REMARK ID 695933 MODEL 1 Albumin Homo sapiens
PFRMAT TS
TARGET Albumin Homo sapiens
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.455  -0.846  -1.361  1.00  5.56           N  
ATOM      2  CA  MET A   1       3.861   0.207  -2.288  1.00  5.56           C  
ATOM      3  C   MET A   1       4.877   1.171  -1.667  1.00  5.56           C  
ATOM      4  O   MET A   1       4.623   1.696  -0.580  1.00  5.56           O  
ATOM      5  CB  MET A   1       2.657   1.003  -2.752  1.00  5.56           C  
ATOM      6  CG  MET A   1       1.653   0.200  -3.494  1.00  5.56           C  
ATOM      7  SD  MET A   1       2.360  -0.541  -4.965  1.00  5.56           S  
ATOM      8  CE  MET A   1       2.694   0.931  -5.897  1.00  5.56           C  
ATOM      9 1H   MET A   1       2.480  -1.068  -1.510  1.00  5.56           H  
ATOM     10 2H   MET A   1       4.013  -1.672  -1.528  1.00  5.56           H  
ATOM     11 3H   MET A   1       3.593  -0.536  -0.409  1.00  5.56           H  
ATOM     12  HA  MET A   1       4.263  -0.280  -3.161  1.00  5.56           H  
ATOM     13 1HB  MET A   1       2.170   1.452  -1.895  1.00  5.56           H  
ATOM     14 2HB  MET A   1       2.987   1.819  -3.402  1.00  5.56           H  
ATOM     15 1HG  MET A   1       1.242  -0.588  -2.860  1.00  5.56           H  
ATOM     16 2HG  MET A   1       0.852   0.854  -3.788  1.00  5.56           H  
ATOM     17 1HE  MET A   1       3.136   0.670  -6.860  1.00  5.56           H  
ATOM     18 2HE  MET A   1       1.764   1.446  -6.047  1.00  5.56           H  
ATOM     19 3HE  MET A   1       3.383   1.571  -5.342  1.00  5.56           H  
ATOM     20  N   PRO A   2       6.031   1.424  -2.321  1.00  4.96           N  
ATOM     21  CA  PRO A   2       7.048   2.371  -1.894  1.00  4.96           C  
ATOM     22  C   PRO A   2       6.485   3.778  -1.762  1.00  4.96           C  
ATOM     23  O   PRO A   2       5.653   4.222  -2.568  1.00  4.96           O  
ATOM     24  CB  PRO A   2       8.080   2.302  -3.026  1.00  4.96           C  
ATOM     25  CG  PRO A   2       7.908   0.922  -3.612  1.00  4.96           C  
ATOM     26  CD  PRO A   2       6.427   0.623  -3.510  1.00  4.96           C  
ATOM     27  HA  PRO A   2       7.482   2.033  -0.945  1.00  4.96           H  
ATOM     28 1HB  PRO A   2       7.923   3.113  -3.738  1.00  4.96           H  
ATOM     29 2HB  PRO A   2       9.089   2.448  -2.609  1.00  4.96           H  
ATOM     30 1HG  PRO A   2       8.281   0.896  -4.644  1.00  4.96           H  
ATOM     31 2HG  PRO A   2       8.516   0.203  -3.045  1.00  4.96           H  
ATOM     32 1HD  PRO A   2       5.874   0.931  -4.406  1.00  4.96           H  
ATOM     33 2HD  PRO A   2       6.359  -0.456  -3.319  1.00  4.96           H  
ATOM     34  N   GLY A   3       7.031   4.507  -0.785  1.00  4.23           N  
ATOM     35  CA  GLY A   3       6.645   5.888  -0.513  1.00  4.23           C  
ATOM     36  C   GLY A   3       6.796   6.775  -1.734  1.00  4.23           C  
ATOM     37  O   GLY A   3       6.027   7.713  -1.922  1.00  4.23           O  
ATOM     38  H   GLY A   3       7.716   4.074  -0.181  1.00  4.23           H  
ATOM     39 1HA  GLY A   3       5.617   5.917  -0.170  1.00  4.23           H  
ATOM     40 2HA  GLY A   3       7.258   6.279   0.299  1.00  4.23           H  
ATOM     41  N   TRP A   4       7.761   6.455  -2.594  1.00  3.46           N  
ATOM     42  CA  TRP A   4       7.982   7.236  -3.799  1.00  3.46           C  
ATOM     43  C   TRP A   4       6.749   7.254  -4.684  1.00  3.46           C  
ATOM     44  O   TRP A   4       6.424   8.288  -5.262  1.00  3.46           O  
ATOM     45  CB  TRP A   4       9.153   6.720  -4.629  1.00  3.46           C  
ATOM     46  CG  TRP A   4       9.375   7.586  -5.847  1.00  3.46           C  
ATOM     47  CD1 TRP A   4      10.150   8.706  -5.903  1.00  3.46           C  
ATOM     48  CD2 TRP A   4       8.805   7.429  -7.174  1.00  3.46           C  
ATOM     49  NE1 TRP A   4      10.100   9.256  -7.161  1.00  3.46           N  
ATOM     50  CE2 TRP A   4       9.279   8.491  -7.949  1.00  3.46           C  
ATOM     51  CE3 TRP A   4       7.947   6.496  -7.752  1.00  3.46           C  
ATOM     52  CZ2 TRP A   4       8.916   8.649  -9.274  1.00  3.46           C  
ATOM     53  CZ3 TRP A   4       7.582   6.655  -9.078  1.00  3.46           C  
ATOM     54  CH2 TRP A   4       8.052   7.703  -9.819  1.00  3.46           C  
ATOM     55  H   TRP A   4       8.352   5.664  -2.393  1.00  3.46           H  
ATOM     56  HA  TRP A   4       8.200   8.263  -3.505  1.00  3.46           H  
ATOM     57 1HB  TRP A   4      10.061   6.711  -4.029  1.00  3.46           H  
ATOM     58 2HB  TRP A   4       8.952   5.698  -4.955  1.00  3.46           H  
ATOM     59  HD1 TRP A   4      10.720   9.109  -5.069  1.00  3.46           H  
ATOM     60  HE1 TRP A   4      10.584  10.092  -7.457  1.00  3.46           H  
ATOM     61  HE3 TRP A   4       7.574   5.662  -7.171  1.00  3.46           H  
ATOM     62  HZ2 TRP A   4       9.283   9.479  -9.882  1.00  3.46           H  
ATOM     63  HZ3 TRP A   4       6.913   5.927  -9.519  1.00  3.46           H  
ATOM     64  HH2 TRP A   4       7.744   7.797 -10.860  1.00  3.46           H  
ATOM     65  N   PHE A   5       6.090   6.105  -4.849  1.00  2.76           N  
ATOM     66  CA  PHE A   5       4.953   6.048  -5.753  1.00  2.76           C  
ATOM     67  C   PHE A   5       3.783   6.765  -5.169  1.00  2.76           C  
ATOM     68  O   PHE A   5       3.120   7.550  -5.844  1.00  2.76           O  
ATOM     69  CB  PHE A   5       4.520   4.615  -5.992  1.00  2.76           C  
ATOM     70  CG  PHE A   5       5.351   3.859  -6.898  1.00  2.76           C  
ATOM     71  CD1 PHE A   5       6.290   3.014  -6.412  1.00  2.76           C  
ATOM     72  CD2 PHE A   5       5.181   3.972  -8.256  1.00  2.76           C  
ATOM     73  CE1 PHE A   5       7.079   2.275  -7.260  1.00  2.76           C  
ATOM     74  CE2 PHE A   5       5.954   3.240  -9.121  1.00  2.76           C  
ATOM     75  CZ  PHE A   5       6.911   2.388  -8.621  1.00  2.76           C  
ATOM     76  H   PHE A   5       6.336   5.289  -4.296  1.00  2.76           H  
ATOM     77  HA  PHE A   5       5.217   6.521  -6.697  1.00  2.76           H  
ATOM     78 1HB  PHE A   5       4.497   4.086  -5.036  1.00  2.76           H  
ATOM     79 2HB  PHE A   5       3.527   4.616  -6.377  1.00  2.76           H  
ATOM     80  HD1 PHE A   5       6.402   2.941  -5.343  1.00  2.76           H  
ATOM     81  HD2 PHE A   5       4.424   4.652  -8.639  1.00  2.76           H  
ATOM     82  HE1 PHE A   5       7.832   1.601  -6.860  1.00  2.76           H  
ATOM     83  HE2 PHE A   5       5.813   3.335 -10.197  1.00  2.76           H  
ATOM     84  HZ  PHE A   5       7.530   1.805  -9.300  1.00  2.76           H  
ATOM     85  N   LYS A   6       3.556   6.558  -3.881  1.00  2.18           N  
ATOM     86  CA  LYS A   6       2.416   7.208  -3.267  1.00  2.18           C  
ATOM     87  C   LYS A   6       2.615   8.722  -3.326  1.00  2.18           C  
ATOM     88  O   LYS A   6       1.709   9.465  -3.711  1.00  2.18           O  
ATOM     89  CB  LYS A   6       2.280   6.708  -1.834  1.00  2.18           C  
ATOM     90  CG  LYS A   6       1.826   5.245  -1.732  1.00  2.18           C  
ATOM     91  CD  LYS A   6       1.645   4.809  -0.290  1.00  2.18           C  
ATOM     92  CE  LYS A   6       3.006   4.674   0.368  1.00  2.18           C  
ATOM     93  NZ  LYS A   6       2.951   4.019   1.692  1.00  2.18           N  
ATOM     94  H   LYS A   6       4.162   5.924  -3.352  1.00  2.18           H  
ATOM     95  HA  LYS A   6       1.517   6.957  -3.828  1.00  2.18           H  
ATOM     96 1HB  LYS A   6       3.246   6.795  -1.331  1.00  2.18           H  
ATOM     97 2HB  LYS A   6       1.569   7.330  -1.294  1.00  2.18           H  
ATOM     98 1HG  LYS A   6       0.886   5.110  -2.270  1.00  2.18           H  
ATOM     99 2HG  LYS A   6       2.586   4.606  -2.196  1.00  2.18           H  
ATOM    100 1HD  LYS A   6       1.037   5.535   0.253  1.00  2.18           H  
ATOM    101 2HD  LYS A   6       1.153   3.854  -0.258  1.00  2.18           H  
ATOM    102 1HE  LYS A   6       3.656   4.096  -0.288  1.00  2.18           H  
ATOM    103 2HE  LYS A   6       3.422   5.668   0.490  1.00  2.18           H  
ATOM    104 1HZ  LYS A   6       3.885   3.962   2.075  1.00  2.18           H  
ATOM    105 2HZ  LYS A   6       2.365   4.550   2.312  1.00  2.18           H  
ATOM    106 3HZ  LYS A   6       2.577   3.090   1.583  1.00  2.18           H  
ATOM    107  N   LYS A   7       3.838   9.170  -3.030  1.00  1.75           N  
ATOM    108  CA  LYS A   7       4.174  10.581  -3.051  1.00  1.75           C  
ATOM    109  C   LYS A   7       4.036  11.153  -4.454  1.00  1.75           C  
ATOM    110  O   LYS A   7       3.413  12.201  -4.638  1.00  1.75           O  
ATOM    111  CB  LYS A   7       5.600  10.786  -2.534  1.00  1.75           C  
ATOM    112  CG  LYS A   7       6.039  12.232  -2.439  1.00  1.75           C  
ATOM    113  CD  LYS A   7       7.439  12.363  -1.866  1.00  1.75           C  
ATOM    114  CE  LYS A   7       7.868  13.823  -1.781  1.00  1.75           C  
ATOM    115  NZ  LYS A   7       9.234  13.964  -1.210  1.00  1.75           N  
ATOM    116  H   LYS A   7       4.564   8.516  -2.744  1.00  1.75           H  
ATOM    117  HA  LYS A   7       3.482  11.111  -2.397  1.00  1.75           H  
ATOM    118 1HB  LYS A   7       5.692  10.342  -1.544  1.00  1.75           H  
ATOM    119 2HB  LYS A   7       6.299  10.263  -3.189  1.00  1.75           H  
ATOM    120 1HG  LYS A   7       5.993  12.702  -3.422  1.00  1.75           H  
ATOM    121 2HG  LYS A   7       5.365  12.744  -1.765  1.00  1.75           H  
ATOM    122 1HD  LYS A   7       7.454  11.934  -0.863  1.00  1.75           H  
ATOM    123 2HD  LYS A   7       8.142  11.813  -2.491  1.00  1.75           H  
ATOM    124 1HE  LYS A   7       7.851  14.260  -2.777  1.00  1.75           H  
ATOM    125 2HE  LYS A   7       7.163  14.361  -1.148  1.00  1.75           H  
ATOM    126 1HZ  LYS A   7       9.481  14.941  -1.165  1.00  1.75           H  
ATOM    127 2HZ  LYS A   7       9.247  13.569  -0.280  1.00  1.75           H  
ATOM    128 3HZ  LYS A   7       9.898  13.475  -1.794  1.00  1.75           H  
ATOM    129  N   ALA A   8       4.601  10.455  -5.452  1.00  1.43           N  
ATOM    130  CA  ALA A   8       4.563  10.903  -6.837  1.00  1.43           C  
ATOM    131  C   ALA A   8       3.132  11.046  -7.336  1.00  1.43           C  
ATOM    132  O   ALA A   8       2.802  12.017  -8.027  1.00  1.43           O  
ATOM    133  CB  ALA A   8       5.317   9.909  -7.713  1.00  1.43           C  
ATOM    134  H   ALA A   8       5.103   9.592  -5.251  1.00  1.43           H  
ATOM    135  HA  ALA A   8       5.044  11.878  -6.893  1.00  1.43           H  
ATOM    136 1HB  ALA A   8       5.312  10.247  -8.744  1.00  1.43           H  
ATOM    137 2HB  ALA A   8       6.348   9.822  -7.363  1.00  1.43           H  
ATOM    138 3HB  ALA A   8       4.833   8.933  -7.647  1.00  1.43           H  
ATOM    139  N   TRP A   9       2.271  10.107  -6.949  1.00  1.21           N  
ATOM    140  CA  TRP A   9       0.876  10.136  -7.346  1.00  1.21           C  
ATOM    141  C   TRP A   9       0.138  11.280  -6.670  1.00  1.21           C  
ATOM    142  O   TRP A   9      -0.671  11.955  -7.308  1.00  1.21           O  
ATOM    143  CB  TRP A   9       0.237   8.792  -7.048  1.00  1.21           C  
ATOM    144  CG  TRP A   9       0.747   7.735  -7.974  1.00  1.21           C  
ATOM    145  CD1 TRP A   9       1.224   7.946  -9.231  1.00  1.21           C  
ATOM    146  CD2 TRP A   9       0.876   6.314  -7.730  1.00  1.21           C  
ATOM    147  NE1 TRP A   9       1.626   6.763  -9.790  1.00  1.21           N  
ATOM    148  CE2 TRP A   9       1.421   5.752  -8.886  1.00  1.21           C  
ATOM    149  CE3 TRP A   9       0.583   5.492  -6.647  1.00  1.21           C  
ATOM    150  CZ2 TRP A   9       1.670   4.398  -8.993  1.00  1.21           C  
ATOM    151  CZ3 TRP A   9       0.821   4.130  -6.752  1.00  1.21           C  
ATOM    152  CH2 TRP A   9       1.352   3.600  -7.907  1.00  1.21           C  
ATOM    153  H   TRP A   9       2.601   9.323  -6.385  1.00  1.21           H  
ATOM    154  HA  TRP A   9       0.832  10.295  -8.421  1.00  1.21           H  
ATOM    155 1HB  TRP A   9       0.454   8.500  -6.017  1.00  1.21           H  
ATOM    156 2HB  TRP A   9      -0.845   8.867  -7.160  1.00  1.21           H  
ATOM    157  HD1 TRP A   9       1.275   8.918  -9.719  1.00  1.21           H  
ATOM    158  HE1 TRP A   9       2.014   6.653 -10.715  1.00  1.21           H  
ATOM    159  HE3 TRP A   9       0.173   5.919  -5.740  1.00  1.21           H  
ATOM    160  HZ2 TRP A   9       2.093   3.956  -9.896  1.00  1.21           H  
