985 3HB  ALA A 192       8.286   5.822 -16.361  1.00  1.33           H  
ATOM   2986  N   VAL A 193       6.337   4.733 -14.286  1.00  1.28           N  
ATOM   2987  CA  VAL A 193       6.432   4.038 -13.014  1.00  1.28           C  
ATOM   2988  C   VAL A 193       5.178   4.261 -12.161  1.00  1.28           C  
ATOM   2989  O   VAL A 193       4.674   5.379 -12.059  1.00  1.28           O  
ATOM   2990  CB  VAL A 193       7.714   4.514 -12.310  1.00  1.28           C  
ATOM   2991  CG1 VAL A 193       7.834   3.952 -10.976  1.00  1.28           C  
ATOM   2992  CG2 VAL A 193       8.899   4.075 -13.144  1.00  1.28           C  
ATOM   2993  H   VAL A 193       6.357   5.748 -14.259  1.00  1.28           H  
ATOM   2994  HA  VAL A 193       6.528   2.970 -13.212  1.00  1.28           H  
ATOM   2995  HB  VAL A 193       7.702   5.587 -12.222  1.00  1.28           H  
ATOM   2996 1HG1 VAL A 193       8.754   4.301 -10.509  1.00  1.28           H  
ATOM   2997 2HG1 VAL A 193       6.987   4.271 -10.382  1.00  1.28           H  
ATOM   2998 3HG1 VAL A 193       7.849   2.873 -11.060  1.00  1.28           H  
ATOM   2999 1HG2 VAL A 193       9.817   4.402 -12.671  1.00  1.28           H  
ATOM   3000 2HG2 VAL A 193       8.901   2.988 -13.221  1.00  1.28           H  
ATOM   3001 3HG2 VAL A 193       8.828   4.503 -14.133  1.00  1.28           H  
ATOM   3002  N   SER A 194       4.651   3.187 -11.564  1.00  1.21           N  
ATOM   3003  CA  SER A 194       3.427   3.309 -10.767  1.00  1.21           C  
ATOM   3004  C   SER A 194       3.642   4.175  -9.543  1.00  1.21           C  
ATOM   3005  O   SER A 194       4.773   4.323  -9.068  1.00  1.21           O  
ATOM   3006  CB  SER A 194       2.939   1.940 -10.293  1.00  1.21           C  
ATOM   3007  OG  SER A 194       3.800   1.344  -9.296  1.00  1.21           O  
ATOM   3008  H   SER A 194       5.095   2.287 -11.678  1.00  1.21           H  
ATOM   3009  HA  SER A 194       2.656   3.770 -11.387  1.00  1.21           H  
ATOM   3010 1HB  SER A 194       1.933   2.040  -9.888  1.00  1.21           H  
ATOM   3011 2HB  SER A 194       2.873   1.275 -11.152  1.00  1.21           H  
ATOM   3012  HG  SER A 194       3.458   0.440  -9.178  1.00  1.21           H  
ATOM   3013  N   ASP A 195       2.549   4.706  -8.984  1.00  1.13           N  
ATOM   3014  CA  ASP A 195       2.671   5.525  -7.784  1.00  1.13           C  
ATOM   3015  C   ASP A 195       3.213   4.713  -6.627  1.00  1.13           C  
ATOM   3016  O   ASP A 195       4.005   5.212  -5.831  1.00  1.13           O  
ATOM   3017  CB  ASP A 195       1.317   6.124  -7.383  1.00  1.13           C  
ATOM   3018  CG  ASP A 195       1.427   7.205  -6.294  1.00  1.13           C  
ATOM   3019  OD1 ASP A 195       2.019   8.218  -6.561  1.00  1.13           O  
ATOM   3020  OD2 ASP A 195       0.910   7.008  -5.218  1.00  1.13           O  
ATOM   3021  H   ASP A 195       1.643   4.560  -9.406  1.00  1.13           H  
ATOM   3022  HA  ASP A 195       3.367   6.336  -7.989  1.00  1.13           H  
ATOM   3023 1HB  ASP A 195       0.831   6.556  -8.259  1.00  1.13           H  
ATOM   3024 2HB  ASP A 195       0.667   5.331  -7.011  1.00  1.13           H  
ATOM   3025  N   ALA A 196       2.823   3.440  -6.543  1.00  1.04           N  
ATOM   3026  CA  ALA A 196       3.317   2.627  -5.450  1.00  1.04           C  
ATOM   3027  C   ALA A 196       4.822   2.479  -5.532  1.00  1.04           C  
ATOM   3028  O   ALA A 196       5.520   2.558  -4.512  1.00  1.04           O  
ATOM   3029  CB  ALA A 196       2.656   1.273  -5.448  1.00  1.04           C  
ATOM   3030  H   ALA A 196       2.182   3.059  -7.221  1.00  1.04           H  
ATOM   3031  HA  ALA A 196       3.089   3.135  -4.537  1.00  1.04           H  
ATOM   3032 1HB  ALA A 196       3.029   0.703  -4.603  1.00  1.04           H  
ATOM   3033 2HB  ALA A 196       1.577   1.393  -5.359  1.00  1.04           H  
ATOM   3034 3HB  ALA A 196       2.888   0.750  -6.372  1.00  1.04           H  
ATOM   3035  N   THR A 197       5.327   2.293  -6.756  1.00  0.97           N  
ATOM   3036  CA  THR A 197       6.754   2.145  -6.952  1.00  0.97           C  
ATOM   3037  C   THR A 197       7.455   3.462  -6.665  1.00  0.97           C  
ATOM   3038  O   THR A 197       8.495   3.482  -6.013  1.00  0.97           O  
ATOM   3039  CB  THR A 197       7.083   1.698  -8.372  1.00  0.97           C  
ATOM   3040  OG1 THR A 197       6.454   0.446  -8.651  1.00  0.97           O  
ATOM   3041  CG2 THR A 197       8.597   1.567  -8.527  1.00  0.97           C  
ATOM   3042  H   THR A 197       4.714   2.223  -7.572  1.00  0.97           H  
ATOM   3043  HA  THR A 197       7.129   1.398  -6.254  1.00  0.97           H  
ATOM   3044  HB  THR A 197       6.691   2.419  -9.056  1.00  0.97           H  
ATOM   3045  HG1 THR A 197       5.526   0.631  -8.886  1.00  0.97           H  
ATOM   3046 1HG2 THR A 197       8.836   1.254  -9.540  1.00  0.97           H  
ATOM   3047 2HG2 THR A 197       9.062   2.533  -8.325  1.00  0.97           H  
ATOM   3048 3HG2 THR A 197       8.973   0.829  -7.821  1.00  0.97           H  
ATOM   3049  N   THR A 198       6.880   4.566  -7.150  1.00  0.92           N  
ATOM   3050  CA  THR A 198       7.465   5.889  -6.988  1.00  0.92           C  
ATOM   3051  C   THR A 198       7.628   6.218  -5.509  1.00  0.92           C  
ATOM   3052  O   THR A 198       8.689   6.685  -5.087  1.00  0.92           O  
ATOM   3053  CB  THR A 198       6.593   6.950  -7.669  1.00  0.92           C  
ATOM   3054  OG1 THR A 198       6.497   6.652  -9.068  1.00  0.92           O  
ATOM   3055  CG2 THR A 198       7.210   8.329  -7.484  1.00  0.92           C  
ATOM   3056  H   THR A 198       6.014   4.477  -7.681  1.00  0.92           H  
ATOM   3057  HA  THR A 198       8.452   5.894  -7.452  1.00  0.92           H  
ATOM   3058  HB  THR A 198       5.596   6.936  -7.231  1.00  0.92           H  
ATOM   3059  HG1 THR A 198       6.041   5.781  -9.174  1.00  0.92           H  
ATOM   3060 1HG2 THR A 198       6.593   9.082  -7.963  1.00  0.92           H  
ATOM   3061 2HG2 THR A 198       7.281   8.546  -6.421  1.00  0.92           H  
ATOM   3062 3HG2 THR A 198       8.199   8.343  -7.924  1.00  0.92           H  
ATOM   3063  N   VAL A 199       6.588   5.941  -4.712  1.00  0.86           N  
ATOM   3064  CA  VAL A 199       6.668   6.146  -3.274  1.00  0.86           C  