ATOM    161  HZ3 TRP A   9       0.577   3.496  -5.900  1.00  1.21           H  
ATOM    162  HH2 TRP A   9       1.531   2.535  -7.979  1.00  1.21           H  
ATOM    163  N   TYR A  10       0.437  11.548  -5.393  1.00  1.06           N  
ATOM    164  CA  TYR A  10      -0.226  12.659  -4.725  1.00  1.06           C  
ATOM    165  C   TYR A  10       0.280  13.978  -5.304  1.00  1.06           C  
ATOM    166  O   TYR A  10      -0.481  14.941  -5.448  1.00  1.06           O  
ATOM    167  CB  TYR A  10      -0.025  12.607  -3.214  1.00  1.06           C  
ATOM    168  CG  TYR A  10      -0.803  11.522  -2.534  1.00  1.06           C  
ATOM    169  CD1 TYR A  10      -0.148  10.622  -1.716  1.00  1.06           C  
ATOM    170  CD2 TYR A  10      -2.173  11.402  -2.756  1.00  1.06           C  
ATOM    171  CE1 TYR A  10      -0.840   9.603  -1.115  1.00  1.06           C  
ATOM    172  CE2 TYR A  10      -2.870  10.374  -2.154  1.00  1.06           C  
ATOM    173  CZ  TYR A  10      -2.199   9.478  -1.337  1.00  1.06           C  
ATOM    174  OH  TYR A  10      -2.873   8.463  -0.743  1.00  1.06           O  
ATOM    175  H   TYR A  10       1.096  10.960  -4.879  1.00  1.06           H  
ATOM    176  HA  TYR A  10      -1.293  12.594  -4.922  1.00  1.06           H  
ATOM    177 1HB  TYR A  10       1.037  12.452  -2.996  1.00  1.06           H  
ATOM    178 2HB  TYR A  10      -0.310  13.555  -2.781  1.00  1.06           H  
ATOM    179  HD1 TYR A  10       0.926  10.723  -1.551  1.00  1.06           H  
ATOM    180  HD2 TYR A  10      -2.689  12.108  -3.407  1.00  1.06           H  
ATOM    181  HE1 TYR A  10      -0.318   8.895  -0.474  1.00  1.06           H  
ATOM    182  HE2 TYR A  10      -3.942  10.263  -2.326  1.00  1.06           H  
ATOM    183  HH  TYR A  10      -2.244   7.816  -0.417  1.00  1.06           H  
ATOM    184  N   GLY A  11       1.556  14.013  -5.695  1.00  0.95           N  
ATOM    185  CA  GLY A  11       2.138  15.187  -6.320  1.00  0.95           C  
ATOM    186  C   GLY A  11       1.380  15.496  -7.596  1.00  0.95           C  
ATOM    187  O   GLY A  11       0.871  16.604  -7.780  1.00  0.95           O  
ATOM    188  H   GLY A  11       2.153  13.204  -5.528  1.00  0.95           H  
ATOM    189 1HA  GLY A  11       2.068  16.035  -5.648  1.00  0.95           H  
ATOM    190 2HA  GLY A  11       3.191  15.007  -6.535  1.00  0.95           H  
ATOM    191  N   LEU A  12       1.277  14.503  -8.468  1.00  0.88           N  
ATOM    192  CA  LEU A  12       0.558  14.675  -9.714  1.00  0.88           C  
ATOM    193  C   LEU A  12      -0.901  15.035  -9.467  1.00  0.88           C  
ATOM    194  O   LEU A  12      -1.434  15.942 -10.109  1.00  0.88           O  
ATOM    195  CB  LEU A  12       0.698  13.429 -10.570  1.00  0.88           C  
ATOM    196  CG  LEU A  12      -0.061  13.465 -11.871  1.00  0.88           C  
ATOM    197  CD1 LEU A  12       0.397  14.649 -12.703  1.00  0.88           C  
ATOM    198  CD2 LEU A  12       0.195  12.167 -12.610  1.00  0.88           C  
ATOM    199  H   LEU A  12       1.722  13.605  -8.263  1.00  0.88           H  
ATOM    200  HA  LEU A  12       1.017  15.496 -10.256  1.00  0.88           H  
ATOM    201 1HB  LEU A  12       1.752  13.277 -10.792  1.00  0.88           H  
ATOM    202 2HB  LEU A  12       0.348  12.573  -9.991  1.00  0.88           H  
ATOM    203  HG  LEU A  12      -1.117  13.577 -11.666  1.00  0.88           H  
ATOM    204 1HD1 LEU A  12      -0.159  14.670 -13.641  1.00  0.88           H  
ATOM    205 2HD1 LEU A  12       0.212  15.573 -12.152  1.00  0.88           H  
ATOM    206 3HD1 LEU A  12       1.462  14.559 -12.912  1.00  0.88           H  
ATOM    207 1HD2 LEU A  12      -0.353  12.167 -13.552  1.00  0.88           H  
ATOM    208 2HD2 LEU A  12       1.262  12.068 -12.808  1.00  0.88           H  
ATOM    209 3HD2 LEU A  12      -0.133  11.332 -11.995  1.00  0.88           H  
ATOM    210  N   ALA A  13      -1.564  14.342  -8.544  1.00  0.82           N  
ATOM    211  CA  ALA A  13      -2.953  14.643  -8.238  1.00  0.82           C  
ATOM    212  C   ALA A  13      -3.114  16.090  -7.763  1.00  0.82           C  
ATOM    213  O   ALA A  13      -4.078  16.771  -8.130  1.00  0.82           O  
ATOM    214  CB  ALA A  13      -3.460  13.696  -7.168  1.00  0.82           C  
ATOM    215  H   ALA A  13      -1.106  13.584  -8.042  1.00  0.82           H  
ATOM    216  HA  ALA A  13      -3.539  14.513  -9.147  1.00  0.82           H  
ATOM    217 1HB  ALA A  13      -4.495  13.905  -6.937  1.00  0.82           H  
ATOM    218 2HB  ALA A  13      -3.362  12.668  -7.519  1.00  0.82           H  
ATOM    219 3HB  ALA A  13      -2.866  13.830  -6.271  1.00  0.82           H  
ATOM    220  N   SER A  14      -2.149  16.587  -6.975  1.00  0.78           N  
ATOM    221  CA  SER A  14      -2.203  17.953  -6.481  1.00  0.78           C  
ATOM    222  C   SER A  14      -2.098  18.924  -7.644  1.00  0.78           C  
ATOM    223  O   SER A  14      -2.844  19.905  -7.713  1.00  0.78           O  
ATOM    224  CB  SER A  14      -1.043  18.222  -5.542  1.00  0.78           C  
ATOM    225  OG  SER A  14      -1.115  17.432  -4.406  1.00  0.78           O  
ATOM    226  H   SER A  14      -1.377  15.993  -6.679  1.00  0.78           H  
ATOM    227  HA  SER A  14      -3.148  18.109  -5.964  1.00  0.78           H  
ATOM    228 1HB  SER A  14      -0.107  18.041  -6.050  1.00  0.78           H  
ATOM    229 2HB  SER A  14      -1.056  19.271  -5.254  1.00  0.78           H  
ATOM    230  HG  SER A  14      -0.995  16.505  -4.723  1.00  0.78           H  
ATOM    231  N   LEU A  15      -1.191  18.628  -8.579  1.00  0.74           N  
ATOM    232  CA  LEU A  15      -0.976  19.475  -9.742  1.00  0.74           C  
ATOM    233  C   LEU A  15      -2.193  19.494 -10.656  1.00  0.74           C  
ATOM    234  O   LEU A  15      -2.567  20.547 -11.186  1.00  0.74           O  
ATOM    235  CB  LEU A  15       0.246  18.973 -10.516  1.00  0.74           C  
ATOM    236  CG  LEU A  15       1.586  19.158  -9.813  1.00  0.74           C  
ATOM    237  CD1 LEU A  15       2.667  18.433 -10.601  1.00  0.74           C  
ATOM    238  CD2 LEU A  15       1.884  20.640  -9.694  1.00  0.74           C  
ATOM    239  H   LEU A  15      -0.606  17.799  -8.450  1.00  0.74           H  
ATOM    240  HA  LEU A  15      -0.786  20.489  -9.397  1.00  0.74           H  
ATOM    241 1HB  LEU A  15       0.120  17.910 -10.702  1.00  0.74           H  
ATOM    242 2HB  LEU A  15       0.290  19.486 -11.474  1.00  0.74           H  
ATOM    243  HG  LEU A  15       1.542  18.725  -8.820  1.00  0.74           H  
ATOM    244 1HD1 LEU A  15       3.626  18.554 -10.099  1.00  0.74           H  
ATOM    245 2HD1 LEU A  15       2.422  17.376 -10.660  1.00  0.74           H  
ATOM    246 3HD1 LEU A  15       2.727  18.849 -11.605  1.00  0.74           H  
ATOM    247 1HD2 LEU A  15       2.839  20.777  -9.187  1.00  0.74           H  
ATOM    248 2HD2 LEU A  15       1.933  21.083 -10.689  1.00  0.74           H  
ATOM    249 3HD2 LEU A  15       1.094  21.122  -9.118  1.00  0.74           H  
ATOM    250  N   LEU A  16      -2.836  18.343 -10.833  1.00  0.71           N  
ATOM    251  CA  LEU A  16      -4.017  18.271 -11.680  1.00  0.71           C  
ATOM    252  C   LEU A  16      -5.186  19.022 -11.054  1.00  0.71           C  
ATOM    253  O   LEU A  16      -5.905  19.759 -11.743  1.00  0.71           O  
ATOM    254  CB  LEU A  16      -4.371  16.810 -11.909  1.00  0.71           C  
ATOM    255  CG  LEU A  16      -3.388  16.028 -12.783  1.00  0.71           C  
ATOM    256  CD1 LEU A  16      -3.689  14.563 -12.698  1.00  0.71           C  
ATOM    257  CD2 LEU A  16      -3.536  16.496 -14.211  1.00  0.71           C  
ATOM    258  H   LEU A  16      -2.477  17.494 -10.392  1.00  0.71           H  
ATOM    259  HA  LEU A  16      -3.784  18.730 -12.639  1.00  0.71           H  
ATOM    260 1HB  LEU A  16      -4.418  16.312 -10.939  1.00  0.71           H  
ATOM    261 2HB  LEU A  16      -5.354  16.758 -12.379  1.00  0.71           H  
ATOM    262  HG  LEU A  16      -2.370  16.196 -12.436  1.00  0.71           H  
ATOM    263 1HD1 LEU A  16      -2.993  14.011 -13.324  1.00  0.71           H  
ATOM    264 2HD1 LEU A  16      -3.591  14.234 -11.664  1.00  0.71           H  
ATOM    265 3HD1 LEU A  16      -4.687  14.401 -13.043  1.00  0.71           H  
ATOM    266 1HD2 LEU A  16      -2.843  15.944 -14.845  1.00  0.71           H  
ATOM    267 2HD2 LEU A  16      -4.561  16.319 -14.546  1.00  0.71           H  
ATOM    268 3HD2 LEU A  16      -3.314  17.560 -14.267  1.00  0.71           H  
ATOM    269  N   SER A  17      -5.357  18.880  -9.735  1.00  0.69           N  
ATOM    270  CA  SER A  17      -6.432  19.575  -9.044  1.00  0.69           C  
ATOM    271  C   SER A  17      -6.202  21.080  -9.070  1.00  0.69           C  
ATOM    272  O   SER A  17      -7.118  21.845  -9.378  1.00  0.69           O  
ATOM    273  CB  SER A  17      -6.575  19.109  -7.629  1.00  0.69           C  
ATOM    274  OG  SER A  17      -7.650  19.765  -7.040  1.00  0.69           O  
ATOM    275  H   SER A  17      -4.750  18.254  -9.202  1.00  0.69           H  
ATOM    276  HA  SER A  17      -7.368  19.364  -9.563  1.00  0.69           H  
ATOM    277 1HB  SER A  17      -6.738  18.049  -7.600  1.00  0.69           H  
ATOM    278 2HB  SER A  17      -5.659  19.315  -7.073  1.00  0.69           H  
ATOM    279  HG  SER A  17      -7.857  19.258  -6.236  1.00  0.69           H  
ATOM    280  N   PHE A  18      -4.973  21.507  -8.761  1.00  0.67           N  
ATOM    281  CA  PHE A  18      -4.623  22.916  -8.798  1.00  0.67           C  
ATOM    282  C   PHE A  18      -4.833  23.465 -10.194  1.00  0.67           C  
ATOM    283  O   PHE A  18      -5.420  24.532 -10.368  1.00  0.67           O  
ATOM    284  CB  PHE A  18      -3.198  23.175  -8.353  1.00  0.67           C  
ATOM    285  CG  PHE A  18      -2.842  24.637  -8.429  1.00  0.67           C  
ATOM    286  CD1 PHE A  18      -3.327  25.539  -7.482  1.00  0.67           C  
ATOM    287  CD2 PHE A  18      -2.016  25.115  -9.431  1.00  0.67           C  
ATOM    288  CE1 PHE A  18      -2.998  26.872  -7.540  1.00  0.67           C  
ATOM    289  CE2 PHE A  18      -1.680  26.454  -9.488  1.00  0.67           C  
ATOM    290  CZ  PHE A  18      -2.172  27.332  -8.541  1.00  0.67           C  
ATOM    291  H   PHE A  18      -4.254  20.837  -8.492  1.00  0.67           H  
ATOM    292  HA  PHE A  18      -5.284  23.449  -8.115  1.00  0.67           H  
ATOM    293 1HB  PHE A  18      -3.054  22.825  -7.340  1.00  0.67           H  
ATOM    294 2HB  PHE A  18      -2.511  22.615  -8.990  1.00  0.67           H  
ATOM    295  HD1 PHE A  18      -3.979  25.185  -6.696  1.00  0.67           H  
ATOM    296  HD2 PHE A  18      -1.628  24.419 -10.177  1.00  0.67           H  
ATOM    297  HE1 PHE A  18      -3.389  27.563  -6.793  1.00  0.67           H  
ATOM    298  HE2 PHE A  18      -1.029  26.820 -10.281  1.00  0.67           H  
ATOM    299  HZ  PHE A  18      -1.908  28.387  -8.590  1.00  0.67           H  
ATOM    300  N   SER A  19      -4.343  22.750 -11.209  1.00  0.66           N  
ATOM    301  CA  SER A  19      -4.507  23.223 -12.565  1.00  0.66           C  
ATOM    302  C   SER A  19      -5.987  23.387 -12.874  1.00  0.66           C  
ATOM    303  O   SER A  19      -6.382  24.398 -13.447  1.00  0.66           O  
ATOM    304  CB  SER A  19      -3.896  22.233 -13.540  1.00  0.66           C  
ATOM    305  OG  SER A  19      -2.508  22.145 -13.363  1.00  0.66           O  
ATOM    306  H   SER A  19      -3.843  21.878 -11.051  1.00  0.66           H  
ATOM    307  HA  SER A  19      -4.015  24.190 -12.663  1.00  0.66           H  
ATOM    308 1HB  SER A  19      -4.347  21.252 -13.390  1.00  0.66           H  
ATOM    309 2HB  SER A  19      -4.120  22.545 -14.558  1.00  0.66           H  
ATOM    310  HG  SER A  19      -2.388  21.704 -12.492  1.00  0.66           H  
ATOM    311  N   SER A  20      -6.818  22.432 -12.436  1.00  0.65           N  
ATOM    312  CA  SER A  20      -8.252  22.496 -12.677  1.00  0.65           C  
ATOM    313  C   SER A  20      -8.847  23.722 -11.992  1.00  0.65           C  
ATOM    314  O   SER A  20      -9.632  24.461 -12.580  1.00  0.65           O  
ATOM    315  CB  SER A  20      -8.903  21.258 -12.132  1.00  0.65           C  
ATOM    316  OG  SER A  20      -8.431  20.130 -12.782  1.00  0.65           O  
ATOM    317  H   SER A  20      -6.441  21.607 -11.967  1.00  0.65           H  
ATOM    318  HA  SER A  20      -8.432  22.565 -13.748  1.00  0.65           H  
ATOM    319 1HB  SER A  20      -8.744  21.171 -11.071  1.00  0.65           H  
ATOM    320 2HB  SER A  20      -9.963  21.343 -12.301  1.00  0.65           H  
ATOM    321  HG  SER A  20      -7.515  19.993 -12.451  1.00  0.65           H  
ATOM    322  N   PHE A  21      -8.414  23.985 -10.759  1.00  0.65           N  
ATOM    323  CA  PHE A  21      -8.857  25.150 -10.004  1.00  0.65           C  
ATOM    324  C   PHE A  21      -8.575  26.411 -10.805  1.00  0.65           C  
ATOM    325  O   PHE A  21      -9.462  27.249 -11.007  1.00  0.65           O  
ATOM    326  CB  PHE A  21      -8.141  25.164  -8.648  1.00  0.65           C  
ATOM    327  CG  PHE A  21      -8.287  26.365  -7.808  1.00  0.65           C  
ATOM    328  CD1 PHE A  21      -9.409  26.605  -7.071  1.00  0.65           C  
ATOM    329  CD2 PHE A  21      -7.235  27.261  -7.740  1.00  0.65           C  
ATOM    330  CE1 PHE A  21      -9.501  27.736  -6.289  1.00  0.65           C  
ATOM    331  CE2 PHE A  21      -7.312  28.382  -6.959  1.00  0.65           C  
ATOM    332  CZ  PHE A  21      -8.452  28.624  -6.231  1.00  0.65           C  
ATOM    333  H   PHE A  21      -7.767  23.331 -10.316  1.00  0.65           H  
ATOM    334  HA  PHE A  21      -9.931  25.071  -9.839  1.00  0.65           H  
ATOM    335 1HB  PHE A  21      -8.479  24.309  -8.065  1.00  0.65           H  
ATOM    336 2HB  PHE A  21      -7.097  25.022  -8.802  1.00  0.65           H  
ATOM    337  HD1 PHE A  21     -10.232  25.897  -7.108  1.00  0.65           H  
ATOM    338  HD2 PHE A  21      -6.333  27.058  -8.321  1.00  0.65           H  
ATOM    339  HE1 PHE A  21     -10.399  27.921  -5.708  1.00  0.65           H  
ATOM    340  HE2 PHE A  21      -6.475  29.078  -6.919  1.00  0.65           H  
ATOM    341  HZ  PHE A  21      -8.524  29.514  -5.608  1.00  0.65           H  
ATOM    342  N   ILE A  22      -7.343  26.535 -11.288  1.00  0.65           N  
ATOM    343  CA  ILE A  22      -6.956  27.704 -12.050  1.00  0.65           C  
ATOM    344  C   ILE A  22      -7.696  27.802 -13.371  1.00  0.65           C  
ATOM    345  O   ILE A  22      -8.124  28.888 -13.749  1.00  0.65           O  
ATOM    346  CB  ILE A  22      -5.451  27.730 -12.304  1.00  0.65           C  
ATOM    347  CG1 ILE A  22      -4.718  27.854 -10.971  1.00  0.65           C  
ATOM    348  CG2 ILE A  22      -5.111  28.871 -13.253  1.00  0.65           C  
ATOM    349  CD1 ILE A  22      -5.091  29.087 -10.187  1.00  0.65           C  
ATOM    350  H   ILE A  22      -6.657  25.801 -11.097  1.00  0.65           H  
ATOM    351  HA  ILE A  22      -7.207  28.583 -11.461  1.00  0.65           H  
ATOM    352  HB  ILE A  22      -5.146  26.778 -12.750  1.00  0.65           H  
ATOM    353 1HG1 ILE A  22      -4.941  26.980 -10.364  1.00  0.65           H  
ATOM    354 2HG1 ILE A  22      -3.650  27.874 -11.163  1.00  0.65           H  
ATOM    355 1HG2 ILE A  22      -4.040  28.882 -13.443  1.00  0.65           H  
ATOM    356 2HG2 ILE A  22      -5.645  28.725 -14.195  1.00  0.65           H  
ATOM    357 3HG2 ILE A  22      -5.414  29.818 -12.808  1.00  0.65           H  
ATOM    358 1HD1 ILE A  22      -4.534  29.109  -9.253  1.00  0.65           H  
ATOM    359 2HD1 ILE A  22      -4.855  29.975 -10.772  1.00  0.65           H  
ATOM    360 3HD1 ILE A  22      -6.152  29.066  -9.973  1.00  0.65           H  
ATOM    361  N   LEU A  23      -7.864  26.691 -14.081  1.00  0.66           N  
ATOM    362  CA  LEU A  23      -8.569  26.732 -15.353  1.00  0.66           C  
ATOM    363  C   LEU A  23     -10.014  27.188 -15.156  1.00  0.66           C  
ATOM    364  O   LEU A  23     -10.520  28.004 -15.929  1.00  0.66           O  
ATOM    365  CB  LEU A  23      -8.530  25.351 -16.009  1.00  0.66           C  
ATOM    366  CG  LEU A  23      -7.180  24.866 -16.549  1.00  0.66           C  
ATOM    367  CD1 LEU A  23      -7.333  23.395 -16.967  1.00  0.66           C  
ATOM    368  CD2 LEU A  23      -6.744  25.738 -17.716  1.00  0.66           C  
ATOM    369  H   LEU A  23      -7.488  25.809 -13.742  1.00  0.66           H  
ATOM    370  HA  LEU A  23      -8.066  27.444 -16.004  1.00  0.66           H  
ATOM    371 1HB  LEU A  23      -8.824  24.632 -15.248  1.00  0.66           H  
ATOM    372 2HB  LEU A  23      -9.255  25.301 -16.801  1.00  0.66           H  
ATOM    373  HG  LEU A  23      -6.432  24.930 -15.775  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23      -6.386  23.019 -17.345  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23      -7.637  22.807 -16.101  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23      -8.093  23.316 -17.742  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23      -5.782  25.388 -18.086  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23      -7.472  25.679 -18.511  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23      -6.651  26.773 -17.379  1.00  0.66           H  
ATOM    380  N   ILE A  24     -10.661  26.737 -14.081  1.00  0.68           N  
ATOM    381  CA  ILE A  24     -12.027  27.161 -13.810  1.00  0.68           C  
ATOM    382  C   ILE A  24     -12.039  28.659 -13.574  1.00  0.68           C  
ATOM    383  O   ILE A  24     -12.881  29.365 -14.127  1.00  0.68           O  
ATOM    384  CB  ILE A  24     -12.617  26.454 -12.593  1.00  0.68           C  
ATOM    385  CG1 ILE A  24     -12.821  24.981 -12.860  1.00  0.68           C  
ATOM    386  CG2 ILE A  24     -13.947  27.131 -12.210  1.00  0.68           C  
ATOM    387  CD1 ILE A  24     -13.082  24.203 -11.585  1.00  0.68           C  
ATOM    388  H   ILE A  24     -10.212  26.059 -13.463  1.00  0.68           H  
ATOM    389  HA  ILE A  24     -12.642  26.936 -14.680  1.00  0.68           H  
ATOM    390  HB  ILE A  24     -11.905  26.511 -11.788  1.00  0.68           H  
ATOM    391 1HG1 ILE A  24     -13.664  24.847 -13.540  1.00  0.68           H  
ATOM    392 2HG1 ILE A  24     -11.936  24.588 -13.336  1.00  0.68           H  
ATOM    393 1HG2 ILE A  24     -14.372  26.645 -11.333  1.00  0.68           H  
ATOM    394 2HG2 ILE A  24     -13.762  28.175 -11.992  1.00  0.68           H  
ATOM    395 3HG2 ILE A  24     -14.637  27.053 -13.038  1.00  0.68           H  
ATOM    396 1HD1 ILE A  24     -13.203  23.156 -11.813  1.00  0.68           H  
ATOM    397 2HD1 ILE A  24     -12.229  24.323 -10.914  1.00  0.68           H  
ATOM    398 3HD1 ILE A  24     -13.976  24.583 -11.105  1.00  0.68           H  
ATOM    399  N   ILE A  25     -11.081  29.154 -12.783  1.00  0.70           N  
ATOM    400  CA  ILE A  25     -10.998  30.583 -12.530  1.00  0.70           C  
ATOM    401  C   ILE A  25     -10.787  31.353 -13.811  1.00  0.70           C  
ATOM    402  O   ILE A  25     -11.443  32.375 -14.022  1.00  0.70           O  
ATOM    403  CB  ILE A  25      -9.878  30.935 -11.557  1.00  0.70           C  
ATOM    404  CG1 ILE A  25     -10.246  30.419 -10.199  1.00  0.70           C  
ATOM    405  CG2 ILE A  25      -9.654  32.449 -11.565  1.00  0.70           C  
ATOM    406  CD1 ILE A  25      -9.148  30.427  -9.222  1.00  0.70           C  
ATOM    407  H   ILE A  25     -10.413  28.522 -12.336  1.00  0.70           H  
ATOM    408  HA  ILE A  25     -11.933  30.908 -12.089  1.00  0.70           H  
ATOM    409  HB  ILE A  25      -8.961  30.432 -11.858  1.00  0.70           H  
ATOM    410 1HG1 ILE A  25     -11.064  31.018  -9.804  1.00  0.70           H  
ATOM    411 2HG1 ILE A  25     -10.580  29.411 -10.309  1.00  0.70           H  
ATOM    412 1HG2 ILE A  25      -8.853  32.700 -10.874  1.00  0.70           H  
ATOM    413 2HG2 ILE A  25      -9.381  32.774 -12.571  1.00  0.70           H  
ATOM    414 3HG2 ILE A  25     -10.571  32.955 -11.260  1.00  0.70           H  
ATOM    415 1HD1 ILE A  25      -9.525  30.035  -8.294  1.00  0.70           H  
ATOM    416 2HD1 ILE A  25      -8.342  29.801  -9.586  1.00  0.70           H  
ATOM    417 3HD1 ILE A  25      -8.788  31.441  -9.072  1.00  0.70           H  
ATOM    418  N   VAL A  26      -9.898  30.869 -14.676  1.00  0.74           N  
ATOM    419  CA  VAL A  26      -9.688  31.569 -15.918  1.00  0.74           C  
ATOM    420  C   VAL A  26     -10.988  31.613 -16.684  1.00  0.74           C  
ATOM    421  O   VAL A  26     -11.391  32.660 -17.167  1.00  0.74           O  
ATOM    422  CB  VAL A  26      -8.623  30.903 -16.793  1.00  0.74           C  
ATOM    423  CG1 VAL A  26      -8.631  31.561 -18.163  1.00  0.74           C  
ATOM    424  CG2 VAL A  26      -7.261  31.062 -16.145  1.00  0.74           C  
ATOM    425  H   VAL A  26      -9.368  30.031 -14.451  1.00  0.74           H  
ATOM    426  HA  VAL A  26      -9.352  32.574 -15.696  1.00  0.74           H  
ATOM    427  HB  VAL A  26      -8.858  29.844 -16.914  1.00  0.74           H  
ATOM    428 1HG1 VAL A  26      -7.880  31.092 -18.794  1.00  0.74           H  
ATOM    429 2HG1 VAL A  26      -9.616  31.442 -18.617  1.00  0.74           H  
ATOM    430 3HG1 VAL A  26      -8.406  32.621 -18.056  1.00  0.74           H  
ATOM    431 1HG2 VAL A  26      -6.503  30.591 -16.768  1.00  0.74           H  
ATOM    432 2HG2 VAL A  26      -7.037  32.122 -16.036  1.00  0.74           H  
ATOM    433 3HG2 VAL A  26      -7.263  30.599 -15.173  1.00  0.74           H  
ATOM    434  N   ALA A  27     -11.702  30.507 -16.764  1.00  0.77           N  
ATOM    435  CA  ALA A  27     -12.953  30.572 -17.487  1.00  0.77           C  
ATOM    436  C   ALA A  27     -13.916  31.593 -16.860  1.00  0.77           C  
ATOM    437  O   ALA A  27     -14.510  32.410 -17.572  1.00  0.77           O  
ATOM    438  CB  ALA A  27     -13.598  29.211 -17.508  1.00  0.77           C  
ATOM    439  H   ALA A  27     -11.370  29.634 -16.356  1.00  0.77           H  
ATOM    440  HA  ALA A  27     -12.734  30.886 -18.504  1.00  0.77           H  
ATOM    441 1HB  ALA A  27     -14.520  29.277 -18.082  1.00  0.77           H  
ATOM    442 2HB  ALA A  27     -12.929  28.496 -17.975  1.00  0.77           H  
ATOM    443 3HB  ALA A  27     -13.818  28.892 -16.492  1.00  0.77           H  
ATOM    444  N   LEU A  28     -13.968  31.638 -15.523  1.00  0.81           N  
ATOM    445  CA  LEU A  28     -14.848  32.546 -14.786  1.00  0.81           C  
ATOM    446  C   LEU A  28     -14.543  34.017 -15.014  1.00  0.81           C  
ATOM    447  O   LEU A  28     -15.442  34.846 -14.894  1.00  0.81           O  
ATOM    448  CB  LEU A  28     -14.800  32.250 -13.285  1.00  0.81           C  
ATOM    449  CG  LEU A  28     -15.452  30.924 -12.819  1.00  0.81           C  
ATOM    450  CD1 LEU A  28     -15.145  30.678 -11.366  1.00  0.81           C  
ATOM    451  CD2 LEU A  28     -16.905  31.033 -13.005  1.00  0.81           C  
ATOM    452  H   LEU A  28     -13.417  30.963 -14.991  1.00  0.81           H  
ATOM    453  HA  LEU A  28     -15.865  32.374 -15.115  1.00  0.81           H  
ATOM    454 1HB  LEU A  28     -13.762  32.233 -12.979  1.00  0.81           H  
ATOM    455 2HB  LEU A  28     -15.293  33.064 -12.760  1.00  0.81           H  
ATOM    456  HG  LEU A  28     -15.072  30.092 -13.402  1.00  0.81           H  
ATOM    457 1HD1 LEU A  28     -15.616  29.747 -11.044  1.00  0.81           H  
ATOM    458 2HD1 LEU A  28     -14.071  30.603 -11.244  1.00  0.81           H  
ATOM    459 3HD1 LEU A  28     -15.522  31.499 -10.772  1.00  0.81           H  
ATOM    460 1HD2 LEU A  28     -17.378  30.135 -12.672  1.00  0.81           H  
ATOM    461 2HD2 LEU A  28     -17.283  31.871 -12.419  1.00  0.81           H  
ATOM    462 3HD2 LEU A  28     -17.106  31.194 -14.062  1.00  0.81           H  
ATOM    463  N   VAL A  29     -13.296  34.355 -15.340  1.00  0.84           N  
ATOM    464  CA  VAL A  29     -12.944  35.753 -15.567  1.00  0.84           C  
ATOM    465  C   VAL A  29     -12.934  36.152 -17.046  1.00  0.84           C  
ATOM    466  O   VAL A  29     -12.620  37.301 -17.368  1.00  0.84           O  
ATOM    467  CB  VAL A  29     -11.570  36.086 -14.963  1.00  0.84           C  
ATOM    468  CG1 VAL A  29     -11.570  35.805 -13.465  1.00  0.84           C  
ATOM    469  CG2 VAL A  29     -10.523  35.273 -15.641  1.00  0.84           C  
ATOM    470  H   VAL A  29     -12.577  33.627 -15.385  1.00  0.84           H  
ATOM    471  HA  VAL A  29     -13.685  36.369 -15.059  1.00  0.84           H  
ATOM    472  HB  VAL A  29     -11.363  37.144 -15.109  1.00  0.84           H  
ATOM    473 1HG1 VAL A  29     -10.593  36.053 -13.051  1.00  0.84           H  
ATOM    474 2HG1 VAL A  29     -12.335  36.412 -12.983  1.00  0.84           H  
ATOM    475 3HG1 VAL A  29     -11.779  34.752 -13.291  1.00  0.84           H  
ATOM    476 1HG2 VAL A  29      -9.545  35.500 -15.228  1.00  0.84           H  
ATOM    477 2HG2 VAL A  29     -10.762  34.257 -15.466  1.00  0.84           H  
ATOM    478 3HG2 VAL A  29     -10.526  35.474 -16.713  1.00  0.84           H  
ATOM    479  N   VAL A  30     -13.267  35.223 -17.947  1.00  0.86           N  
ATOM    480  CA  VAL A  30     -13.324  35.543 -19.368  1.00  0.86           C  
ATOM    481  C   VAL A  30     -14.757  35.898 -19.806  1.00  0.86           C  