ATOM   3065  C   VAL A 199       7.756   5.287  -2.665  1.00  0.86           C  
ATOM   3066  O   VAL A 199       8.584   5.791  -1.907  1.00  0.86           O  
ATOM   3067  CB  VAL A 199       5.317   5.830  -2.594  1.00  0.86           C  
ATOM   3068  CG1 VAL A 199       5.471   5.773  -1.075  1.00  0.86           C  
ATOM   3069  CG2 VAL A 199       4.299   6.942  -2.952  1.00  0.86           C  
ATOM   3070  H   VAL A 199       5.721   5.582  -5.119  1.00  0.86           H  
ATOM   3071  HA  VAL A 199       6.909   7.192  -3.091  1.00  0.86           H  
ATOM   3072  HB  VAL A 199       4.956   4.861  -2.945  1.00  0.86           H  
ATOM   3073 1HG1 VAL A 199       4.525   5.551  -0.618  1.00  0.86           H  
ATOM   3074 2HG1 VAL A 199       6.176   4.991  -0.830  1.00  0.86           H  
ATOM   3075 3HG1 VAL A 199       5.825   6.703  -0.702  1.00  0.86           H  
ATOM   3076 1HG2 VAL A 199       3.340   6.734  -2.487  1.00  0.86           H  
ATOM   3077 2HG2 VAL A 199       4.665   7.903  -2.599  1.00  0.86           H  
ATOM   3078 3HG2 VAL A 199       4.166   6.986  -4.035  1.00  0.86           H  
ATOM   3079  N   TRP A 200       7.818   4.008  -3.038  1.00  0.82           N  
ATOM   3080  CA  TRP A 200       8.854   3.156  -2.482  1.00  0.82           C  
ATOM   3081  C   TRP A 200      10.235   3.702  -2.822  1.00  0.82           C  
ATOM   3082  O   TRP A 200      11.085   3.835  -1.940  1.00  0.82           O  
ATOM   3083  CB  TRP A 200       8.714   1.726  -3.008  1.00  0.82           C  
ATOM   3084  CG  TRP A 200       9.734   0.762  -2.459  1.00  0.82           C  
ATOM   3085  CD1 TRP A 200       9.646   0.058  -1.293  1.00  0.82           C  
ATOM   3086  CD2 TRP A 200      10.992   0.377  -3.063  1.00  0.82           C  
ATOM   3087  NE1 TRP A 200      10.759  -0.733  -1.132  1.00  0.82           N  
ATOM   3088  CE2 TRP A 200      11.591  -0.551  -2.208  1.00  0.82           C  
ATOM   3089  CE3 TRP A 200      11.640   0.736  -4.239  1.00  0.82           C  
ATOM   3090  CZ2 TRP A 200      12.821  -1.127  -2.497  1.00  0.82           C  
ATOM   3091  CZ3 TRP A 200      12.870   0.171  -4.533  1.00  0.82           C  
ATOM   3092  CH2 TRP A 200      13.448  -0.739  -3.685  1.00  0.82           C  
ATOM   3093  H   TRP A 200       7.124   3.613  -3.676  1.00  0.82           H  
ATOM   3094  HA  TRP A 200       8.745   3.141  -1.399  1.00  0.82           H  
ATOM   3095 1HB  TRP A 200       7.717   1.353  -2.773  1.00  0.82           H  
ATOM   3096 2HB  TRP A 200       8.805   1.735  -4.094  1.00  0.82           H  
ATOM   3097  HD1 TRP A 200       8.816   0.113  -0.594  1.00  0.82           H  
ATOM   3098  HE1 TRP A 200      10.937  -1.350  -0.353  1.00  0.82           H  
ATOM   3099  HE3 TRP A 200      11.182   1.446  -4.908  1.00  0.82           H  
ATOM   3100  HZ2 TRP A 200      13.293  -1.851  -1.834  1.00  0.82           H  
ATOM   3101  HZ3 TRP A 200      13.366   0.466  -5.457  1.00  0.82           H  
ATOM   3102  HH2 TRP A 200      14.416  -1.167  -3.945  1.00  0.82           H  
ATOM   3103  N   VAL A 201      10.463   4.068  -4.083  1.00  0.79           N  
ATOM   3104  CA  VAL A 201      11.782   4.539  -4.467  1.00  0.79           C  
ATOM   3105  C   VAL A 201      12.149   5.815  -3.738  1.00  0.79           C  
ATOM   3106  O   VAL A 201      13.268   5.933  -3.237  1.00  0.79           O  
ATOM   3107  CB  VAL A 201      11.893   4.791  -5.972  1.00  0.79           C  
ATOM   3108  CG1 VAL A 201      13.221   5.446  -6.247  1.00  0.79           C  
ATOM   3109  CG2 VAL A 201      11.787   3.493  -6.741  1.00  0.79           C  
ATOM   3110  H   VAL A 201       9.725   3.979  -4.777  1.00  0.79           H  
ATOM   3111  HA  VAL A 201      12.505   3.769  -4.199  1.00  0.79           H  
ATOM   3112  HB  VAL A 201      11.095   5.470  -6.288  1.00  0.79           H  
ATOM   3113 1HG1 VAL A 201      13.304   5.623  -7.302  1.00  0.79           H  
ATOM   3114 2HG1 VAL A 201      13.283   6.388  -5.702  1.00  0.79           H  
ATOM   3115 3HG1 VAL A 201      14.028   4.788  -5.927  1.00  0.79           H  
ATOM   3116 1HG2 VAL A 201      11.871   3.696  -7.807  1.00  0.79           H  
ATOM   3117 2HG2 VAL A 201      12.588   2.824  -6.434  1.00  0.79           H  
ATOM   3118 3HG2 VAL A 201      10.832   3.029  -6.540  1.00  0.79           H  
ATOM   3119  N   PHE A 202      11.223   6.774  -3.651  1.00  0.76           N  
ATOM   3120  CA  PHE A 202      11.543   7.998  -2.933  1.00  0.76           C  
ATOM   3121  C   PHE A 202      11.876   7.712  -1.478  1.00  0.76           C  
ATOM   3122  O   PHE A 202      12.823   8.282  -0.938  1.00  0.76           O  
ATOM   3123  CB  PHE A 202      10.389   9.000  -3.000  1.00  0.76           C  
ATOM   3124  CG  PHE A 202      10.366   9.880  -4.234  1.00  0.76           C  
ATOM   3125  CD1 PHE A 202       9.167  10.278  -4.802  1.00  0.76           C  
ATOM   3126  CD2 PHE A 202      11.550  10.356  -4.794  1.00  0.76           C  
ATOM   3127  CE1 PHE A 202       9.149  11.118  -5.908  1.00  0.76           C  
ATOM   3128  CE2 PHE A 202      11.530  11.195  -5.894  1.00  0.76           C  
ATOM   3129  CZ  PHE A 202      10.332  11.575  -6.450  1.00  0.76           C  
ATOM   3130  H   PHE A 202      10.303   6.654  -4.078  1.00  0.76           H  
ATOM   3131  HA  PHE A 202      12.415   8.449  -3.399  1.00  0.76           H  
ATOM   3132 1HB  PHE A 202       9.442   8.453  -2.954  1.00  0.76           H  
ATOM   3133 2HB  PHE A 202      10.435   9.644  -2.131  1.00  0.76           H  
ATOM   3134  HD1 PHE A 202       8.231   9.923  -4.370  1.00  0.76           H  
ATOM   3135  HD2 PHE A 202      12.498  10.066  -4.351  1.00  0.76           H  
ATOM   3136  HE1 PHE A 202       8.194  11.424  -6.349  1.00  0.76           H  
ATOM   3137  HE2 PHE A 202      12.459  11.560  -6.323  1.00  0.76           H  
ATOM   3138  HZ  PHE A 202      10.319  12.235  -7.315  1.00  0.76           H  
ATOM   3139  N   LEU A 203      11.137   6.806  -0.842  1.00  0.73           N  
ATOM   3140  CA  LEU A 203      11.403   6.491   0.553  1.00  0.73           C  
ATOM   3141  C   LEU A 203      12.762   5.832   0.718  1.00  0.73           C  
ATOM   3142  O   LEU A 203      13.503   6.152   1.648  1.00  0.73           O  
ATOM   3143  CB  LEU A 203      10.287   5.611   1.079  1.00  0.73           C  
ATOM   3144  CG  LEU A 203       8.955   6.341   1.195  1.00  0.73           C  
ATOM   3145  CD1 LEU A 203       7.959   5.379   1.461  1.00  0.73           C  
ATOM   3146  CD2 LEU A 203       9.011   7.357   2.305  1.00  0.73           C  
ATOM   3147  H   LEU A 203      10.360   6.343  -1.320  1.00  0.73           H  
ATOM   3148  HA  LEU A 203      11.402   7.421   1.119  1.00  0.73           H  
ATOM   3149 1HB  LEU A 203      10.153   4.770   0.396  1.00  0.73           H  
ATOM   3150 2HB  LEU A 203      10.562   5.228   2.062  1.00  0.73           H  
ATOM   3151  HG  LEU A 203       8.727   6.838   0.263  1.00  0.73           H  
ATOM   3152 1HD1 LEU A 203       6.987   5.839   1.549  1.00  0.73           H  
ATOM   3153 2HD1 LEU A 203       7.952   4.662   0.652  1.00  0.73           H  
ATOM   3154 3HD1 LEU A 203       8.231   4.908   2.371  1.00  0.73           H  
ATOM   3155 1HD2 LEU A 203       8.058   7.869   2.389  1.00  0.73           H  
ATOM   3156 2HD2 LEU A 203       9.235   6.859   3.247  1.00  0.73           H  
ATOM   3157 3HD2 LEU A 203       9.793   8.082   2.082  1.00  0.73           H  
ATOM   3158  N   VAL A 204      13.136   4.964  -0.217  1.00  0.71           N  
ATOM   3159  CA  VAL A 204      14.449   4.347  -0.148  1.00  0.71           C  
ATOM   3160  C   VAL A 204      15.527   5.406  -0.301  1.00  0.71           C  
ATOM   3161  O   VAL A 204      16.498   5.430   0.459  1.00  0.71           O  
ATOM   3162  CB  VAL A 204      14.616   3.267  -1.225  1.00  0.71           C  
ATOM   3163  CG1 VAL A 204      16.061   2.802  -1.272  1.00  0.71           C  
ATOM   3164  CG2 VAL A 204      13.717   2.092  -0.902  1.00  0.71           C  
ATOM   3165  H   VAL A 204      12.491   4.711  -0.967  1.00  0.71           H  
ATOM   3166  HA  VAL A 204      14.558   3.876   0.829  1.00  0.71           H  
ATOM   3167  HB  VAL A 204      14.351   3.684  -2.200  1.00  0.71           H  
ATOM   3168 1HG1 VAL A 204      16.170   2.039  -2.041  1.00  0.71           H  
ATOM   3169 2HG1 VAL A 204      16.703   3.650  -1.507  1.00  0.71           H  
ATOM   3170 3HG1 VAL A 204      16.345   2.387  -0.305  1.00  0.71           H  
ATOM   3171 1HG2 VAL A 204      13.845   1.350  -1.665  1.00  0.71           H  
ATOM   3172 2HG2 VAL A 204      13.992   1.675   0.064  1.00  0.71           H  
ATOM   3173 3HG2 VAL A 204      12.685   2.406  -0.871  1.00  0.71           H  
ATOM   3174  N   LEU A 205      15.350   6.318  -1.259  1.00  0.69           N  
ATOM   3175  CA  LEU A 205      16.341   7.361  -1.445  1.00  0.69           C  
ATOM   3176  C   LEU A 205      16.453   8.229  -0.203  1.00  0.69           C  
ATOM   3177  O   LEU A 205      17.565   8.547   0.222  1.00  0.69           O  
ATOM   3178  CB  LEU A 205      15.958   8.258  -2.619  1.00  0.69           C  
ATOM   3179  CG  LEU A 205      16.033   7.657  -3.996  1.00  0.69           C  
ATOM   3180  CD1 LEU A 205      15.412   8.626  -4.984  1.00  0.69           C  
ATOM   3181  CD2 LEU A 205      17.474   7.388  -4.340  1.00  0.69           C  
ATOM   3182  H   LEU A 205      14.532   6.269  -1.869  1.00  0.69           H  
ATOM   3183  HA  LEU A 205      17.305   6.895  -1.638  1.00  0.69           H  
ATOM   3184 1HB  LEU A 205      14.940   8.613  -2.465  1.00  0.69           H  
ATOM   3185 2HB  LEU A 205      16.619   9.113  -2.608  1.00  0.69           H  
ATOM   3186  HG  LEU A 205      15.472   6.728  -4.023  1.00  0.69           H  
ATOM   3187 1HD1 LEU A 205      15.450   8.198  -5.955  1.00  0.69           H  
ATOM   3188 2HD1 LEU A 205      14.383   8.804  -4.714  1.00  0.69           H  
ATOM   3189 3HD1 LEU A 205      15.960   9.561  -4.972  1.00  0.69           H  
ATOM   3190 1HD2 LEU A 205      17.534   6.954  -5.328  1.00  0.69           H  
ATOM   3191 2HD2 LEU A 205      18.035   8.326  -4.316  1.00  0.69           H  
ATOM   3192 3HD2 LEU A 205      17.889   6.692  -3.615  1.00  0.69           H  
ATOM   3193  N   ASP A 206      15.309   8.561   0.421  1.00  0.68           N  
ATOM   3194  CA  ASP A 206      15.317   9.371   1.632  1.00  0.68           C  
ATOM   3195  C   ASP A 206      15.979   8.664   2.805  1.00  0.68           C  
ATOM   3196  O   ASP A 206      16.773   9.269   3.522  1.00  0.68           O  
ATOM   3197  CB  ASP A 206      13.902   9.741   2.069  1.00  0.68           C  
ATOM   3198  CG  ASP A 206      13.120  10.865   1.270  1.00  0.68           C  
ATOM   3199  OD1 ASP A 206      13.691  11.608   0.496  1.00  0.68           O  
ATOM   3200  OD2 ASP A 206      11.932  10.984   1.535  1.00  0.68           O  
ATOM   3201  H   ASP A 206      14.417   8.269   0.023  1.00  0.68           H  
ATOM   3202  HA  ASP A 206      15.874  10.282   1.431  1.00  0.68           H  
ATOM   3203 1HB  ASP A 206      13.300   8.832   2.036  1.00  0.68           H  
ATOM   3204 2HB  ASP A 206      13.954  10.046   3.110  1.00  0.68           H  
ATOM   3205  N   VAL A 207      15.704   7.376   2.994  1.00  0.67           N  
ATOM   3206  CA  VAL A 207      16.336   6.673   4.098  1.00  0.67           C  
ATOM   3207  C   VAL A 207      17.833   6.641   3.894  1.00  0.67           C  
ATOM   3208  O   VAL A 207      18.603   6.935   4.814  1.00  0.67           O  
ATOM   3209  CB  VAL A 207      15.774   5.248   4.287  1.00  0.67           C  
ATOM   3210  CG1 VAL A 207      16.648   4.503   5.281  1.00  0.67           C  
ATOM   3211  CG2 VAL A 207      14.336   5.317   4.842  1.00  0.67           C  
ATOM   3212  H   VAL A 207      15.039   6.893   2.390  1.00  0.67           H  
ATOM   3213  HA  VAL A 207      16.138   7.217   5.016  1.00  0.67           H  
ATOM   3214  HB  VAL A 207      15.788   4.722   3.326  1.00  0.67           H  
ATOM   3215 1HG1 VAL A 207      16.263   3.495   5.421  1.00  0.67           H  
ATOM   3216 2HG1 VAL A 207      17.669   4.454   4.900  1.00  0.67           H  
ATOM   3217 3HG1 VAL A 207      16.640   5.031   6.225  1.00  0.67           H  
ATOM   3218 1HG2 VAL A 207      13.947   4.308   4.979  1.00  0.67           H  
ATOM   3219 2HG2 VAL A 207      14.344   5.831   5.801  1.00  0.67           H  
ATOM   3220 3HG2 VAL A 207      13.699   5.859   4.144  1.00  0.67           H  
ATOM   3221  N   LEU A 208      18.268   6.359   2.678  1.00  0.67           N  
ATOM   3222  CA  LEU A 208      19.691   6.345   2.452  1.00  0.67           C  
ATOM   3223  C   LEU A 208      20.295   7.744   2.665  1.00  0.67           C  
ATOM   3224  O   LEU A 208      21.265   7.912   3.410  1.00  0.67           O  
ATOM   3225  CB  LEU A 208      19.933   5.881   1.014  1.00  0.67           C  