ATOM    482  O   VAL A  30     -15.682  35.113 -19.584  1.00  0.86           O  
ATOM    483  CB  VAL A  30     -12.776  34.396 -20.223  1.00  0.86           C  
ATOM    484  CG1 VAL A  30     -12.963  34.701 -21.702  1.00  0.86           C  
ATOM    485  CG2 VAL A  30     -11.285  34.262 -19.972  1.00  0.86           C  
ATOM    486  H   VAL A  30     -13.521  34.280 -17.644  1.00  0.86           H  
ATOM    487  HA  VAL A  30     -12.626  36.347 -19.529  1.00  0.86           H  
ATOM    488  HB  VAL A  30     -13.290  33.471 -19.961  1.00  0.86           H  
ATOM    489 1HG1 VAL A  30     -12.553  33.890 -22.300  1.00  0.86           H  
ATOM    490 2HG1 VAL A  30     -14.013  34.798 -21.911  1.00  0.86           H  
ATOM    491 3HG1 VAL A  30     -12.446  35.624 -21.952  1.00  0.86           H  
ATOM    492 1HG2 VAL A  30     -10.884  33.445 -20.571  1.00  0.86           H  
ATOM    493 2HG2 VAL A  30     -10.791  35.193 -20.245  1.00  0.86           H  
ATOM    494 3HG2 VAL A  30     -11.104  34.069 -18.945  1.00  0.86           H  
ATOM    495  N   PRO A  31     -14.983  37.111 -20.362  1.00  0.85           N  
ATOM    496  CA  PRO A  31     -16.252  37.638 -20.856  1.00  0.85           C  
ATOM    497  C   PRO A  31     -16.981  36.869 -21.960  1.00  0.85           C  
ATOM    498  O   PRO A  31     -18.189  37.016 -22.106  1.00  0.85           O  
ATOM    499  CB  PRO A  31     -15.822  38.987 -21.450  1.00  0.85           C  
ATOM    500  CG  PRO A  31     -14.582  39.372 -20.718  1.00  0.85           C  
ATOM    501  CD  PRO A  31     -13.872  38.104 -20.451  1.00  0.85           C  
ATOM    502  HA  PRO A  31     -16.923  37.790 -19.998  1.00  0.85           H  
ATOM    503 1HB  PRO A  31     -15.634  38.862 -22.527  1.00  0.85           H  
ATOM    504 2HB  PRO A  31     -16.626  39.714 -21.368  1.00  0.85           H  
ATOM    505 1HG  PRO A  31     -13.986  40.069 -21.327  1.00  0.85           H  
ATOM    506 2HG  PRO A  31     -14.813  39.892 -19.789  1.00  0.85           H  
ATOM    507 1HD  PRO A  31     -13.170  37.863 -21.258  1.00  0.85           H  
ATOM    508 2HD  PRO A  31     -13.385  38.270 -19.486  1.00  0.85           H  
ATOM    509  N   HIS A  32     -16.272  36.078 -22.756  1.00  0.83           N  
ATOM    510  CA  HIS A  32     -16.924  35.400 -23.878  1.00  0.83           C  
ATOM    511  C   HIS A  32     -16.808  33.875 -23.861  1.00  0.83           C  
ATOM    512  O   HIS A  32     -15.751  33.340 -24.188  1.00  0.83           O  
ATOM    513  CB  HIS A  32     -16.320  35.900 -25.199  1.00  0.83           C  
ATOM    514  CG  HIS A  32     -16.428  37.401 -25.460  1.00  0.83           C  
ATOM    515  ND1 HIS A  32     -15.593  38.050 -26.350  1.00  0.83           N  
ATOM    516  CD2 HIS A  32     -17.247  38.361 -24.956  1.00  0.83           C  
ATOM    517  CE1 HIS A  32     -15.902  39.335 -26.384  1.00  0.83           C  
ATOM    518  NE2 HIS A  32     -16.897  39.548 -25.549  1.00  0.83           N  
ATOM    519  H   HIS A  32     -15.285  35.960 -22.610  1.00  0.83           H  
ATOM    520  HA  HIS A  32     -17.988  35.639 -23.877  1.00  0.83           H  
ATOM    521 1HB  HIS A  32     -15.267  35.620 -25.242  1.00  0.83           H  
ATOM    522 2HB  HIS A  32     -16.821  35.390 -26.024  1.00  0.83           H  
ATOM    523  HD1 HIS A  32     -14.866  37.631 -26.895  1.00  0.83           H  
ATOM    524  HD2 HIS A  32     -18.062  38.346 -24.234  1.00  0.83           H  
ATOM    525  HE1 HIS A  32     -15.356  40.018 -27.034  1.00  0.83           H  
ATOM    526  N   TRP A  33     -17.867  33.168 -23.441  1.00  0.80           N  
ATOM    527  CA  TRP A  33     -17.868  31.701 -23.420  1.00  0.80           C  
ATOM    528  C   TRP A  33     -18.528  31.161 -24.686  1.00  0.80           C  
ATOM    529  O   TRP A  33     -18.249  30.053 -25.152  1.00  0.80           O  
ATOM    530  CB  TRP A  33     -18.632  31.153 -22.224  1.00  0.80           C  
ATOM    531  CG  TRP A  33     -18.041  31.453 -20.907  1.00  0.80           C  
ATOM    532  CD1 TRP A  33     -17.192  32.467 -20.589  1.00  0.80           C  
ATOM    533  CD2 TRP A  33     -18.215  30.687 -19.705  1.00  0.80           C  
ATOM    534  NE1 TRP A  33     -16.846  32.402 -19.287  1.00  0.80           N  
ATOM    535  CE2 TRP A  33     -17.454  31.303 -18.722  1.00  0.80           C  
ATOM    536  CE3 TRP A  33     -18.943  29.534 -19.391  1.00  0.80           C  
ATOM    537  CZ2 TRP A  33     -17.387  30.811 -17.451  1.00  0.80           C  
ATOM    538  CZ3 TRP A  33     -18.875  29.043 -18.102  1.00  0.80           C  
ATOM    539  CH2 TRP A  33     -18.108  29.673 -17.166  1.00  0.80           C  
ATOM    540  H   TRP A  33     -18.721  33.646 -23.177  1.00  0.80           H  
ATOM    541  HA  TRP A  33     -16.846  31.342 -23.394  1.00  0.80           H  
ATOM    542 1HB  TRP A  33     -19.624  31.580 -22.234  1.00  0.80           H  
ATOM    543 2HB  TRP A  33     -18.737  30.072 -22.320  1.00  0.80           H  
ATOM    544  HD1 TRP A  33     -16.837  33.230 -21.261  1.00  0.80           H  
ATOM    545  HE1 TRP A  33     -16.201  33.091 -18.840  1.00  0.80           H  
ATOM    546  HE3 TRP A  33     -19.544  29.034 -20.148  1.00  0.80           H  
ATOM    547  HZ2 TRP A  33     -16.798  31.280 -16.694  1.00  0.80           H  
ATOM    548  HZ3 TRP A  33     -19.440  28.141 -17.854  1.00  0.80           H  
ATOM    549  HH2 TRP A  33     -18.058  29.277 -16.182  1.00  0.80           H  
ATOM    550  N   LEU A  34     -19.415  31.975 -25.229  1.00  0.77           N  
ATOM    551  CA  LEU A  34     -20.209  31.663 -26.401  1.00  0.77           C  
ATOM    552  C   LEU A  34     -20.373  32.885 -27.289  1.00  0.77           C  
ATOM    553  O   LEU A  34     -20.646  33.993 -26.807  1.00  0.77           O  
ATOM    554  CB  LEU A  34     -21.598  31.169 -25.977  1.00  0.77           C  
ATOM    555  CG  LEU A  34     -22.603  30.866 -27.110  1.00  0.77           C  
ATOM    556  CD1 LEU A  34     -22.149  29.670 -27.904  1.00  0.77           C  
ATOM    557  CD2 LEU A  34     -23.928  30.610 -26.514  1.00  0.77           C  
ATOM    558  H   LEU A  34     -19.598  32.853 -24.754  1.00  0.77           H  
ATOM    559  HA  LEU A  34     -19.703  30.889 -26.978  1.00  0.77           H  
ATOM    560 1HB  LEU A  34     -21.469  30.252 -25.410  1.00  0.77           H  
ATOM    561 2HB  LEU A  34     -22.045  31.918 -25.319  1.00  0.77           H  
ATOM    562  HG  LEU A  34     -22.668  31.720 -27.786  1.00  0.77           H  
ATOM    563 1HD1 LEU A  34     -22.863  29.475 -28.692  1.00  0.77           H  
ATOM    564 2HD1 LEU A  34     -21.198  29.875 -28.325  1.00  0.77           H  
ATOM    565 3HD1 LEU A  34     -22.082  28.812 -27.261  1.00  0.77           H  
ATOM    566 1HD2 LEU A  34     -24.653  30.396 -27.308  1.00  0.77           H  
ATOM    567 2HD2 LEU A  34     -23.838  29.764 -25.861  1.00  0.77           H  
ATOM    568 3HD2 LEU A  34     -24.254  31.484 -25.948  1.00  0.77           H  
ATOM    569  N   SER A  35     -20.214  32.700 -28.590  1.00  0.76           N  
ATOM    570  CA  SER A  35     -20.470  33.802 -29.492  1.00  0.76           C  
ATOM    571  C   SER A  35     -21.286  33.313 -30.663  1.00  0.76           C  
ATOM    572  O   SER A  35     -21.323  32.117 -30.954  1.00  0.76           O  
ATOM    573  CB  SER A  35     -19.185  34.414 -30.019  1.00  0.76           C  
ATOM    574  OG  SER A  35     -18.482  33.529 -30.852  1.00  0.76           O  
ATOM    575  H   SER A  35     -19.930  31.790 -28.955  1.00  0.76           H  
ATOM    576  HA  SER A  35     -21.041  34.560 -28.968  1.00  0.76           H  
ATOM    577 1HB  SER A  35     -19.438  35.315 -30.578  1.00  0.76           H  
ATOM    578 2HB  SER A  35     -18.550  34.713 -29.188  1.00  0.76           H  
ATOM    579  HG  SER A  35     -17.760  33.139 -30.310  1.00  0.76           H  
ATOM    580  N   GLY A  36     -21.909  34.236 -31.367  1.00  0.75           N  
ATOM    581  CA  GLY A  36     -22.648  33.835 -32.545  1.00  0.75           C  
ATOM    582  C   GLY A  36     -23.225  34.993 -33.319  1.00  0.75           C  
ATOM    583  O   GLY A  36     -22.964  36.162 -33.022  1.00  0.75           O  
ATOM    584  H   GLY A  36     -21.896  35.200 -31.040  1.00  0.75           H  
ATOM    585 1HA  GLY A  36     -22.007  33.242 -33.197  1.00  0.75           H  
ATOM    586 2HA  GLY A  36     -23.462  33.185 -32.230  1.00  0.75           H  
ATOM    587  N   LYS A  37     -23.999  34.650 -34.335  1.00  0.77           N  
ATOM    588  CA  LYS A  37     -24.596  35.636 -35.212  1.00  0.77           C  
ATOM    589  C   LYS A  37     -26.092  35.498 -35.220  1.00  0.77           C  
ATOM    590  O   LYS A  37     -26.637  34.383 -35.135  1.00  0.77           O  
ATOM    591  CB  LYS A  37     -24.041  35.523 -36.617  1.00  0.77           C  
ATOM    592  CG  LYS A  37     -22.592  35.891 -36.743  1.00  0.77           C  
ATOM    593  CD  LYS A  37     -22.131  35.817 -38.180  1.00  0.77           C  
ATOM    594  CE  LYS A  37     -20.650  36.181 -38.310  1.00  0.77           C  
ATOM    595  NZ  LYS A  37     -20.376  37.625 -37.955  1.00  0.77           N  
ATOM    596  H   LYS A  37     -24.172  33.659 -34.481  1.00  0.77           H  
ATOM    597  HA  LYS A  37     -24.360  36.629 -34.836  1.00  0.77           H  
ATOM    598 1HB  LYS A  37     -24.158  34.510 -36.972  1.00  0.77           H  
ATOM    599 2HB  LYS A  37     -24.604  36.167 -37.272  1.00  0.77           H  
ATOM    600 1HG  LYS A  37     -22.454  36.911 -36.371  1.00  0.77           H  
ATOM    601 2HG  LYS A  37     -21.984  35.217 -36.142  1.00  0.77           H  
ATOM    602 1HD  LYS A  37     -22.280  34.798 -38.555  1.00  0.77           H  
ATOM    603 2HD  LYS A  37     -22.722  36.504 -38.783  1.00  0.77           H  
ATOM    604 1HE  LYS A  37     -20.066  35.538 -37.653  1.00  0.77           H  
ATOM    605 2HE  LYS A  37     -20.339  36.009 -39.339  1.00  0.77           H  
ATOM    606 1HZ  LYS A  37     -19.399  37.822 -38.059  1.00  0.77           H  
ATOM    607 2HZ  LYS A  37     -20.902  38.233 -38.557  1.00  0.77           H  
ATOM    608 3HZ  LYS A  37     -20.642  37.838 -36.979  1.00  0.77           H  
ATOM    609  N   ILE A  38     -26.740  36.655 -35.284  1.00  0.81           N  
ATOM    610  CA  ILE A  38     -28.194  36.763 -35.224  1.00  0.81           C  
ATOM    611  C   ILE A  38     -28.855  37.643 -36.292  1.00  0.81           C  
ATOM    612  O   ILE A  38     -28.456  38.785 -36.493  1.00  0.81           O  
ATOM    613  CB  ILE A  38     -28.579  37.275 -33.835  1.00  0.81           C  
ATOM    614  CG1 ILE A  38     -28.121  36.317 -32.759  1.00  0.81           C  
ATOM    615  CG2 ILE A  38     -29.979  37.484 -33.705  1.00  0.81           C  
ATOM    616  CD1 ILE A  38     -28.404  36.791 -31.406  1.00  0.81           C  
ATOM    617  H   ILE A  38     -26.168  37.498 -35.383  1.00  0.81           H  
ATOM    618  HA  ILE A  38     -28.602  35.764 -35.341  1.00  0.81           H  
ATOM    619  HB  ILE A  38     -28.069  38.215 -33.669  1.00  0.81           H  
ATOM    620 1HG1 ILE A  38     -28.616  35.398 -32.904  1.00  0.81           H  
ATOM    621 2HG1 ILE A  38     -27.054  36.163 -32.819  1.00  0.81           H  
ATOM    622 1HG2 ILE A  38     -30.121  37.852 -32.711  1.00  0.81           H  
ATOM    623 2HG2 ILE A  38     -30.334  38.204 -34.437  1.00  0.81           H  
ATOM    624 3HG2 ILE A  38     -30.497  36.560 -33.831  1.00  0.81           H  
ATOM    625 1HD1 ILE A  38     -28.075  36.062 -30.687  1.00  0.81           H  
ATOM    626 2HD1 ILE A  38     -27.901  37.732 -31.224  1.00  0.81           H  
ATOM    627 3HD1 ILE A  38     -29.474  36.916 -31.319  1.00  0.81           H  
ATOM    628  N   LEU A  39     -29.889  37.142 -36.951  1.00  0.86           N  
ATOM    629  CA  LEU A  39     -30.608  37.914 -37.966  1.00  0.86           C  
ATOM    630  C   LEU A  39     -31.792  38.673 -37.385  1.00  0.86           C  
ATOM    631  O   LEU A  39     -32.616  38.090 -36.679  1.00  0.86           O  
ATOM    632  CB  LEU A  39     -31.146  36.998 -39.071  1.00  0.86           C  
ATOM    633  CG  LEU A  39     -31.991  37.693 -40.162  1.00  0.86           C  
ATOM    634  CD1 LEU A  39     -31.112  38.631 -40.981  1.00  0.86           C  
ATOM    635  CD2 LEU A  39     -32.646  36.652 -41.021  1.00  0.86           C  
ATOM    636  H   LEU A  39     -30.204  36.204 -36.723  1.00  0.86           H  
ATOM    637  HA  LEU A  39     -29.930  38.638 -38.404  1.00  0.86           H  
ATOM    638 1HB  LEU A  39     -30.306  36.532 -39.567  1.00  0.86           H  
ATOM    639 2HB  LEU A  39     -31.754  36.215 -38.611  1.00  0.86           H  
ATOM    640  HG  LEU A  39     -32.766  38.293 -39.688  1.00  0.86           H  
ATOM    641 1HD1 LEU A  39     -31.708  39.134 -41.734  1.00  0.86           H  
ATOM    642 2HD1 LEU A  39     -30.663  39.376 -40.329  1.00  0.86           H  