ATOM   3226  CG  LEU A 208      19.592   4.439   0.724  1.00  0.67           C  
ATOM   3227  CD1 LEU A 208      19.692   4.192  -0.761  1.00  0.67           C  
ATOM   3228  CD2 LEU A 208      20.512   3.570   1.492  1.00  0.67           C  
ATOM   3229  H   LEU A 208      17.616   6.134   1.921  1.00  0.67           H  
ATOM   3230  HA  LEU A 208      20.145   5.646   3.146  1.00  0.67           H  
ATOM   3231 1HB  LEU A 208      19.328   6.499   0.349  1.00  0.67           H  
ATOM   3232 2HB  LEU A 208      20.966   6.025   0.762  1.00  0.67           H  
ATOM   3233  HG  LEU A 208      18.569   4.234   1.030  1.00  0.67           H  
ATOM   3234 1HD1 LEU A 208      19.435   3.155  -0.973  1.00  0.67           H  
ATOM   3235 2HD1 LEU A 208      18.997   4.853  -1.281  1.00  0.67           H  
ATOM   3236 3HD1 LEU A 208      20.706   4.387  -1.093  1.00  0.67           H  
ATOM   3237 1HD2 LEU A 208      20.272   2.524   1.300  1.00  0.67           H  
ATOM   3238 2HD2 LEU A 208      21.543   3.771   1.198  1.00  0.67           H  
ATOM   3239 3HD2 LEU A 208      20.377   3.789   2.537  1.00  0.67           H  
ATOM   3240  N   ALA A 209      19.651   8.764   2.100  1.00  0.68           N  
ATOM   3241  CA  ALA A 209      20.112  10.147   2.168  1.00  0.68           C  
ATOM   3242  C   ALA A 209      20.171  10.718   3.567  1.00  0.68           C  
ATOM   3243  O   ALA A 209      20.983  11.599   3.833  1.00  0.68           O  
ATOM   3244  CB  ALA A 209      19.215  11.031   1.332  1.00  0.68           C  
ATOM   3245  H   ALA A 209      18.824   8.579   1.537  1.00  0.68           H  
ATOM   3246  HA  ALA A 209      21.120  10.175   1.760  1.00  0.68           H  
ATOM   3247 1HB  ALA A 209      19.592  12.052   1.352  1.00  0.68           H  
ATOM   3248 2HB  ALA A 209      19.190  10.672   0.305  1.00  0.68           H  
ATOM   3249 3HB  ALA A 209      18.210  11.007   1.742  1.00  0.68           H  
ATOM   3250  N   LYS A 210      19.276  10.274   4.442  1.00  0.70           N  
ATOM   3251  CA  LYS A 210      19.185  10.843   5.772  1.00  0.70           C  
ATOM   3252  C   LYS A 210      19.726   9.937   6.882  1.00  0.70           C  
ATOM   3253  O   LYS A 210      20.453  10.391   7.766  1.00  0.70           O  
ATOM   3254  CB  LYS A 210      17.713  11.146   6.005  1.00  0.70           C  
ATOM   3255  CG  LYS A 210      17.183  12.158   4.945  1.00  0.70           C  
ATOM   3256  CD  LYS A 210      15.725  12.557   5.097  1.00  0.70           C  
ATOM   3257  CE  LYS A 210      15.296  13.339   3.851  1.00  0.70           C  
ATOM   3258  NZ  LYS A 210      13.860  13.739   3.854  1.00  0.70           N  
ATOM   3259  H   LYS A 210      18.601   9.568   4.154  1.00  0.70           H  
ATOM   3260  HA  LYS A 210      19.755  11.768   5.791  1.00  0.70           H  
ATOM   3261 1HB  LYS A 210      17.164  10.231   5.891  1.00  0.70           H  
ATOM   3262 2HB  LYS A 210      17.546  11.486   7.010  1.00  0.70           H  
ATOM   3263 1HG  LYS A 210      17.798  13.050   4.946  1.00  0.70           H  
ATOM   3264 2HG  LYS A 210      17.284  11.700   3.966  1.00  0.70           H  
ATOM   3265 1HD  LYS A 210      15.102  11.683   5.184  1.00  0.70           H  
ATOM   3266 2HD  LYS A 210      15.589  13.179   5.981  1.00  0.70           H  
ATOM   3267 1HE  LYS A 210      15.911  14.232   3.753  1.00  0.70           H  
ATOM   3268 2HE  LYS A 210      15.467  12.694   2.985  1.00  0.70           H  
ATOM   3269 1HZ  LYS A 210      13.640  14.222   3.003  1.00  0.70           H  
ATOM   3270 2HZ  LYS A 210      13.230  12.958   3.933  1.00  0.70           H  
ATOM   3271 3HZ  LYS A 210      13.615  14.378   4.623  1.00  0.70           H  
ATOM   3272  N   VAL A 211      19.419   8.645   6.833  1.00  0.74           N  
ATOM   3273  CA  VAL A 211      19.806   7.735   7.903  1.00  0.74           C  
ATOM   3274  C   VAL A 211      21.188   7.180   7.671  1.00  0.74           C  
ATOM   3275  O   VAL A 211      22.072   7.307   8.521  1.00  0.74           O  
ATOM   3276  CB  VAL A 211      18.794   6.589   7.976  1.00  0.74           C  
ATOM   3277  CG1 VAL A 211      19.196   5.587   9.005  1.00  0.74           C  
ATOM   3278  CG2 VAL A 211      17.432   7.194   8.235  1.00  0.74           C  
ATOM   3279  H   VAL A 211      18.882   8.263   6.060  1.00  0.74           H  
ATOM   3280  HA  VAL A 211      19.796   8.280   8.848  1.00  0.74           H  
ATOM   3281  HB  VAL A 211      18.777   6.063   7.037  1.00  0.74           H  
ATOM   3282 1HG1 VAL A 211      18.468   4.779   9.030  1.00  0.74           H  
ATOM   3283 2HG1 VAL A 211      20.175   5.187   8.749  1.00  0.74           H  
ATOM   3284 3HG1 VAL A 211      19.243   6.065   9.969  1.00  0.74           H  
ATOM   3285 1HG2 VAL A 211      16.695   6.427   8.262  1.00  0.74           H  
ATOM   3286 2HG2 VAL A 211      17.435   7.729   9.175  1.00  0.74           H  
ATOM   3287 3HG2 VAL A 211      17.205   7.882   7.423  1.00  0.74           H  
ATOM   3288  N   VAL A 212      21.399   6.601   6.493  1.00  0.81           N  
ATOM   3289  CA  VAL A 212      22.708   6.035   6.209  1.00  0.81           C  
ATOM   3290  C   VAL A 212      23.724   7.156   6.197  1.00  0.81           C  
ATOM   3291  O   VAL A 212      24.800   7.037   6.790  1.00  0.81           O  
ATOM   3292  CB  VAL A 212      22.704   5.250   4.906  1.00  0.81           C  
ATOM   3293  CG1 VAL A 212      24.109   4.845   4.525  1.00  0.81           C  
ATOM   3294  CG2 VAL A 212      21.826   4.041   5.098  1.00  0.81           C  
ATOM   3295  H   VAL A 212      20.635   6.565   5.814  1.00  0.81           H  
ATOM   3296  HA  VAL A 212      22.967   5.344   7.011  1.00  0.81           H  
ATOM   3297  HB  VAL A 212      22.320   5.855   4.128  1.00  0.81           H  
ATOM   3298 1HG1 VAL A 212      24.085   4.286   3.592  1.00  0.81           H  
ATOM   3299 2HG1 VAL A 212      24.723   5.741   4.396  1.00  0.81           H  
ATOM   3300 3HG1 VAL A 212      24.535   4.224   5.311  1.00  0.81           H  
ATOM   3301 1HG2 VAL A 212      21.806   3.460   4.191  1.00  0.81           H  
ATOM   3302 2HG2 VAL A 212      22.227   3.430   5.905  1.00  0.81           H  
ATOM   3303 3HG2 VAL A 212      20.813   4.365   5.355  1.00  0.81           H  
ATOM   3304  N   TYR A 213      23.370   8.267   5.562  1.00  0.89           N  
ATOM   3305  CA  TYR A 213      24.240   9.425   5.585  1.00  0.89           C  