ATOM    643 3HD1 LEU A  39     -30.336  38.061 -41.472  1.00  0.86           H  
ATOM    644 1HD2 LEU A  39     -33.255  37.139 -41.754  1.00  0.86           H  
ATOM    645 2HD2 LEU A  39     -31.886  36.046 -41.514  1.00  0.86           H  
ATOM    646 3HD2 LEU A  39     -33.276  36.016 -40.399  1.00  0.86           H  
ATOM    647  N   CYS A  40     -31.885  39.976 -37.662  1.00  0.94           N  
ATOM    648  CA  CYS A  40     -33.048  40.731 -37.200  1.00  0.94           C  
ATOM    649  C   CYS A  40     -34.146  40.737 -38.242  1.00  0.94           C  
ATOM    650  O   CYS A  40     -34.083  41.506 -39.207  1.00  0.94           O  
ATOM    651  CB  CYS A  40     -32.677  42.175 -36.960  1.00  0.94           C  
ATOM    652  SG  CYS A  40     -34.056  43.185 -36.431  1.00  0.94           S  
ATOM    653  H   CYS A  40     -31.150  40.450 -38.192  1.00  0.94           H  
ATOM    654  HA  CYS A  40     -33.431  40.288 -36.282  1.00  0.94           H  
ATOM    655 1HB  CYS A  40     -31.906  42.228 -36.233  1.00  0.94           H  
ATOM    656 2HB  CYS A  40     -32.277  42.603 -37.877  1.00  0.94           H  
ATOM    657  HG  CYS A  40     -34.662  42.242 -35.662  1.00  0.94           H  
ATOM    658  N   GLN A  41     -35.181  39.926 -38.031  1.00  1.02           N  
ATOM    659  CA  GLN A  41     -36.215  39.803 -39.046  1.00  1.02           C  
ATOM    660  C   GLN A  41     -37.012  41.095 -39.198  1.00  1.02           C  
ATOM    661  O   GLN A  41     -37.465  41.412 -40.292  1.00  1.02           O  
ATOM    662  CB  GLN A  41     -37.125  38.616 -38.769  1.00  1.02           C  
ATOM    663  CG  GLN A  41     -38.088  38.257 -39.886  1.00  1.02           C  
ATOM    664  CD  GLN A  41     -37.388  37.783 -41.171  1.00  1.02           C  
ATOM    665  OE1 GLN A  41     -36.464  36.957 -41.106  1.00  1.02           O  
ATOM    666  NE2 GLN A  41     -37.852  38.254 -42.331  1.00  1.02           N  
ATOM    667  H   GLN A  41     -35.239  39.359 -37.178  1.00  1.02           H  
ATOM    668  HA  GLN A  41     -35.722  39.610 -39.997  1.00  1.02           H  
ATOM    669 1HB  GLN A  41     -36.522  37.742 -38.526  1.00  1.02           H  
ATOM    670 2HB  GLN A  41     -37.728  38.828 -37.925  1.00  1.02           H  
ATOM    671 1HG  GLN A  41     -38.745  37.464 -39.535  1.00  1.02           H  
ATOM    672 2HG  GLN A  41     -38.682  39.145 -40.131  1.00  1.02           H  
ATOM    673 1HE2 GLN A  41     -37.456  37.944 -43.191  1.00  1.02           H  
ATOM    674 2HE2 GLN A  41     -38.645  38.922 -42.356  1.00  1.02           H  
ATOM    675  N   THR A  42     -37.205  41.864 -38.127  1.00  1.12           N  
ATOM    676  CA  THR A  42     -37.965  43.094 -38.318  1.00  1.12           C  
ATOM    677  C   THR A  42     -37.248  44.049 -39.264  1.00  1.12           C  
ATOM    678  O   THR A  42     -37.875  44.637 -40.139  1.00  1.12           O  
ATOM    679  CB  THR A  42     -38.269  43.818 -37.008  1.00  1.12           C  
ATOM    680  OG1 THR A  42     -39.115  43.002 -36.172  1.00  1.12           O  
ATOM    681  CG2 THR A  42     -38.918  45.134 -37.255  1.00  1.12           C  
ATOM    682  H   THR A  42     -36.833  41.617 -37.206  1.00  1.12           H  
ATOM    683  HA  THR A  42     -38.920  42.832 -38.776  1.00  1.12           H  
ATOM    684  HB  THR A  42     -37.336  43.992 -36.504  1.00  1.12           H  
ATOM    685  HG1 THR A  42     -39.320  43.498 -35.339  1.00  1.12           H  
ATOM    686 1HG2 THR A  42     -39.095  45.631 -36.301  1.00  1.12           H  
ATOM    687 2HG2 THR A  42     -38.256  45.736 -37.863  1.00  1.12           H  
ATOM    688 3HG2 THR A  42     -39.864  44.989 -37.774  1.00  1.12           H  
ATOM    689  N   GLY A  43     -35.932  44.212 -39.101  1.00  1.25           N  
ATOM    690  CA  GLY A  43     -35.182  45.133 -39.952  1.00  1.25           C  
ATOM    691  C   GLY A  43     -35.336  44.729 -41.416  1.00  1.25           C  
ATOM    692  O   GLY A  43     -35.483  45.574 -42.298  1.00  1.25           O  
ATOM    693  H   GLY A  43     -35.451  43.686 -38.386  1.00  1.25           H  
ATOM    694 1HA  GLY A  43     -35.536  46.153 -39.803  1.00  1.25           H  
ATOM    695 2HA  GLY A  43     -34.132  45.113 -39.665  1.00  1.25           H  
ATOM    696  N   VAL A  44     -35.373  43.420 -41.651  1.00  1.39           N  
ATOM    697  CA  VAL A  44     -35.558  42.849 -42.974  1.00  1.39           C  
ATOM    698  C   VAL A  44     -36.949  43.153 -43.530  1.00  1.39           C  
ATOM    699  O   VAL A  44     -37.106  43.683 -44.643  1.00  1.39           O  
ATOM    700  CB  VAL A  44     -35.389  41.329 -42.826  1.00  1.39           C  
ATOM    701  CG1 VAL A  44     -35.734  40.577 -44.063  1.00  1.39           C  
ATOM    702  CG2 VAL A  44     -33.988  41.071 -42.401  1.00  1.39           C  
ATOM    703  H   VAL A  44     -35.222  42.787 -40.863  1.00  1.39           H  
ATOM    704  HA  VAL A  44     -34.800  43.257 -43.642  1.00  1.39           H  
ATOM    705  HB  VAL A  44     -36.054  40.987 -42.076  1.00  1.39           H  
ATOM    706 1HG1 VAL A  44     -35.625  39.519 -43.864  1.00  1.39           H  
ATOM    707 2HG1 VAL A  44     -36.769  40.778 -44.339  1.00  1.39           H  
ATOM    708 3HG1 VAL A  44     -35.091  40.852 -44.855  1.00  1.39           H  
ATOM    709 1HG2 VAL A  44     -33.855  40.012 -42.224  1.00  1.39           H  
ATOM    710 2HG2 VAL A  44     -33.314  41.410 -43.173  1.00  1.39           H  
ATOM    711 3HG2 VAL A  44     -33.786  41.608 -41.500  1.00  1.39           H  
ATOM    712  N   ASP A  45     -37.976  42.860 -42.725  1.00  1.54           N  
ATOM    713  CA  ASP A  45     -39.359  43.054 -43.148  1.00  1.54           C  
ATOM    714  C   ASP A  45     -39.682  44.509 -43.457  1.00  1.54           C  
ATOM    715  O   ASP A  45     -40.320  44.807 -44.468  1.00  1.54           O  
ATOM    716  CB  ASP A  45     -40.333  42.570 -42.063  1.00  1.54           C  
ATOM    717  CG  ASP A  45     -40.402  41.030 -41.901  1.00  1.54           C  
ATOM    718  OD1 ASP A  45     -39.896  40.319 -42.751  1.00  1.54           O  
ATOM    719  OD2 ASP A  45     -41.010  40.589 -40.945  1.00  1.54           O  
ATOM    720  H   ASP A  45     -37.786  42.459 -41.807  1.00  1.54           H  
ATOM    721  HA  ASP A  45     -39.522  42.469 -44.051  1.00  1.54           H  
ATOM    722 1HB  ASP A  45     -40.028  43.000 -41.105  1.00  1.54           H  
ATOM    723 2HB  ASP A  45     -41.332  42.946 -42.283  1.00  1.54           H  
ATOM    724  N   LEU A  46     -39.145  45.424 -42.659  1.00  1.70           N  
ATOM    725  CA  LEU A  46     -39.414  46.850 -42.811  1.00  1.70           C  
ATOM    726  C   LEU A  46     -38.957  47.436 -44.133  1.00  1.70           C  
ATOM    727  O   LEU A  46     -39.439  48.498 -44.531  1.00  1.70           O  
ATOM    728  CB  LEU A  46     -38.762  47.651 -41.681  1.00  1.70           C  
ATOM    729  CG  LEU A  46     -39.369  47.474 -40.289  1.00  1.70           C  
ATOM    730  CD1 LEU A  46     -38.504  48.213 -39.280  1.00  1.70           C  
ATOM    731  CD2 LEU A  46     -40.784  47.995 -40.284  1.00  1.70           C  
ATOM    732  H   LEU A  46     -38.583  45.115 -41.864  1.00  1.70           H  
ATOM    733  HA  LEU A  46     -40.491  46.988 -42.743  1.00  1.70           H  
ATOM    734 1HB  LEU A  46     -37.713  47.343 -41.618  1.00  1.70           H  
ATOM    735 2HB  LEU A  46     -38.794  48.708 -41.936  1.00  1.70           H  
ATOM    736  HG  LEU A  46     -39.390  46.434 -40.030  1.00  1.70           H  
ATOM    737 1HD1 LEU A  46     -38.921  48.091 -38.283  1.00  1.70           H  
ATOM    738 2HD1 LEU A  46     -37.492  47.803 -39.307  1.00  1.70           H  
ATOM    739 3HD1 LEU A  46     -38.476  49.270 -39.533  1.00  1.70           H  
ATOM    740 1HD2 LEU A  46     -41.214  47.864 -39.290  1.00  1.70           H  
ATOM    741 2HD2 LEU A  46     -40.784  49.053 -40.544  1.00  1.70           H  
ATOM    742 3HD2 LEU A  46     -41.376  47.440 -41.013  1.00  1.70           H  
ATOM    743  N   VAL A  47     -37.993  46.802 -44.791  1.00  1.86           N  
ATOM    744  CA  VAL A  47     -37.493  47.347 -46.034  1.00  1.86           C  
ATOM    745  C   VAL A  47     -37.717  46.376 -47.185  1.00  1.86           C  
ATOM    746  O   VAL A  47     -37.185  46.583 -48.276  1.00  1.86           O  
ATOM    747  CB  VAL A  47     -35.993  47.650 -45.919  1.00  1.86           C  
ATOM    748  CG1 VAL A  47     -35.733  48.673 -44.821  1.00  1.86           C  
ATOM    749  CG2 VAL A  47     -35.274  46.394 -45.668  1.00  1.86           C  
ATOM    750  H   VAL A  47     -37.628  45.908 -44.457  1.00  1.86           H  
ATOM    751  HA  VAL A  47     -38.023  48.273 -46.254  1.00  1.86           H  
ATOM    752  HB  VAL A  47     -35.648  48.083 -46.857  1.00  1.86           H  
ATOM    753 1HG1 VAL A  47     -34.665  48.886 -44.765  1.00  1.86           H  
ATOM    754 2HG1 VAL A  47     -36.276  49.593 -45.039  1.00  1.86           H  
ATOM    755 3HG1 VAL A  47     -36.068  48.270 -43.863  1.00  1.86           H  
ATOM    756 1HG2 VAL A  47     -34.216  46.586 -45.619  1.00  1.86           H  
ATOM    757 2HG2 VAL A  47     -35.616  45.951 -44.736  1.00  1.86           H  
ATOM    758 3HG2 VAL A  47     -35.480  45.732 -46.479  1.00  1.86           H  
ATOM    759  N   ASN A  48     -38.464  45.287 -46.940  1.00  2.01           N  
ATOM    760  CA  ASN A  48     -38.667  44.252 -47.958  1.00  2.01           C  
ATOM    761  C   ASN A  48     -37.329  43.775 -48.535  1.00  2.01           C  
ATOM    762  O   ASN A  48     -37.182  43.635 -49.752  1.00  2.01           O  
ATOM    763  CB  ASN A  48     -39.577  44.747 -49.073  1.00  2.01           C  
ATOM    764  CG  ASN A  48     -40.977  45.039 -48.604  1.00  2.01           C  
ATOM    765  OD1 ASN A  48     -41.556  44.279 -47.818  1.00  2.01           O  
ATOM    766  ND2 ASN A  48     -41.536  46.127 -49.077  1.00  2.01           N  
ATOM    767  H   ASN A  48     -38.924  45.179 -46.035  1.00  2.01           H  
ATOM    768  HA  ASN A  48     -39.136  43.391 -47.478  1.00  2.01           H  
ATOM    769 1HB  ASN A  48     -39.164  45.648 -49.523  1.00  2.01           H  
ATOM    770 2HB  ASN A  48     -39.624  43.992 -49.855  1.00  2.01           H  
ATOM    771 1HD2 ASN A  48     -42.466  46.371 -48.800  1.00  2.01           H  
ATOM    772 2HD2 ASN A  48     -41.033  46.712 -49.713  1.00  2.01           H  
ATOM    773  N   ALA A  49     -36.353  43.539 -47.658  1.00  2.12           N  
ATOM    774  CA  ALA A  49     -35.005  43.158 -48.076  1.00  2.12           C  
ATOM    775  C   ALA A  49     -34.944  41.856 -48.858  1.00  2.12           C  
ATOM    776  O   ALA A  49     -35.693  40.910 -48.589  1.00  2.12           O  
ATOM    777  CB  ALA A  49     -34.102  43.024 -46.862  1.00  2.12           C  
ATOM    778  H   ALA A  49     -36.553  43.648 -46.660  1.00  2.12           H  
ATOM    779  HA  ALA A  49     -34.623  43.954 -48.720  1.00  2.12           H  
ATOM    780 1HB  ALA A  49     -33.103  42.774 -47.179  1.00  2.12           H  
ATOM    781 2HB  ALA A  49     -34.079  43.938 -46.310  1.00  2.12           H  
ATOM    782 3HB  ALA A  49     -34.469  42.259 -46.249  1.00  2.12           H  
ATOM    783  N   THR A  50     -34.000  41.808 -49.803  1.00  2.15           N  
ATOM    784  CA  THR A  50     -33.690  40.598 -50.571  1.00  2.15           C  
ATOM    785  C   THR A  50     -32.610  39.823 -49.849  1.00  2.15           C  
ATOM    786  O   THR A  50     -32.257  40.168 -48.732  1.00  2.15           O  
ATOM    787  CB  THR A  50     -33.246  40.882 -52.031  1.00  2.15           C  
ATOM    788  OG1 THR A  50     -33.177  39.628 -52.749  1.00  2.15           O  
ATOM    789  CG2 THR A  50     -31.890  41.577 -52.085  1.00  2.15           C  
ATOM    790  H   THR A  50     -33.467  42.671 -49.981  1.00  2.15           H  
ATOM    791  HA  THR A  50     -34.583  39.974 -50.613  1.00  2.15           H  
ATOM    792  HB  THR A  50     -33.993  41.518 -52.506  1.00  2.15           H  
ATOM    793  HG1 THR A  50     -32.300  39.179 -52.566  1.00  2.15           H  
ATOM    794 1HG2 THR A  50     -31.618  41.765 -53.120  1.00  2.15           H  
ATOM    795 2HG2 THR A  50     -31.964  42.505 -51.564  1.00  2.15           H  
ATOM    796 3HG2 THR A  50     -31.129  40.971 -51.629  1.00  2.15           H  
ATOM    797  N   ASP A  51     -32.098  38.776 -50.471  1.00  2.11           N  
ATOM    798  CA  ASP A  51     -31.127  37.884 -49.835  1.00  2.11           C  
ATOM    799  C   ASP A  51     -29.790  38.563 -49.508  1.00  2.11           C  
ATOM    800  O   ASP A  51     -29.287  38.486 -48.385  1.00  2.11           O  
ATOM    801  CB  ASP A  51     -30.917  36.686 -50.757  1.00  2.11           C  
ATOM    802  CG  ASP A  51     -30.588  37.122 -52.204  1.00  2.11           C  
ATOM    803  OD1 ASP A  51     -30.659  38.326 -52.473  1.00  2.11           O  
ATOM    804  OD2 ASP A  51     -30.271  36.287 -53.009  1.00  2.11           O  
ATOM    805  H   ASP A  51     -32.435  38.607 -51.411  1.00  2.11           H  
ATOM    806  HA  ASP A  51     -31.563  37.525 -48.902  1.00  2.11           H  
ATOM    807 1HB  ASP A  51     -30.096  36.075 -50.380  1.00  2.11           H  
ATOM    808 2HB  ASP A  51     -31.813  36.065 -50.768  1.00  2.11           H  
ATOM    809  N   ARG A  52     -29.238  39.274 -50.471  1.00  1.99           N  
ATOM    810  CA  ARG A  52     -27.973  39.966 -50.268  1.00  1.99           C  
ATOM    811  C   ARG A  52     -28.126  41.023 -49.176  1.00  1.99           C  
ATOM    812  O   ARG A  52     -27.211  41.274 -48.391  1.00  1.99           O  
ATOM    813  CB  ARG A  52     -27.531  40.632 -51.558  1.00  1.99           C  
ATOM    814  CG  ARG A  52     -27.099  39.665 -52.652  1.00  1.99           C  
ATOM    815  CD  ARG A  52     -26.722  40.373 -53.911  1.00  1.99           C  
ATOM    816  NE  ARG A  52     -26.331  39.438 -54.962  1.00  1.99           N  
ATOM    817  CZ  ARG A  52     -26.018  39.786 -56.229  1.00  1.99           C  
ATOM    818  NH1 ARG A  52     -26.045  41.049 -56.595  1.00  1.99           N  
ATOM    819  NH2 ARG A  52     -25.683  38.853 -57.104  1.00  1.99           N  
ATOM    820  H   ARG A  52     -29.709  39.279 -51.373  1.00  1.99           H  
ATOM    821  HA  ARG A  52     -27.222  39.241 -49.958  1.00  1.99           H  
ATOM    822 1HB  ARG A  52     -28.352  41.229 -51.954  1.00  1.99           H  
ATOM    823 2HB  ARG A  52     -26.702  41.305 -51.355  1.00  1.99           H  
ATOM    824 1HG  ARG A  52     -26.243  39.086 -52.309  1.00  1.99           H  
ATOM    825 2HG  ARG A  52     -27.932  38.988 -52.874  1.00  1.99           H  
ATOM    826 1HD  ARG A  52     -27.573  40.953 -54.269  1.00  1.99           H  
ATOM    827 2HD  ARG A  52     -25.883  41.040 -53.718  1.00  1.99           H  
ATOM    828  HE  ARG A  52     -26.305  38.455 -54.724  1.00  1.99           H  
ATOM    829 1HH1 ARG A  52     -26.301  41.763 -55.927  1.00  1.99           H  
ATOM    830 2HH1 ARG A  52     -25.811  41.305 -57.543  1.00  1.99           H  
ATOM    831 1HH2 ARG A  52     -25.663  37.882 -56.825  1.00  1.99           H  
ATOM    832 2HH2 ARG A  52     -25.450  39.111 -58.052  1.00  1.99           H  
ATOM    833  N   GLU A  53     -29.302  41.639 -49.143  1.00  1.80           N  
ATOM    834  CA  GLU A  53     -29.650  42.662 -48.175  1.00  1.80           C  
ATOM    835  C   GLU A  53     -30.005  42.056 -46.823  1.00  1.80           C  
ATOM    836  O   GLU A  53     -29.719  42.644 -45.789  1.00  1.80           O  
ATOM    837  CB  GLU A  53     -30.805  43.493 -48.698  1.00  1.80           C  
ATOM    838  CG  GLU A  53     -30.481  44.347 -49.881  1.00  1.80           C  
ATOM    839  CD  GLU A  53     -31.694  45.023 -50.446  1.00  1.80           C  
ATOM    840  OE1 GLU A  53     -32.787  44.499 -50.282  1.00  1.80           O  
ATOM    841  OE2 GLU A  53     -31.542  46.064 -51.039  1.00  1.80           O  
ATOM    842  H   GLU A  53     -29.994  41.361 -49.822  1.00  1.80           H  
ATOM    843  HA  GLU A  53     -28.788  43.313 -48.038  1.00  1.80           H  
ATOM    844 1HB  GLU A  53     -31.602  42.830 -48.990  1.00  1.80           H  
ATOM    845 2HB  GLU A  53     -31.182  44.138 -47.905  1.00  1.80           H  
ATOM    846 1HG  GLU A  53     -29.761  45.106 -49.578  1.00  1.80           H  
ATOM    847 2HG  GLU A  53     -30.015  43.728 -50.646  1.00  1.80           H  
ATOM    848  N   LEU A  54     -30.582  40.853 -46.828  1.00  1.59           N  
ATOM    849  CA  LEU A  54     -30.994  40.137 -45.623  1.00  1.59           C  
ATOM    850  C   LEU A  54     -29.822  40.090 -44.670  1.00  1.59           C  
ATOM    851  O   LEU A  54     -29.932  40.413 -43.488  1.00  1.59           O  
ATOM    852  CB  LEU A  54     -31.350  38.687 -45.978  1.00  1.59           C  
ATOM    853  CG  LEU A  54     -31.887  37.840 -44.908  1.00  1.59           C  
ATOM    854  CD1 LEU A  54     -33.169  38.401 -44.558  1.00  1.59           C  
ATOM    855  CD2 LEU A  54     -32.004  36.414 -45.373  1.00  1.59           C  
ATOM    856  H   LEU A  54     -30.796  40.419 -47.717  1.00  1.59           H  
ATOM    857  HA  LEU A  54     -31.835  40.651 -45.161  1.00  1.59           H  
ATOM    858 1HB  LEU A  54     -32.080  38.698 -46.776  1.00  1.59           H  
ATOM    859 2HB  LEU A  54     -30.463  38.193 -46.335  1.00  1.59           H  
ATOM    860  HG  LEU A  54     -31.237  37.884 -44.035  1.00  1.59           H  
ATOM    861 1HD1 LEU A  54     -33.629  37.842 -43.765  1.00  1.59           H  
ATOM    862 2HD1 LEU A  54     -33.001  39.404 -44.260  1.00  1.59           H  
ATOM    863 3HD1 LEU A  54     -33.821  38.383 -45.430  1.00  1.59           H  
ATOM    864 1HD2 LEU A  54     -32.421  35.803 -44.570  1.00  1.59           H  
ATOM    865 2HD2 LEU A  54     -32.658  36.368 -46.245  1.00  1.59           H  
ATOM    866 3HD2 LEU A  54     -31.015  36.039 -45.641  1.00  1.59           H  
ATOM    867  N   VAL A  55     -28.665  39.794 -45.249  1.00  1.38           N  
ATOM    868  CA  VAL A  55     -27.399  39.676 -44.550  1.00  1.38           C  
ATOM    869  C   VAL A  55     -27.011  40.945 -43.790  1.00  1.38           C  
ATOM    870  O   VAL A  55     -26.366  40.878 -42.741  1.00  1.38           O  
ATOM    871  CB  VAL A  55     -26.291  39.317 -45.536  1.00  1.38           C  
ATOM    872  CG1 VAL A  55     -24.947  39.381 -44.844  1.00  1.38           C  
ATOM    873  CG2 VAL A  55     -26.569  37.941 -46.094  1.00  1.38           C  
ATOM    874  H   VAL A  55     -28.700  39.568 -46.249  1.00  1.38           H  
ATOM    875  HA  VAL A  55     -27.498  38.863 -43.842  1.00  1.38           H  
ATOM    876  HB  VAL A  55     -26.278  40.046 -46.348  1.00  1.38           H  
ATOM    877 1HG1 VAL A  55     -24.161  39.134 -45.556  1.00  1.38           H  
ATOM    878 2HG1 VAL A  55     -24.787  40.388 -44.461  1.00  1.38           H  
ATOM    879 3HG1 VAL A  55     -24.925  38.671 -44.020  1.00  1.38           H  
ATOM    880 1HG2 VAL A  55     -25.795  37.672 -46.811  1.00  1.38           H  
ATOM    881 2HG2 VAL A  55     -26.584  37.216 -45.282  1.00  1.38           H  
ATOM    882 3HG2 VAL A  55     -27.539  37.949 -46.593  1.00  1.38           H  
ATOM    883  N   LYS A  56     -27.363  42.109 -44.325  1.00  1.19           N  
ATOM    884  CA  LYS A  56     -27.021  43.389 -43.720  1.00  1.19           C  
ATOM    885  C   LYS A  56     -27.717  43.579 -42.375  1.00  1.19           C  
ATOM    886  O   LYS A  56     -27.360  44.470 -41.615  1.00  1.19           O  
ATOM    887  CB  LYS A  56     -27.370  44.550 -44.648  1.00  1.19           C  
ATOM    888  CG  LYS A  56     -26.528  44.594 -45.920  1.00  1.19           C  
ATOM    889  CD  LYS A  56     -26.892  45.784 -46.799  1.00  1.19           C  
ATOM    890  CE  LYS A  56     -26.050  45.804 -48.071  1.00  1.19           C  
ATOM    891  NZ  LYS A  56     -26.345  46.997 -48.923  1.00  1.19           N  
ATOM    892  H   LYS A  56     -27.947  42.121 -45.154  1.00  1.19           H  
ATOM    893  HA  LYS A  56     -25.947  43.407 -43.539  1.00  1.19           H  
ATOM    894 1HB  LYS A  56     -28.419  44.500 -44.926  1.00  1.19           H  
ATOM    895 2HB  LYS A  56     -27.224  45.489 -44.116  1.00  1.19           H  
ATOM    896 1HG  LYS A  56     -25.472  44.647 -45.659  1.00  1.19           H  
ATOM    897 2HG  LYS A  56     -26.700  43.672 -46.486  1.00  1.19           H  
ATOM    898 1HD  LYS A  56     -27.948  45.716 -47.074  1.00  1.19           H  
ATOM    899 2HD  LYS A  56     -26.734  46.710 -46.248  1.00  1.19           H  
ATOM    900 1HE  LYS A  56     -24.995  45.813 -47.802  1.00  1.19           H  
ATOM    901 2HE  LYS A  56     -26.261  44.899 -48.647  1.00  1.19           H  
ATOM    902 1HZ  LYS A  56     -25.768  46.967 -49.753  1.00  1.19           H  
ATOM    903 2HZ  LYS A  56     -27.319  47.002 -49.193  1.00  1.19           H  
ATOM    904 3HZ  LYS A  56     -26.140  47.838 -48.402  1.00  1.19           H  
ATOM    905  N   PHE A  57     -28.726  42.756 -42.084  1.00  1.05           N  
ATOM    906  CA  PHE A  57     -29.444  42.853 -40.829  1.00  1.05           C  
ATOM    907  C   PHE A  57     -28.962  41.810 -39.819  1.00  1.05           C  
ATOM    908  O   PHE A  57     -29.611  41.593 -38.787  1.00  1.05           O  
ATOM    909  CB  PHE A  57     -30.929  42.703 -41.092  1.00  1.05           C  
ATOM    910  CG  PHE A  57     -31.453  43.826 -41.896  1.00  1.05           C  
ATOM    911  CD1 PHE A  57     -31.642  43.700 -43.262  1.00  1.05           C  
ATOM    912  CD2 PHE A  57     -31.743  45.027 -41.293  1.00  1.05           C  
ATOM    913  CE1 PHE A  57     -32.115  44.755 -43.998  1.00  1.05           C  
ATOM    914  CE2 PHE A  57     -32.215  46.083 -42.020  1.00  1.05           C  
ATOM    915  CZ  PHE A  57     -32.402  45.951 -43.373  1.00  1.05           C  
ATOM    916  H   PHE A  57     -29.005  42.024 -42.738  1.00  1.05           H  
ATOM    917  HA  PHE A  57     -29.272  43.845 -40.407  1.00  1.05           H  
ATOM    918 1HB  PHE A  57     -31.110  41.776 -41.635  1.00  1.05           H  
ATOM    919 2HB  PHE A  57     -31.482  42.657 -40.157  1.00  1.05           H  
ATOM    920  HD1 PHE A  57     -31.404  42.753 -43.750  1.00  1.05           H  
ATOM    921  HD2 PHE A  57     -31.591  45.136 -40.221  1.00  1.05           H  
ATOM    922  HE1 PHE A  57     -32.256  44.650 -45.069  1.00  1.05           H  
ATOM    923  HE2 PHE A  57     -32.442  47.029 -41.523  1.00  1.05           H  
ATOM    924  HZ  PHE A  57     -32.773  46.792 -43.940  1.00  1.05           H  
ATOM    925  N   ILE A  58     -27.810  41.181 -40.099  1.00  0.95           N  
ATOM    926  CA  ILE A  58     -27.233  40.218 -39.168  1.00  0.95           C  
ATOM    927  C   ILE A  58     -26.237  40.873 -38.208  1.00  0.95           C  
ATOM    928  O   ILE A  58     -25.338  41.617 -38.613  1.00  0.95           O  
ATOM    929  CB  ILE A  58     -26.562  39.031 -39.886  1.00  0.95           C  
ATOM    930  CG1 ILE A  58     -27.595  38.273 -40.687  1.00  0.95           C  
ATOM    931  CG2 ILE A  58     -25.910  38.084 -38.878  1.00  0.95           C  
ATOM    932  CD1 ILE A  58     -27.022  37.214 -41.579  1.00  0.95           C  
ATOM    933  H   ILE A  58     -27.324  41.353 -40.980  1.00  0.95           H  
ATOM    934  HA  ILE A  58     -28.036  39.814 -38.577  1.00  0.95           H  
ATOM    935  HB  ILE A  58     -25.809  39.407 -40.578  1.00  0.95           H  
ATOM    936 1HG1 ILE A  58     -28.290  37.805 -40.004  1.00  0.95           H  
ATOM    937 2HG1 ILE A  58     -28.135  38.988 -41.308  1.00  0.95           H  
ATOM    938 1HG2 ILE A  58     -25.447  37.256 -39.408  1.00  0.95           H  
ATOM    939 2HG2 ILE A  58     -25.149  38.616 -38.308  1.00  0.95           H  
ATOM    940 3HG2 ILE A  58     -26.663  37.699 -38.198  1.00  0.95           H  
ATOM    941 1HD1 ILE A  58     -27.829  36.725 -42.125  1.00  0.95           H  
ATOM    942 2HD1 ILE A  58     -26.328  37.669 -42.279  1.00  0.95           H  
ATOM    943 3HD1 ILE A  58     -26.494  36.481 -40.976  1.00  0.95           H  
ATOM    944  N   GLY A  59     -26.444  40.637 -36.919  1.00  0.89           N  
ATOM    945  CA  GLY A  59     -25.592  41.180 -35.874  1.00  0.89           C  
ATOM    946  C   GLY A  59     -24.731  40.097 -35.239  1.00  0.89           C  
ATOM    947  O   GLY A  59     -24.683  38.963 -35.727  1.00  0.89           O  
ATOM    948  H   GLY A  59     -27.211  40.029 -36.663  1.00  0.89           H  
ATOM    949 1HA  GLY A  59     -24.955  41.966 -36.280  1.00  0.89           H  
ATOM    950 2HA  GLY A  59     -26.216  41.636 -35.112  1.00  0.89           H  
ATOM    951  N   ASP A  60     -24.128  40.440 -34.100  1.00  0.87           N  
ATOM    952  CA  ASP A  60     -23.216  39.557 -33.369  1.00  0.87           C  
ATOM    953  C   ASP A  60     -23.491  39.605 -31.875  1.00  0.87           C  
ATOM    954  O   ASP A  60     -23.729  40.668 -31.295  1.00  0.87           O  
ATOM    955  CB  ASP A  60     -21.747  39.942 -33.593  1.00  0.87           C  
ATOM    956  CG  ASP A  60     -21.224  39.743 -35.029  1.00  0.87           C  
ATOM    957  OD1 ASP A  60     -20.933  38.621 -35.414  1.00  0.87           O  
ATOM    958  OD2 ASP A  60     -21.114  40.723 -35.725  1.00  0.87           O  
ATOM    959  H   ASP A  60     -24.305  41.380 -33.747  1.00  0.87           H  
ATOM    960  HA  ASP A  60     -23.366  38.534 -33.709  1.00  0.87           H  
ATOM    961 1HB  ASP A  60     -21.602  40.983 -33.311  1.00  0.87           H  
ATOM    962 2HB  ASP A  60     -21.128  39.340 -32.924  1.00  0.87           H  
ATOM    963  N   ILE A  61     -23.472  38.445 -31.250  1.00  0.88           N  
ATOM    964  CA  ILE A  61     -23.733  38.371 -29.821  1.00  0.88           C  