ATOM   3306  C   TYR A 213      24.577   9.871   6.996  1.00  0.89           C  
ATOM   3307  O   TYR A 213      25.755  10.064   7.302  1.00  0.89           O  
ATOM   3308  CB  TYR A 213      23.632  10.603   4.876  1.00  0.89           C  
ATOM   3309  CG  TYR A 213      24.421  11.823   5.065  1.00  0.89           C  
ATOM   3310  CD1 TYR A 213      25.591  12.028   4.377  1.00  0.89           C  
ATOM   3311  CD2 TYR A 213      23.954  12.769   5.936  1.00  0.89           C  
ATOM   3312  CE1 TYR A 213      26.284  13.192   4.584  1.00  0.89           C  
ATOM   3313  CE2 TYR A 213      24.636  13.930   6.123  1.00  0.89           C  
ATOM   3314  CZ  TYR A 213      25.799  14.145   5.455  1.00  0.89           C  
ATOM   3315  OH  TYR A 213      26.480  15.312   5.629  1.00  0.89           O  
ATOM   3316  H   TYR A 213      22.497   8.284   5.035  1.00  0.89           H  
ATOM   3317  HA  TYR A 213      25.170   9.159   5.083  1.00  0.89           H  
ATOM   3318 1HB  TYR A 213      23.519  10.420   3.819  1.00  0.89           H  
ATOM   3319 2HB  TYR A 213      22.654  10.773   5.300  1.00  0.89           H  
ATOM   3320  HD1 TYR A 213      25.965  11.278   3.677  1.00  0.89           H  
ATOM   3321  HD2 TYR A 213      23.018  12.593   6.469  1.00  0.89           H  
ATOM   3322  HE1 TYR A 213      27.184  13.367   4.060  1.00  0.89           H  
ATOM   3323  HE2 TYR A 213      24.243  14.681   6.803  1.00  0.89           H  
ATOM   3324  HH  TYR A 213      25.901  15.957   6.048  1.00  0.89           H  
ATOM   3325  N   ALA A 214      23.576  10.050   7.873  1.00  1.01           N  
ATOM   3326  CA  ALA A 214      23.900  10.507   9.215  1.00  1.01           C  
ATOM   3327  C   ALA A 214      24.841   9.546   9.907  1.00  1.01           C  
ATOM   3328  O   ALA A 214      25.792   9.975  10.558  1.00  1.01           O  
ATOM   3329  CB  ALA A 214      22.645  10.632  10.048  1.00  1.01           C  
ATOM   3330  H   ALA A 214      22.595   9.904   7.632  1.00  1.01           H  
ATOM   3331  HA  ALA A 214      24.390  11.478   9.138  1.00  1.01           H  
ATOM   3332 1HB  ALA A 214      22.913  10.976  11.039  1.00  1.01           H  
ATOM   3333 2HB  ALA A 214      21.963  11.341   9.582  1.00  1.01           H  
ATOM   3334 3HB  ALA A 214      22.163   9.654  10.117  1.00  1.01           H  
ATOM   3335  N   PHE A 215      24.619   8.247   9.723  1.00  1.15           N  
ATOM   3336  CA  PHE A 215      25.455   7.243  10.360  1.00  1.15           C  
ATOM   3337  C   PHE A 215      26.875   7.285   9.792  1.00  1.15           C  
ATOM   3338  O   PHE A 215      27.868   7.152  10.517  1.00  1.15           O  
ATOM   3339  CB  PHE A 215      24.816   5.876  10.179  1.00  1.15           C  
ATOM   3340  CG  PHE A 215      23.503   5.768  10.937  1.00  1.15           C  
ATOM   3341  CD1 PHE A 215      23.147   6.731  11.889  1.00  1.15           C  
ATOM   3342  CD2 PHE A 215      22.627   4.724  10.704  1.00  1.15           C  
ATOM   3343  CE1 PHE A 215      21.951   6.642  12.575  1.00  1.15           C  
ATOM   3344  CE2 PHE A 215      21.434   4.635  11.401  1.00  1.15           C  
ATOM   3345  CZ  PHE A 215      21.099   5.596  12.333  1.00  1.15           C  
ATOM   3346  H   PHE A 215      23.821   7.944   9.159  1.00  1.15           H  
ATOM   3347  HA  PHE A 215      25.507   7.463  11.427  1.00  1.15           H  
ATOM   3348 1HB  PHE A 215      24.618   5.700   9.120  1.00  1.15           H  
ATOM   3349 2HB  PHE A 215      25.489   5.099  10.532  1.00  1.15           H  
ATOM   3350  HD1 PHE A 215      23.825   7.565  12.090  1.00  1.15           H  
ATOM   3351  HD2 PHE A 215      22.886   3.967   9.964  1.00  1.15           H  
ATOM   3352  HE1 PHE A 215      21.693   7.396  13.309  1.00  1.15           H  
ATOM   3353  HE2 PHE A 215      20.753   3.806  11.209  1.00  1.15           H  
ATOM   3354  HZ  PHE A 215      20.165   5.519  12.871  1.00  1.15           H  
ATOM   3355  N   THR A 216      26.980   7.498   8.480  1.00  1.31           N  
ATOM   3356  CA  THR A 216      28.271   7.571   7.819  1.00  1.31           C  
ATOM   3357  C   THR A 216      29.037   8.740   8.409  1.00  1.31           C  
ATOM   3358  O   THR A 216      30.213   8.613   8.774  1.00  1.31           O  
ATOM   3359  CB  THR A 216      28.088   7.775   6.302  1.00  1.31           C  
ATOM   3360  OG1 THR A 216      27.352   6.658   5.766  1.00  1.31           O  
ATOM   3361  CG2 THR A 216      29.427   7.900   5.604  1.00  1.31           C  
ATOM   3362  H   THR A 216      26.136   7.587   7.917  1.00  1.31           H  
ATOM   3363  HA  THR A 216      28.825   6.653   8.004  1.00  1.31           H  
ATOM   3364  HB  THR A 216      27.519   8.683   6.128  1.00  1.31           H  
ATOM   3365  HG1 THR A 216      26.470   6.634   6.214  1.00  1.31           H  
ATOM   3366 1HG2 THR A 216      29.266   8.049   4.536  1.00  1.31           H  
ATOM   3367 2HG2 THR A 216      29.963   8.756   6.011  1.00  1.31           H  
ATOM   3368 3HG2 THR A 216      30.010   6.995   5.762  1.00  1.31           H  
ATOM   3369  N   SER A 217      28.348   9.875   8.539  1.00  1.49           N  
ATOM   3370  CA  SER A 217      28.946  11.061   9.104  1.00  1.49           C  
ATOM   3371  C   SER A 217      29.384  10.821  10.536  1.00  1.49           C  
ATOM   3372  O   SER A 217      30.502  11.176  10.882  1.00  1.49           O  
ATOM   3373  CB  SER A 217      28.011  12.239   9.042  1.00  1.49           C  
ATOM   3374  OG  SER A 217      28.626  13.382   9.624  1.00  1.49           O  
ATOM   3375  H   SER A 217      27.380   9.908   8.217  1.00  1.49           H  
ATOM   3376  HA  SER A 217      29.827  11.308   8.514  1.00  1.49           H  
ATOM   3377 1HB  SER A 217      27.743  12.443   8.003  1.00  1.49           H  
ATOM   3378 2HB  SER A 217      27.093  11.995   9.574  1.00  1.49           H  
ATOM   3379  HG  SER A 217      28.808  13.134  10.541  1.00  1.49           H  
ATOM   3380  N   GLU A 218      28.549  10.187  11.365  1.00  1.68           N  
ATOM   3381  CA  GLU A 218      28.940   9.969  12.755  1.00  1.68           C  
ATOM   3382  C   GLU A 218      30.229   9.159  12.836  1.00  1.68           C  
ATOM   3383  O   GLU A 218      31.133   9.477  13.616  1.00  1.68           O  
ATOM   3384  CB  GLU A 218      27.852   9.190  13.506  1.00  1.68           C  
ATOM   3385  CG  GLU A 218      26.556   9.924  13.824  1.00  1.68           C  