ATOM    965  C   ILE A  61     -22.670  37.589 -29.101  1.00  0.88           C  
ATOM    966  O   ILE A  61     -22.190  36.557 -29.581  1.00  0.88           O  
ATOM    967  CB  ILE A  61     -25.098  37.718 -29.546  1.00  0.88           C  
ATOM    968  CG1 ILE A  61     -25.445  37.755 -28.018  1.00  0.88           C  
ATOM    969  CG2 ILE A  61     -25.035  36.276 -30.062  1.00  0.88           C  
ATOM    970  CD1 ILE A  61     -26.920  37.481 -27.701  1.00  0.88           C  
ATOM    971  H   ILE A  61     -23.273  37.600 -31.788  1.00  0.88           H  
ATOM    972  HA  ILE A  61     -23.738  39.377 -29.411  1.00  0.88           H  
ATOM    973  HB  ILE A  61     -25.876  38.264 -30.066  1.00  0.88           H  
ATOM    974 1HG1 ILE A  61     -24.848  37.000 -27.505  1.00  0.88           H  
ATOM    975 2HG1 ILE A  61     -25.180  38.740 -27.618  1.00  0.88           H  
ATOM    976 1HG2 ILE A  61     -25.974  35.789 -29.897  1.00  0.88           H  
ATOM    977 2HG2 ILE A  61     -24.816  36.285 -31.130  1.00  0.88           H  
ATOM    978 3HG2 ILE A  61     -24.251  35.732 -29.534  1.00  0.88           H  
ATOM    979 1HD1 ILE A  61     -27.073  37.521 -26.626  1.00  0.88           H  
ATOM    980 2HD1 ILE A  61     -27.537  38.236 -28.180  1.00  0.88           H  
ATOM    981 3HD1 ILE A  61     -27.208  36.502 -28.064  1.00  0.88           H  
ATOM    982  N   TYR A  62     -22.305  38.096 -27.936  1.00  0.91           N  
ATOM    983  CA  TYR A  62     -21.335  37.447 -27.091  1.00  0.91           C  
ATOM    984  C   TYR A  62     -21.901  37.257 -25.691  1.00  0.91           C  
ATOM    985  O   TYR A  62     -22.542  38.155 -25.131  1.00  0.91           O  
ATOM    986  CB  TYR A  62     -20.087  38.303 -27.031  1.00  0.91           C  
ATOM    987  CG  TYR A  62     -19.457  38.546 -28.372  1.00  0.91           C  
ATOM    988  CD1 TYR A  62     -19.913  39.598 -29.172  1.00  0.91           C  
ATOM    989  CD2 TYR A  62     -18.430  37.739 -28.806  1.00  0.91           C  
ATOM    990  CE1 TYR A  62     -19.338  39.821 -30.406  1.00  0.91           C  
ATOM    991  CE2 TYR A  62     -17.852  37.960 -30.034  1.00  0.91           C  
ATOM    992  CZ  TYR A  62     -18.300  38.994 -30.836  1.00  0.91           C  
ATOM    993  OH  TYR A  62     -17.712  39.207 -32.064  1.00  0.91           O  
ATOM    994  H   TYR A  62     -22.708  38.981 -27.640  1.00  0.91           H  
ATOM    995  HA  TYR A  62     -21.097  36.466 -27.497  1.00  0.91           H  
ATOM    996 1HB  TYR A  62     -20.310  39.267 -26.567  1.00  0.91           H  
ATOM    997 2HB  TYR A  62     -19.377  37.795 -26.419  1.00  0.91           H  
ATOM    998  HD1 TYR A  62     -20.729  40.239 -28.823  1.00  0.91           H  
ATOM    999  HD2 TYR A  62     -18.077  36.923 -28.173  1.00  0.91           H  
ATOM   1000  HE1 TYR A  62     -19.694  40.638 -31.035  1.00  0.91           H  
ATOM   1001  HE2 TYR A  62     -17.040  37.317 -30.375  1.00  0.91           H  
ATOM   1002  HH  TYR A  62     -18.106  39.977 -32.484  1.00  0.91           H  
ATOM   1003  N   TYR A  63     -21.601  36.115 -25.094  1.00  0.96           N  
ATOM   1004  CA  TYR A  63     -22.057  35.820 -23.744  1.00  0.96           C  
ATOM   1005  C   TYR A  63     -21.045  35.001 -22.949  1.00  0.96           C  
ATOM   1006  O   TYR A  63     -20.508  33.993 -23.422  1.00  0.96           O  
ATOM   1007  CB  TYR A  63     -23.407  35.090 -23.893  1.00  0.96           C  
ATOM   1008  CG  TYR A  63     -24.122  34.556 -22.659  1.00  0.96           C  
ATOM   1009  CD1 TYR A  63     -24.854  35.390 -21.840  1.00  0.96           C  
ATOM   1010  CD2 TYR A  63     -24.086  33.191 -22.394  1.00  0.96           C  
ATOM   1011  CE1 TYR A  63     -25.527  34.864 -20.744  1.00  0.96           C  
ATOM   1012  CE2 TYR A  63     -24.759  32.677 -21.302  1.00  0.96           C  
ATOM   1013  CZ  TYR A  63     -25.465  33.508 -20.478  1.00  0.96           C  
ATOM   1014  OH  TYR A  63     -26.111  32.994 -19.386  1.00  0.96           O  
ATOM   1015  H   TYR A  63     -21.094  35.403 -25.616  1.00  0.96           H  
ATOM   1016  HA  TYR A  63     -22.208  36.758 -23.211  1.00  0.96           H  
ATOM   1017 1HB  TYR A  63     -24.102  35.766 -24.395  1.00  0.96           H  
ATOM   1018 2HB  TYR A  63     -23.260  34.247 -24.569  1.00  0.96           H  
ATOM   1019  HD1 TYR A  63     -24.900  36.460 -22.050  1.00  0.96           H  
ATOM   1020  HD2 TYR A  63     -23.525  32.525 -23.049  1.00  0.96           H  
ATOM   1021  HE1 TYR A  63     -26.097  35.523 -20.093  1.00  0.96           H  
ATOM   1022  HE2 TYR A  63     -24.726  31.609 -21.095  1.00  0.96           H  
ATOM   1023  HH  TYR A  63     -26.439  33.718 -18.850  1.00  0.96           H  
ATOM   1024  N   GLY A  64     -20.788  35.430 -21.724  1.00  1.01           N  
ATOM   1025  CA  GLY A  64     -19.940  34.698 -20.802  1.00  1.01           C  
ATOM   1026  C   GLY A  64     -20.790  34.218 -19.653  1.00  1.01           C  
ATOM   1027  O   GLY A  64     -21.920  33.781 -19.851  1.00  1.01           O  
ATOM   1028  H   GLY A  64     -21.167  36.321 -21.406  1.00  1.01           H  
ATOM   1029 1HA  GLY A  64     -19.491  33.857 -21.304  1.00  1.01           H  
ATOM   1030 2HA  GLY A  64     -19.141  35.341 -20.437  1.00  1.01           H  
ATOM   1031  N   LEU A  65     -20.247  34.298 -18.449  1.00  1.06           N  
ATOM   1032  CA  LEU A  65     -20.984  33.901 -17.264  1.00  1.06           C  
ATOM   1033  C   LEU A  65     -21.385  35.169 -16.496  1.00  1.06           C  
ATOM   1034  O   LEU A  65     -22.438  35.231 -15.863  1.00  1.06           O  
ATOM   1035  CB  LEU A  65     -20.161  32.967 -16.381  1.00  1.06           C  
ATOM   1036  CG  LEU A  65     -20.922  32.344 -15.196  1.00  1.06           C  
ATOM   1037  CD1 LEU A  65     -22.050  31.459 -15.725  1.00  1.06           C  
ATOM   1038  CD2 LEU A  65     -19.990  31.553 -14.388  1.00  1.06           C  
ATOM   1039  H   LEU A  65     -19.297  34.629 -18.363  1.00  1.06           H  
ATOM   1040  HA  LEU A  65     -21.891  33.379 -17.567  1.00  1.06           H  
ATOM   1041 1HB  LEU A  65     -19.814  32.153 -16.997  1.00  1.06           H  
ATOM   1042 2HB  LEU A  65     -19.296  33.504 -15.991  1.00  1.06           H  
ATOM   1043  HG  LEU A  65     -21.367  33.131 -14.582  1.00  1.06           H  
ATOM   1044 1HD1 LEU A  65     -22.592  31.019 -14.883  1.00  1.06           H  
ATOM   1045 2HD1 LEU A  65     -22.737  32.056 -16.323  1.00  1.06           H  
ATOM   1046 3HD1 LEU A  65     -21.626  30.667 -16.342  1.00  1.06           H  
ATOM   1047 1HD2 LEU A  65     -20.517  31.104 -13.565  1.00  1.06           H  
ATOM   1048 2HD2 LEU A  65     -19.557  30.779 -14.997  1.00  1.06           H  
ATOM   1049 3HD2 LEU A  65     -19.218  32.216 -14.019  1.00  1.06           H  
ATOM   1050  N   PHE A  66     -20.523  36.194 -16.535  1.00  1.09           N  
ATOM   1051  CA  PHE A  66     -20.763  37.414 -15.760  1.00  1.09           C  
ATOM   1052  C   PHE A  66     -21.041  38.669 -16.602  1.00  1.09           C  
ATOM   1053  O   PHE A  66     -21.551  39.661 -16.089  1.00  1.09           O  
ATOM   1054  CB  PHE A  66     -19.558  37.621 -14.854  1.00  1.09           C  
ATOM   1055  CG  PHE A  66     -18.268  37.878 -15.595  1.00  1.09           C  
ATOM   1056  CD1 PHE A  66     -17.820  39.158 -15.891  1.00  1.09           C  
ATOM   1057  CD2 PHE A  66     -17.527  36.811 -16.056  1.00  1.09           C  
ATOM   1058  CE1 PHE A  66     -16.630  39.342 -16.590  1.00  1.09           C  
ATOM   1059  CE2 PHE A  66     -16.372  37.003 -16.764  1.00  1.09           C  
ATOM   1060  CZ  PHE A  66     -15.916  38.262 -17.025  1.00  1.09           C  
ATOM   1061  H   PHE A  66     -19.676  36.109 -17.073  1.00  1.09           H  
ATOM   1062  HA  PHE A  66     -21.633  37.244 -15.126  1.00  1.09           H  
ATOM   1063 1HB  PHE A  66     -19.741  38.466 -14.191  1.00  1.09           H  
ATOM   1064 2HB  PHE A  66     -19.418  36.739 -14.229  1.00  1.09           H  
ATOM   1065  HD1 PHE A  66     -18.398  40.018 -15.552  1.00  1.09           H  
ATOM   1066  HD2 PHE A  66     -17.865  35.793 -15.851  1.00  1.09           H  
ATOM   1067  HE1 PHE A  66     -16.269  40.343 -16.800  1.00  1.09           H  
ATOM   1068  HE2 PHE A  66     -15.815  36.137 -17.107  1.00  1.09           H  
ATOM   1069  HZ  PHE A  66     -14.990  38.399 -17.576  1.00  1.09           H  
ATOM   1070  N   ARG A  67     -20.789  38.618 -17.903  1.00  1.10           N  
ATOM   1071  CA  ARG A  67     -21.044  39.763 -18.789  1.00  1.10           C  
ATOM   1072  C   ARG A  67     -21.222  39.302 -20.227  1.00  1.10           C  
ATOM   1073  O   ARG A  67     -20.893  38.157 -20.560  1.00  1.10           O  
ATOM   1074  CB  ARG A  67     -19.947  40.806 -18.745  1.00  1.10           C  
ATOM   1075  CG  ARG A  67     -18.622  40.368 -19.262  1.00  1.10           C  
ATOM   1076  CD  ARG A  67     -17.601  41.466 -19.149  1.00  1.10           C  
ATOM   1077  NE  ARG A  67     -17.840  42.541 -20.095  1.00  1.10           N  
ATOM   1078  CZ  ARG A  67     -17.141  43.698 -20.159  1.00  1.10           C  
ATOM   1079  NH1 ARG A  67     -16.151  43.936 -19.325  1.00  1.10           N  
ATOM   1080  NH2 ARG A  67     -17.460  44.595 -21.073  1.00  1.10           N  
ATOM   1081  H   ARG A  67     -20.399  37.777 -18.290  1.00  1.10           H  
ATOM   1082  HA  ARG A  67     -21.963  40.247 -18.486  1.00  1.10           H  
ATOM   1083 1HB  ARG A  67     -20.256  41.674 -19.329  1.00  1.10           H  
ATOM   1084 2HB  ARG A  67     -19.807  41.141 -17.718  1.00  1.10           H  
ATOM   1085 1HG  ARG A  67     -18.293  39.485 -18.745  1.00  1.10           H  
ATOM   1086 2HG  ARG A  67     -18.739  40.129 -20.319  1.00  1.10           H  
ATOM   1087 1HD  ARG A  67     -17.651  41.889 -18.147  1.00  1.10           H  
ATOM   1088 2HD  ARG A  67     -16.620  41.081 -19.318  1.00  1.10           H  
ATOM   1089  HE  ARG A  67     -18.595  42.417 -20.761  1.00  1.10           H  
ATOM   1090 1HH1 ARG A  67     -15.900  43.255 -18.624  1.00  1.10           H  
ATOM   1091 2HH1 ARG A  67     -15.641  44.807 -19.388  1.00  1.10           H  
ATOM   1092 1HH2 ARG A  67     -18.218  44.404 -21.712  1.00  1.10           H  
ATOM   1093 2HH2 ARG A  67     -16.954  45.468 -21.135  1.00  1.10           H  
ATOM   1094  N   GLY A  68     -21.706  40.209 -21.072  1.00  1.11           N  
ATOM   1095  CA  GLY A  68     -21.854  39.929 -22.496  1.00  1.11           C  
ATOM   1096  C   GLY A  68     -22.134  41.196 -23.304  1.00  1.11           C  
ATOM   1097  O   GLY A  68     -22.055  42.319 -22.788  1.00  1.11           O  
ATOM   1098  H   GLY A  68     -21.998  41.117 -20.706  1.00  1.11           H  
ATOM   1099 1HA  GLY A  68     -20.946  39.454 -22.870  1.00  1.11           H  
ATOM   1100 2HA  GLY A  68     -22.663  39.217 -22.643  1.00  1.11           H  
ATOM   1101  N   CYS A  69     -22.417  41.019 -24.592  1.00  1.12           N  
ATOM   1102  CA  CYS A  69     -22.637  42.166 -25.471  1.00  1.12           C  
ATOM   1103  C   CYS A  69     -23.311  41.830 -26.790  1.00  1.12           C  
ATOM   1104  O   CYS A  69     -23.102  40.759 -27.365  1.00  1.12           O  
ATOM   1105  CB  CYS A  69     -21.330  42.892 -25.786  1.00  1.12           C  
ATOM   1106  SG  CYS A  69     -21.581  44.412 -26.756  1.00  1.12           S  
ATOM   1107  H   CYS A  69     -22.480  40.065 -24.947  1.00  1.12           H  
ATOM   1108  HA  CYS A  69     -23.283  42.866 -24.941  1.00  1.12           H  
ATOM   1109 1HB  CYS A  69     -20.827  43.169 -24.861  1.00  1.12           H  
ATOM   1110 2HB  CYS A  69     -20.663  42.234 -26.344  1.00  1.12           H  
ATOM   1111  HG  CYS A  69     -22.734  44.763 -26.137  1.00  1.12           H  
ATOM   1112  N   LYS A  70     -24.133  42.755 -27.275  1.00  1.15           N  
ATOM   1113  CA  LYS A  70     -24.744  42.583 -28.580  1.00  1.15           C  
ATOM   1114  C   LYS A  70     -24.569  43.771 -29.524  1.00  1.15           C  
ATOM   1115  O   LYS A  70     -24.753  44.938 -29.162  1.00  1.15           O  
ATOM   1116  CB  LYS A  70     -26.231  42.243 -28.461  1.00  1.15           C  
ATOM   1117  CG  LYS A  70     -26.890  42.059 -29.841  1.00  1.15           C  
ATOM   1118  CD  LYS A  70     -28.270  41.458 -29.803  1.00  1.15           C  
ATOM   1119  CE  LYS A  70     -28.850  41.470 -31.203  1.00  1.15           C  
ATOM   1120  NZ  LYS A  70     -27.906  40.843 -32.153  1.00  1.15           N  
ATOM   1121  H   LYS A  70     -24.309  43.602 -26.737  1.00  1.15           H  
ATOM   1122  HA  LYS A  70     -24.262  41.737 -29.064  1.00  1.15           H  
ATOM   1123 1HB  LYS A  70     -26.354  41.318 -27.894  1.00  1.15           H  
ATOM   1124 2HB  LYS A  70     -26.753  43.038 -27.926  1.00  1.15           H  
ATOM   1125 1HG  LYS A  70     -26.958  43.029 -30.338  1.00  1.15           H  