ATOM   3386  CD  GLU A 218      25.517   8.965  14.396  1.00  1.68           C  
ATOM   3387  OE1 GLU A 218      25.729   7.763  14.327  1.00  1.68           O  
ATOM   3388  OE2 GLU A 218      24.547   9.414  14.924  1.00  1.68           O  
ATOM   3389  H   GLU A 218      27.624   9.903  11.039  1.00  1.68           H  
ATOM   3390  HA  GLU A 218      29.100  10.933  13.232  1.00  1.68           H  
ATOM   3391 1HB  GLU A 218      27.581   8.314  12.917  1.00  1.68           H  
ATOM   3392 2HB  GLU A 218      28.260   8.826  14.448  1.00  1.68           H  
ATOM   3393 1HG  GLU A 218      26.759  10.704  14.558  1.00  1.68           H  
ATOM   3394 2HG  GLU A 218      26.169  10.399  12.933  1.00  1.68           H  
ATOM   3395  N   ARG A 219      30.360   8.144  11.985  1.00  1.88           N  
ATOM   3396  CA  ARG A 219      31.570   7.341  11.999  1.00  1.88           C  
ATOM   3397  C   ARG A 219      32.774   8.185  11.586  1.00  1.88           C  
ATOM   3398  O   ARG A 219      33.836   8.138  12.223  1.00  1.88           O  
ATOM   3399  CB  ARG A 219      31.397   6.167  11.055  1.00  1.88           C  
ATOM   3400  CG  ARG A 219      30.400   5.116  11.537  1.00  1.88           C  
ATOM   3401  CD  ARG A 219      30.150   4.078  10.506  1.00  1.88           C  
ATOM   3402  NE  ARG A 219      29.189   3.083  10.955  1.00  1.88           N  
ATOM   3403  CZ  ARG A 219      28.609   2.164  10.159  1.00  1.88           C  
ATOM   3404  NH1 ARG A 219      28.897   2.127   8.876  1.00  1.88           N  
ATOM   3405  NH2 ARG A 219      27.749   1.298  10.667  1.00  1.88           N  
ATOM   3406  H   ARG A 219      29.590   7.907  11.353  1.00  1.88           H  
ATOM   3407  HA  ARG A 219      31.730   6.967  13.009  1.00  1.88           H  
ATOM   3408 1HB  ARG A 219      31.044   6.531  10.091  1.00  1.88           H  
ATOM   3409 2HB  ARG A 219      32.356   5.681  10.892  1.00  1.88           H  
ATOM   3410 1HG  ARG A 219      30.790   4.628  12.429  1.00  1.88           H  
ATOM   3411 2HG  ARG A 219      29.453   5.601  11.775  1.00  1.88           H  
ATOM   3412 1HD  ARG A 219      29.749   4.559   9.611  1.00  1.88           H  
ATOM   3413 2HD  ARG A 219      31.081   3.572  10.261  1.00  1.88           H  
ATOM   3414  HE  ARG A 219      28.940   3.080  11.935  1.00  1.88           H  
ATOM   3415 1HH1 ARG A 219      29.552   2.790   8.487  1.00  1.88           H  
ATOM   3416 2HH1 ARG A 219      28.463   1.437   8.280  1.00  1.88           H  
ATOM   3417 1HH2 ARG A 219      27.527   1.324  11.653  1.00  1.88           H  
ATOM   3418 2HH2 ARG A 219      27.315   0.608  10.071  1.00  1.88           H  
ATOM   3419  N   ASN A 220      32.582   9.015  10.562  1.00  2.12           N  
ATOM   3420  CA  ASN A 220      33.638   9.881  10.074  1.00  2.12           C  
ATOM   3421  C   ASN A 220      34.037  10.948  11.079  1.00  2.12           C  
ATOM   3422  O   ASN A 220      35.205  11.314  11.182  1.00  2.12           O  
ATOM   3423  CB  ASN A 220      33.206  10.546   8.802  1.00  2.12           C  
ATOM   3424  CG  ASN A 220      33.212   9.636   7.608  1.00  2.12           C  
ATOM   3425  OD1 ASN A 220      33.903   8.607   7.590  1.00  2.12           O  
ATOM   3426  ND2 ASN A 220      32.468  10.005   6.605  1.00  2.12           N  
ATOM   3427  H   ASN A 220      31.680   9.019  10.081  1.00  2.12           H  
ATOM   3428  HA  ASN A 220      34.518   9.269   9.877  1.00  2.12           H  
ATOM   3429 1HB  ASN A 220      32.201  10.938   8.929  1.00  2.12           H  
ATOM   3430 2HB  ASN A 220      33.854  11.388   8.630  1.00  2.12           H  
ATOM   3431 1HD2 ASN A 220      32.446   9.468   5.767  1.00  2.12           H  
ATOM   3432 2HD2 ASN A 220      31.942  10.852   6.668  1.00  2.12           H  
ATOM   3433  N   LEU A 221      33.075  11.449  11.838  1.00  2.41           N  
ATOM   3434  CA  LEU A 221      33.380  12.466  12.821  1.00  2.41           C  
ATOM   3435  C   LEU A 221      34.201  11.877  13.954  1.00  2.41           C  
ATOM   3436  O   LEU A 221      35.195  12.459  14.383  1.00  2.41           O  
ATOM   3437  CB  LEU A 221      32.090  13.043  13.370  1.00  2.41           C  
ATOM   3438  CG  LEU A 221      31.256  13.876  12.389  1.00  2.41           C  
ATOM   3439  CD1 LEU A 221      29.941  14.246  13.051  1.00  2.41           C  
ATOM   3440  CD2 LEU A 221      32.038  15.067  11.930  1.00  2.41           C  
ATOM   3441  H   LEU A 221      32.117  11.138  11.705  1.00  2.41           H  
ATOM   3442  HA  LEU A 221      33.956  13.256  12.343  1.00  2.41           H  
ATOM   3443 1HB  LEU A 221      31.464  12.209  13.685  1.00  2.41           H  
ATOM   3444 2HB  LEU A 221      32.321  13.609  14.219  1.00  2.41           H  
ATOM   3445  HG  LEU A 221      31.036  13.297  11.530  1.00  2.41           H  
ATOM   3446 1HD1 LEU A 221      29.342  14.804  12.345  1.00  2.41           H  
ATOM   3447 2HD1 LEU A 221      29.411  13.341  13.336  1.00  2.41           H  
ATOM   3448 3HD1 LEU A 221      30.125  14.849  13.934  1.00  2.41           H  
ATOM   3449 1HD2 LEU A 221      31.443  15.638  11.213  1.00  2.41           H  
ATOM   3450 2HD2 LEU A 221      32.291  15.698  12.752  1.00  2.41           H  
ATOM   3451 3HD2 LEU A 221      32.953  14.725  11.446  1.00  2.41           H  
ATOM   3452  N   ARG A 222      33.834  10.667  14.384  1.00  2.78           N  
ATOM   3453  CA  ARG A 222      34.547   9.979  15.455  1.00  2.78           C  
ATOM   3454  C   ARG A 222      35.980   9.677  15.040  1.00  2.78           C  
ATOM   3455  O   ARG A 222      36.900   9.712  15.858  1.00  2.78           O  
ATOM   3456  CB  ARG A 222      33.830   8.698  15.829  1.00  2.78           C  
ATOM   3457  CG  ARG A 222      32.505   8.902  16.552  1.00  2.78           C  
ATOM   3458  CD  ARG A 222      31.775   7.620  16.729  1.00  2.78           C  
ATOM   3459  NE  ARG A 222      32.455   6.716  17.660  1.00  2.78           N  
ATOM   3460  CZ  ARG A 222      32.199   5.397  17.775  1.00  2.78           C  
ATOM   3461  NH1 ARG A 222      31.290   4.834  17.010  1.00  2.78           N  
ATOM   3462  NH2 ARG A 222      32.862   4.667  18.658  1.00  2.78           N  
ATOM   3463  H   ARG A 222      33.005  10.223  13.984  1.00  2.78           H  
ATOM   3464  HA  ARG A 222      34.568  10.631  16.328  1.00  2.78           H  
ATOM   3465 1HB  ARG A 222      33.620   8.129  14.922  1.00  2.78           H  
ATOM   3466 2HB  ARG A 222      34.471   8.088  16.461  1.00  2.78           H  
ATOM   3467 1HG  ARG A 222      32.696   9.323  17.539  1.00  2.78           H  
ATOM   3468 2HG  ARG A 222      31.878   9.589  15.988  1.00  2.78           H  
ATOM   3469 1HD  ARG A 222      30.778   7.825  17.114  1.00  2.78           H  
ATOM   3470 2HD  ARG A 222      31.694   7.123  15.762  1.00  2.78           H  
ATOM   3471  HE  ARG A 222      33.159   7.113  18.268  1.00  2.78           H  
ATOM   3472 1HH1 ARG A 222      30.787   5.392  16.335  1.00  2.78           H  
ATOM   3473 2HH1 ARG A 222      31.100   3.846  17.096  1.00  2.78           H  
ATOM   3474 1HH2 ARG A 222      33.560   5.099  19.247  1.00  2.78           H  
ATOM   3475 2HH2 ARG A 222      32.670   3.680  18.743  1.00  2.78           H  
ATOM   3476  N   ALA A 223      36.168   9.400  13.750  1.00  3.26           N  
ATOM   3477  CA  ALA A 223      37.474   9.120  13.170  1.00  3.26           C  
ATOM   3478  C   ALA A 223      38.455  10.294  13.303  1.00  3.26           C  
ATOM   3479  O   ALA A 223      39.667  10.087  13.203  1.00  3.26           O  
ATOM   3480  CB  ALA A 223      37.330   8.758  11.702  1.00  3.26           C  
ATOM   3481  H   ALA A 223      35.353   9.340  13.139  1.00  3.26           H  
ATOM   3482  HA  ALA A 223      37.892   8.268  13.704  1.00  3.26           H  
ATOM   3483 1HB  ALA A 223      38.306   8.508  11.294  1.00  3.26           H  
ATOM   3484 2HB  ALA A 223      36.659   7.904  11.602  1.00  3.26           H  
ATOM   3485 3HB  ALA A 223      36.924   9.599  11.162  1.00  3.26           H  
ATOM   3486  N   VAL A 224      37.957  11.526  13.462  1.00  3.84           N  
ATOM   3487  CA  VAL A 224      38.845  12.676  13.552  1.00  3.84           C  
ATOM   3488  C   VAL A 224      39.454  12.744  14.964  1.00  3.84           C  
ATOM   3489  O   VAL A 224      38.714  12.902  15.928  1.00  3.84           O  
ATOM   3490  CB  VAL A 224      38.090  13.999  13.262  1.00  3.84           C  
ATOM   3491  CG1 VAL A 224      39.039  15.209  13.456  1.00  3.84           C  
ATOM   3492  CG2 VAL A 224      37.544  13.979  11.831  1.00  3.84           C  
ATOM   3493  H   VAL A 224      36.952  11.673  13.570  1.00  3.84           H  
ATOM   3494  HA  VAL A 224      39.590  12.569  12.778  1.00  3.84           H  
ATOM   3495  HB  VAL A 224      37.260  14.101  13.970  1.00  3.84           H  
ATOM   3496 1HG1 VAL A 224      38.500  16.117  13.262  1.00  3.84           H  
ATOM   3497 2HG1 VAL A 224      39.415  15.230  14.468  1.00  3.84           H  
ATOM   3498 3HG1 VAL A 224      39.869  15.132  12.760  1.00  3.84           H  
ATOM   3499 1HG2 VAL A 224      37.004  14.902  11.630  1.00  3.84           H  
ATOM   3500 2HG2 VAL A 224      38.366  13.880  11.123  1.00  3.84           H  
ATOM   3501 3HG2 VAL A 224      36.866  13.133  11.721  1.00  3.84           H  
ATOM   3502  N   PRO A 225      40.795  12.778  15.126  1.00  4.48           N  
ATOM   3503  CA  PRO A 225      41.549  12.798  16.389  1.00  4.48           C  
ATOM   3504  C   PRO A 225      41.134  13.806  17.470  1.00  4.48           C  
ATOM   3505  O   PRO A 225      41.768  13.855  18.524  1.00  4.48           O  
ATOM   3506  CB  PRO A 225      42.970  13.101  15.911  1.00  4.48           C  
ATOM   3507  CG  PRO A 225      43.036  12.533  14.532  1.00  4.48           C  
ATOM   3508  CD  PRO A 225      41.677  12.738  13.936  1.00  4.48           C  
ATOM   3509  HA  PRO A 225      41.515  11.784  16.811  1.00  4.48           H  
ATOM   3510 1HB  PRO A 225      43.146  14.183  15.935  1.00  4.48           H  
ATOM   3511 2HB  PRO A 225      43.700  12.645  16.596  1.00  4.48           H  
ATOM   3512 1HG  PRO A 225      43.831  13.013  13.968  1.00  4.48           H  
ATOM   3513 2HG  PRO A 225      43.299  11.466  14.589  1.00  4.48           H  
ATOM   3514 1HD  PRO A 225      41.627  13.658  13.366  1.00  4.48           H  
ATOM   3515 2HD  PRO A 225      41.485  11.845  13.326  1.00  4.48           H  
ATOM   3516  N   VAL A 226      40.177  14.687  17.184  1.00  5.11           N  
ATOM   3517  CA  VAL A 226      39.639  15.708  18.094  1.00  5.11           C  
ATOM   3518  C   VAL A 226      40.574  16.863  18.427  1.00  5.11           C  
ATOM   3519  O   VAL A 226      40.159  18.015  18.385  1.00  5.11           O  
ATOM   3520  CB  VAL A 226      39.116  15.081  19.403  1.00  5.11           C  
ATOM   3521  CG1 VAL A 226      38.703  16.186  20.378  1.00  5.11           C  
ATOM   3522  CG2 VAL A 226      37.932  14.163  19.082  1.00  5.11           C  
ATOM   3523  H   VAL A 226      39.707  14.587  16.298  1.00  5.11           H  
ATOM   3524  HA  VAL A 226      38.787  16.131  17.585  1.00  5.11           H  
ATOM   3525  HB  VAL A 226      39.901  14.511  19.883  1.00  5.11           H  
ATOM   3526 1HG1 VAL A 226      38.342  15.737  21.302  1.00  5.11           H  
ATOM   3527 2HG1 VAL A 226      39.562  16.819  20.596  1.00  5.11           H  
ATOM   3528 3HG1 VAL A 226      37.915  16.791  19.944  1.00  5.11           H  
ATOM   3529 1HG2 VAL A 226      37.561  13.718  20.002  1.00  5.11           H  
ATOM   3530 2HG2 VAL A 226      37.138  14.737  18.613  1.00  5.11           H  
ATOM   3531 3HG2 VAL A 226      38.251  13.373  18.402  1.00  5.11           H  
ATOM   3532  N   GLY A 227      41.829  16.569  18.753  1.00  5.66           N  
ATOM   3533  CA  GLY A 227      42.841  17.582  19.065  1.00  5.66           C  
ATOM   3534  C   GLY A 227      43.151  18.512  17.875  1.00  5.66           C  
ATOM   3535  O   GLY A 227      43.775  19.561  18.043  1.00  5.66           O  
ATOM   3536  H   GLY A 227      42.070  15.586  18.797  1.00  5.66           H  
ATOM   3537 1HA  GLY A 227      42.498  18.178  19.910  1.00  5.66           H  
ATOM   3538 2HA  GLY A 227      43.756  17.083  19.382  1.00  5.66           H  
ATOM   3539  N   ARG A 228      42.736  18.110  16.674  1.00  6.09           N  
ATOM   3540  CA  ARG A 228      42.926  18.896  15.459  1.00  6.09           C  
ATOM   3541  C   ARG A 228      41.965  20.082  15.406  1.00  6.09           C  
ATOM   3542  O   ARG A 228      40.852  20.009  15.930  1.00  6.09           O  
ATOM   3543  CB  ARG A 228      42.738  18.032  14.219  1.00  6.09           C  
ATOM   3544  CG  ARG A 228      43.823  16.996  14.012  1.00  6.09           C  
ATOM   3545  CD  ARG A 228      43.621  16.197  12.775  1.00  6.09           C  
ATOM   3546  NE  ARG A 228      44.733  15.285  12.558  1.00  6.09           N  
ATOM   3547  CZ  ARG A 228      44.808  14.342  11.595  1.00  6.09           C  
ATOM   3548  NH1 ARG A 228      43.826  14.151  10.745  1.00  6.09           N  
ATOM   3549  NH2 ARG A 228      45.891  13.590  11.512  1.00  6.09           N  
ATOM   3550  H   ARG A 228      42.249  17.230  16.620  1.00  6.09           H  
ATOM   3551  HA  ARG A 228      43.946  19.280  15.456  1.00  6.09           H  
ATOM   3552 1HB  ARG A 228      41.784  17.505  14.283  1.00  6.09           H  
ATOM   3553 2HB  ARG A 228      42.705  18.664  13.330  1.00  6.09           H  
ATOM   3554 1HG  ARG A 228      44.790  17.494  13.941  1.00  6.09           H  
ATOM   3555 2HG  ARG A 228      43.831  16.311  14.860  1.00  6.09           H  
ATOM   3556 1HD  ARG A 228      42.710  15.620  12.855  1.00  6.09           H  
ATOM   3557 2HD  ARG A 228      43.552  16.863  11.919  1.00  6.09           H  
ATOM   3558  HE  ARG A 228      45.528  15.375  13.178  1.00  6.09           H  
ATOM   3559 1HH1 ARG A 228      42.984  14.708  10.793  1.00  6.09           H  
ATOM   3560 2HH1 ARG A 228      43.923  13.428  10.049  1.00  6.09           H  
ATOM   3561 1HH2 ARG A 228      46.654  13.726  12.162  1.00  6.09           H  
ATOM   3562 2HH2 ARG A 228      45.959  12.879  10.798  1.00  6.09           H  
ATOM   3563  N   GLY A 229      42.352  21.130  14.653  1.00  6.41           N  
ATOM   3564  CA  GLY A 229      41.590  22.392  14.496  1.00  6.41           C  
ATOM   3565  C   GLY A 229      40.138  22.248  14.019  1.00  6.41           C  
ATOM   3566  O   GLY A 229      39.370  23.214  14.045  1.00  6.41           O  
ATOM   3567  H   GLY A 229      43.263  21.082  14.217  1.00  6.41           H  
ATOM   3568 1HA  GLY A 229      41.592  22.914  15.454  1.00  6.41           H  
ATOM   3569 2HA  GLY A 229      42.124  23.037  13.801  1.00  6.41           H  
ATOM   3570  N   TYR A 230      39.785  21.049  13.586  1.00  6.66           N  
ATOM   3571  CA  TYR A 230      38.456  20.691  13.142  1.00  6.66           C  
ATOM   3572  C   TYR A 230      37.472  21.052  14.266  1.00  6.66           C  
ATOM   3573  O   TYR A 230      36.387  21.574  14.004  1.00  6.66           O  
ATOM   3574  CB  TYR A 230      38.448  19.191  12.779  1.00  6.66           C  
ATOM   3575  CG  TYR A 230      37.171  18.604  12.153  1.00  6.66           C  
ATOM   3576  CD1 TYR A 230      36.923  18.824  10.823  1.00  6.66           C  
ATOM   3577  CD2 TYR A 230      36.303  17.809  12.871  1.00  6.66           C  
ATOM   3578  CE1 TYR A 230      35.819  18.271  10.216  1.00  6.66           C  
ATOM   3579  CE2 TYR A 230      35.198  17.258  12.270  1.00  6.66           C  
ATOM   3580  CZ  TYR A 230      34.958  17.489  10.940  1.00  6.66           C  
ATOM   3581  OH  TYR A 230      33.869  16.928  10.327  1.00  6.66           O  
ATOM   3582  H   TYR A 230      40.490  20.333  13.597  1.00  6.66           H  
ATOM   3583  HA  TYR A 230      38.203  21.272  12.267  1.00  6.66           H  
ATOM   3584 1HB  TYR A 230      39.270  18.998  12.087  1.00  6.66           H  
ATOM   3585 2HB  TYR A 230      38.662  18.621  13.684  1.00  6.66           H  
ATOM   3586  HD1 TYR A 230      37.608  19.434  10.243  1.00  6.66           H  
ATOM   3587  HD2 TYR A 230      36.496  17.602  13.898  1.00  6.66           H  
ATOM   3588  HE1 TYR A 230      35.635  18.449   9.160  1.00  6.66           H  
ATOM   3589  HE2 TYR A 230      34.526  16.626  12.846  1.00  6.66           H  
ATOM   3590  HH  TYR A 230      33.884  17.114   9.370  1.00  6.66           H  
ATOM   3591  N   LEU A 231      37.830  20.712  15.513  1.00  6.89           N  
ATOM   3592  CA  LEU A 231      36.954  20.943  16.664  1.00  6.89           C  
ATOM   3593  C   LEU A 231      37.493  22.009  17.620  1.00  6.89           C  
ATOM   3594  O   LEU A 231      38.686  22.304  17.616  1.00  6.89           O  
ATOM   3595  CB  LEU A 231      36.722  19.639  17.423  1.00  6.89           C  
ATOM   3596  CG  LEU A 231      36.200  18.534  16.561  1.00  6.89           C  
ATOM   3597  CD1 LEU A 231      36.005  17.321  17.386  1.00  6.89           C  
ATOM   3598  CD2 LEU A 231      34.911  18.960  15.849  1.00  6.89           C  
ATOM   3599  H   LEU A 231      38.765  20.331  15.664  1.00  6.89           H  
ATOM   3600  HA  LEU A 231      35.993  21.289  16.296  1.00  6.89           H  
ATOM   3601 1HB  LEU A 231      37.678  19.310  17.848  1.00  6.89           H  
ATOM   3602 2HB  LEU A 231      36.029  19.808  18.235  1.00  6.89           H  
ATOM   3603  HG  LEU A 231      36.961  18.307  15.834  1.00  6.89           H  
ATOM   3604 1HD1 LEU A 231      35.679  16.494  16.760  1.00  6.89           H  
ATOM   3605 2HD1 LEU A 231      36.919  17.076  17.852  1.00  6.89           H  
ATOM   3606 3HD1 LEU A 231      35.261  17.524  18.152  1.00  6.89           H  
ATOM   3607 1HD2 LEU A 231      34.588  18.175  15.211  1.00  6.89           H  
ATOM   3608 2HD2 LEU A 231      34.141  19.172  16.560  1.00  6.89           H  
ATOM   3609 3HD2 LEU A 231      35.085  19.839  15.249  1.00  6.89           H  
ATOM   3610  N   GLU A 232      36.582  22.554  18.432  1.00  7.15           N  
ATOM   3611  CA  GLU A 232      36.843  23.543  19.484  1.00  7.15           C  
ATOM   3612  C   GLU A 232      37.013  24.926  18.865  1.00  7.15           C  
ATOM   3613  O   GLU A 232      37.644  25.800  19.461  1.00  7.15           O  
ATOM   3614  OXT GLU A 232      36.201  25.250  17.999  1.00  7.15           O  
ATOM   3615  CB  GLU A 232      38.074  23.174  20.342  1.00  7.15           C  
ATOM   3616  CG  GLU A 232      37.972  21.829  21.115  1.00  7.15           C  
ATOM   3617  CD  GLU A 232      36.962  21.824  22.234  1.00  7.15           C  
ATOM   3618  OE1 GLU A 232      36.557  22.876  22.659  1.00  7.15           O  
ATOM   3619  OE2 GLU A 232      36.593  20.753  22.660  1.00  7.15           O  
ATOM   3620  H   GLU A 232      35.628  22.247  18.321  1.00  7.15           H  
ATOM   3621  HA  GLU A 232      35.977  23.580  20.146  1.00  7.15           H  
ATOM   3622 1HB  GLU A 232      38.986  23.184  19.764  1.00  7.15           H  
ATOM   3623 2HB  GLU A 232      38.196  23.943  21.103  1.00  7.15           H  
ATOM   3624 1HG  GLU A 232      37.713  21.036  20.413  1.00  7.15           H  
ATOM   3625 2HG  GLU A 232      38.953  21.594  21.525  1.00  7.15           H  
TER    3626
ENDMDL