ATOM   1126 2HG  LYS A  70     -26.252  41.413 -30.451  1.00  1.15           H  
ATOM   1127 1HD  LYS A  70     -28.195  40.430 -29.460  1.00  1.15           H  
ATOM   1128 2HD  LYS A  70     -28.926  42.016 -29.131  1.00  1.15           H  
ATOM   1129 1HE  LYS A  70     -29.784  40.924 -31.215  1.00  1.15           H  
ATOM   1130 2HE  LYS A  70     -29.043  42.491 -31.508  1.00  1.15           H  
ATOM   1131 1HZ  LYS A  70     -28.253  40.840 -33.097  1.00  1.15           H  
ATOM   1132 2HZ  LYS A  70     -27.039  41.385 -32.127  1.00  1.15           H  
ATOM   1133 3HZ  LYS A  70     -27.723  39.895 -31.865  1.00  1.15           H  
ATOM   1134  N   VAL A  71     -24.205  43.441 -30.758  1.00  1.22           N  
ATOM   1135  CA  VAL A  71     -24.066  44.391 -31.849  1.00  1.22           C  
ATOM   1136  C   VAL A  71     -25.195  44.119 -32.830  1.00  1.22           C  
ATOM   1137  O   VAL A  71     -25.457  42.959 -33.176  1.00  1.22           O  
ATOM   1138  CB  VAL A  71     -22.708  44.240 -32.553  1.00  1.22           C  
ATOM   1139  CG1 VAL A  71     -22.616  45.227 -33.724  1.00  1.22           C  
ATOM   1140  CG2 VAL A  71     -21.596  44.475 -31.551  1.00  1.22           C  
ATOM   1141  H   VAL A  71     -24.028  42.458 -30.957  1.00  1.22           H  
ATOM   1142  HA  VAL A  71     -24.160  45.403 -31.466  1.00  1.22           H  
ATOM   1143  HB  VAL A  71     -22.624  43.233 -32.958  1.00  1.22           H  
ATOM   1144 1HG1 VAL A  71     -21.656  45.107 -34.224  1.00  1.22           H  
ATOM   1145 2HG1 VAL A  71     -23.415  45.032 -34.438  1.00  1.22           H  
ATOM   1146 3HG1 VAL A  71     -22.707  46.249 -33.345  1.00  1.22           H  
ATOM   1147 1HG2 VAL A  71     -20.632  44.358 -32.042  1.00  1.22           H  
ATOM   1148 2HG2 VAL A  71     -21.687  45.478 -31.170  1.00  1.22           H  
ATOM   1149 3HG2 VAL A  71     -21.676  43.757 -30.733  1.00  1.22           H  
ATOM   1150  N   ARG A  72     -25.887  45.163 -33.267  1.00  1.34           N  
ATOM   1151  CA  ARG A  72     -27.005  44.954 -34.175  1.00  1.34           C  
ATOM   1152  C   ARG A  72     -27.003  45.907 -35.360  1.00  1.34           C  
ATOM   1153  O   ARG A  72     -26.486  47.026 -35.302  1.00  1.34           O  
ATOM   1154  CB  ARG A  72     -28.321  45.090 -33.404  1.00  1.34           C  
ATOM   1155  CG  ARG A  72     -28.603  46.487 -32.848  1.00  1.34           C  
ATOM   1156  CD  ARG A  72     -29.855  46.564 -31.981  1.00  1.34           C  
ATOM   1157  NE  ARG A  72     -29.707  45.930 -30.672  1.00  1.34           N  
ATOM   1158  CZ  ARG A  72     -30.726  45.730 -29.789  1.00  1.34           C  
ATOM   1159  NH1 ARG A  72     -31.952  46.104 -30.087  1.00  1.34           N  
ATOM   1160  NH2 ARG A  72     -30.477  45.173 -28.628  1.00  1.34           N  
ATOM   1161  H   ARG A  72     -25.624  46.098 -32.956  1.00  1.34           H  
ATOM   1162  HA  ARG A  72     -26.944  43.942 -34.568  1.00  1.34           H  
ATOM   1163 1HB  ARG A  72     -29.158  44.810 -34.042  1.00  1.34           H  
ATOM   1164 2HB  ARG A  72     -28.310  44.413 -32.562  1.00  1.34           H  
ATOM   1165 1HG  ARG A  72     -27.751  46.786 -32.235  1.00  1.34           H  
ATOM   1166 2HG  ARG A  72     -28.717  47.189 -33.677  1.00  1.34           H  
ATOM   1167 1HD  ARG A  72     -30.114  47.611 -31.822  1.00  1.34           H  
ATOM   1168 2HD  ARG A  72     -30.664  46.076 -32.492  1.00  1.34           H  
ATOM   1169  HE  ARG A  72     -28.779  45.634 -30.396  1.00  1.34           H  
ATOM   1170 1HH1 ARG A  72     -32.131  46.548 -30.977  1.00  1.34           H  
ATOM   1171 2HH1 ARG A  72     -32.734  45.954 -29.412  1.00  1.34           H  
ATOM   1172 1HH2 ARG A  72     -29.529  44.915 -28.399  1.00  1.34           H  
ATOM   1173 2HH2 ARG A  72     -31.228  45.028 -27.963  1.00  1.34           H  
ATOM   1174  N   GLN A  73     -27.624  45.453 -36.447  1.00  1.50           N  
ATOM   1175  CA  GLN A  73     -27.798  46.254 -37.654  1.00  1.50           C  
ATOM   1176  C   GLN A  73     -29.275  46.329 -38.023  1.00  1.50           C  
ATOM   1177  O   GLN A  73     -29.637  46.441 -39.189  1.00  1.50           O  
ATOM   1178  CB  GLN A  73     -27.003  45.677 -38.833  1.00  1.50           C  
ATOM   1179  CG  GLN A  73     -25.483  45.596 -38.645  1.00  1.50           C  
ATOM   1180  CD  GLN A  73     -24.751  45.164 -39.950  1.00  1.50           C  
ATOM   1181  OE1 GLN A  73     -24.374  46.038 -40.747  1.00  1.50           O  
ATOM   1182  NE2 GLN A  73     -24.550  43.863 -40.174  1.00  1.50           N  
ATOM   1183  H   GLN A  73     -27.998  44.513 -36.446  1.00  1.50           H  
ATOM   1184  HA  GLN A  73     -27.450  47.268 -37.460  1.00  1.50           H  
ATOM   1185 1HB  GLN A  73     -27.350  44.662 -39.028  1.00  1.50           H  
ATOM   1186 2HB  GLN A  73     -27.204  46.264 -39.729  1.00  1.50           H  
ATOM   1187 1HG  GLN A  73     -25.109  46.572 -38.341  1.00  1.50           H  
ATOM   1188 2HG  GLN A  73     -25.265  44.851 -37.878  1.00  1.50           H  
ATOM   1189 1HE2 GLN A  73     -24.091  43.569 -41.007  1.00  1.50           H  
ATOM   1190 2HE2 GLN A  73     -24.868  43.150 -39.515  1.00  1.50           H  
ATOM   1191  N   CYS A  74     -30.133  46.274 -37.010  1.00  1.68           N  
ATOM   1192  CA  CYS A  74     -31.586  46.319 -37.191  1.00  1.68           C  
ATOM   1193  C   CYS A  74     -32.080  47.637 -37.782  1.00  1.68           C  
ATOM   1194  O   CYS A  74     -33.140  47.695 -38.411  1.00  1.68           O  
ATOM   1195  CB  CYS A  74     -32.263  46.139 -35.846  1.00  1.68           C  
ATOM   1196  SG  CYS A  74     -31.922  47.473 -34.700  1.00  1.68           S  
ATOM   1197  H   CYS A  74     -29.761  46.196 -36.077  1.00  1.68           H  
ATOM   1198  HA  CYS A  74     -31.877  45.503 -37.850  1.00  1.68           H  
ATOM   1199 1HB  CYS A  74     -33.336  46.095 -35.993  1.00  1.68           H  
ATOM   1200 2HB  CYS A  74     -31.948  45.206 -35.385  1.00  1.68           H  
ATOM   1201  HG  CYS A  74     -32.343  48.493 -35.507  1.00  1.68           H  
ATOM   1202  N   GLY A  75     -31.290  48.683 -37.576  1.00  1.84           N  
ATOM   1203  CA  GLY A  75     -31.576  50.029 -38.024  1.00  1.84           C  
ATOM   1204  C   GLY A  75     -32.172  50.859 -36.887  1.00  1.84           C  
ATOM   1205  O   GLY A  75     -32.735  50.292 -35.947  1.00  1.84           O  
ATOM   1206  H   GLY A  75     -30.433  48.528 -37.066  1.00  1.84           H  
ATOM   1207 1HA  GLY A  75     -30.638  50.454 -38.358  1.00  1.84           H  
ATOM   1208 2HA  GLY A  75     -32.257  50.002 -38.873  1.00  1.84           H  
ATOM   1209  N   LEU A  76     -32.043  52.198 -36.949  1.00  1.92           N  
ATOM   1210  CA  LEU A  76     -31.401  52.943 -38.043  1.00  1.92           C  
ATOM   1211  C   LEU A  76     -29.931  53.231 -37.734  1.00  1.92           C  
ATOM   1212  O   LEU A  76     -29.615  53.985 -36.812  1.00  1.92           O  
ATOM   1213  CB  LEU A  76     -32.145  54.251 -38.274  1.00  1.92           C  
ATOM   1214  CG  LEU A  76     -33.628  54.094 -38.616  1.00  1.92           C  
ATOM   1215  CD1 LEU A  76     -34.256  55.469 -38.769  1.00  1.92           C  
ATOM   1216  CD2 LEU A  76     -33.764  53.276 -39.892  1.00  1.92           C  
ATOM   1217  H   LEU A  76     -32.418  52.735 -36.182  1.00  1.92           H  
ATOM   1218  HA  LEU A  76     -31.463  52.369 -38.963  1.00  1.92           H  
ATOM   1219 1HB  LEU A  76     -32.072  54.857 -37.372  1.00  1.92           H  
ATOM   1220 2HB  LEU A  76     -31.664  54.790 -39.091  1.00  1.92           H  
ATOM   1221  HG  LEU A  76     -34.139  53.579 -37.801  1.00  1.92           H  
ATOM   1222 1HD1 LEU A  76     -35.315  55.361 -39.003  1.00  1.92           H  
ATOM   1223 2HD1 LEU A  76     -34.146  56.024 -37.837  1.00  1.92           H  
ATOM   1224 3HD1 LEU A  76     -33.760  56.008 -39.575  1.00  1.92           H  
ATOM   1225 1HD2 LEU A  76     -34.820  53.158 -40.137  1.00  1.92           H  
ATOM   1226 2HD2 LEU A  76     -33.257  53.791 -40.710  1.00  1.92           H  
ATOM   1227 3HD2 LEU A  76     -33.314  52.295 -39.747  1.00  1.92           H  
ATOM   1228  N   GLY A  77     -29.044  52.620 -38.515  1.00  1.90           N  
ATOM   1229  CA  GLY A  77     -27.610  52.688 -38.278  1.00  1.90           C  
ATOM   1230  C   GLY A  77     -27.218  51.519 -37.383  1.00  1.90           C  
ATOM   1231  O   GLY A  77     -28.091  50.855 -36.820  1.00  1.90           O  
ATOM   1232  H   GLY A  77     -29.377  52.055 -39.282  1.00  1.90           H  
ATOM   1233 1HA  GLY A  77     -27.070  52.637 -39.223  1.00  1.90           H  
ATOM   1234 2HA  GLY A  77     -27.355  53.631 -37.797  1.00  1.90           H  
ATOM   1235  N   GLY A  78     -25.921  51.239 -37.277  1.00  1.79           N  
ATOM   1236  CA  GLY A  78     -25.485  50.136 -36.423  1.00  1.79           C  
ATOM   1237  C   GLY A  78     -25.512  50.573 -34.964  1.00  1.79           C  
ATOM   1238  O   GLY A  78     -25.307  51.757 -34.666  1.00  1.79           O  
ATOM   1239  H   GLY A  78     -25.239  51.800 -37.768  1.00  1.79           H  
ATOM   1240 1HA  GLY A  78     -26.139  49.276 -36.564  1.00  1.79           H  
ATOM   1241 2HA  GLY A  78     -24.479  49.826 -36.701  1.00  1.79           H  
ATOM   1242  N   ARG A  79     -25.726  49.615 -34.063  1.00  1.65           N  
ATOM   1243  CA  ARG A  79     -25.754  49.886 -32.625  1.00  1.65           C  
ATOM   1244  C   ARG A  79     -25.052  48.812 -31.800  1.00  1.65           C  
ATOM   1245  O   ARG A  79     -24.915  47.663 -32.223  1.00  1.65           O  
ATOM   1246  CB  ARG A  79     -27.186  50.037 -32.116  1.00  1.65           C  
ATOM   1247  CG  ARG A  79     -27.978  51.230 -32.661  1.00  1.65           C  
ATOM   1248  CD  ARG A  79     -27.441  52.514 -32.120  1.00  1.65           C  
ATOM   1249  NE  ARG A  79     -28.232  53.660 -32.523  1.00  1.65           N  
ATOM   1250  CZ  ARG A  79     -28.069  54.360 -33.666  1.00  1.65           C  
ATOM   1251  NH1 ARG A  79     -27.140  54.042 -34.540  1.00  1.65           N  
ATOM   1252  NH2 ARG A  79     -28.859  55.392 -33.913  1.00  1.65           N  
ATOM   1253  H   ARG A  79     -25.898  48.669 -34.403  1.00  1.65           H  
ATOM   1254  HA  ARG A  79     -25.238  50.831 -32.451  1.00  1.65           H  
ATOM   1255 1HB  ARG A  79     -27.745  49.159 -32.375  1.00  1.65           H  
ATOM   1256 2HB  ARG A  79     -27.180  50.110 -31.028  1.00  1.65           H  
ATOM   1257 1HG  ARG A  79     -27.936  51.261 -33.751  1.00  1.65           H  
ATOM   1258 2HG  ARG A  79     -29.018  51.140 -32.351  1.00  1.65           H  
ATOM   1259 1HD  ARG A  79     -27.432  52.471 -31.032  1.00  1.65           H  
ATOM   1260 2HD  ARG A  79     -26.424  52.660 -32.483  1.00  1.65           H  
ATOM   1261  HE  ARG A  79     -28.965  53.959 -31.899  1.00  1.65           H  
ATOM   1262 1HH1 ARG A  79     -26.510  53.238 -34.390  1.00  1.65           H  
ATOM   1263 2HH1 ARG A  79     -27.047  54.592 -35.377  1.00  1.65           H  
ATOM   1264 1HH2 ARG A  79     -29.576  55.650 -33.252  1.00  1.65           H  
ATOM   1265 2HH2 ARG A  79     -28.749  55.911 -34.773  1.00  1.65           H  
ATOM   1266  N   GLN A  80     -24.626  49.181 -30.593  1.00  1.52           N  
ATOM   1267  CA  GLN A  80     -23.987  48.225 -29.690  1.00  1.52           C  
ATOM   1268  C   GLN A  80     -24.428  48.426 -28.249  1.00  1.52           C  
ATOM   1269  O   GLN A  80     -24.515  49.556 -27.761  1.00  1.52           O  
ATOM   1270  CB  GLN A  80     -22.463  48.323 -29.796  1.00  1.52           C  
ATOM   1271  CG  GLN A  80     -21.708  47.343 -28.921  1.00  1.52           C  
ATOM   1272  CD  GLN A  80     -20.221  47.362 -29.200  1.00  1.52           C  
ATOM   1273  OE1 GLN A  80     -19.661  48.400 -29.564  1.00  1.52           O  
ATOM   1274  NE2 GLN A  80     -19.567  46.221 -29.043  1.00  1.52           N  
ATOM   1275  H   GLN A  80     -24.747  50.136 -30.290  1.00  1.52           H  
ATOM   1276  HA  GLN A  80     -24.283  47.223 -29.983  1.00  1.52           H  
ATOM   1277 1HB  GLN A  80     -22.163  48.142 -30.828  1.00  1.52           H  
ATOM   1278 2HB  GLN A  80     -22.142  49.327 -29.528  1.00  1.52           H  
ATOM   1279 1HG  GLN A  80     -21.854  47.622 -27.877  1.00  1.52           H  
ATOM   1280 2HG  GLN A  80     -22.096  46.341 -29.088  1.00  1.52           H  
ATOM   1281 1HE2 GLN A  80     -18.583  46.177 -29.218  1.00  1.52           H  
ATOM   1282 2HE2 GLN A  80     -20.060  45.400 -28.745  1.00  1.52           H  
ATOM   1283  N   SER A  81     -24.688  47.311 -27.573  1.00  1.45           N  
ATOM   1284  CA  SER A  81     -25.131  47.314 -26.189  1.00  1.45           C  
ATOM   1285  C   SER A  81     -24.412  46.300 -25.314  1.00  1.45           C  
ATOM   1286  O   SER A  81     -24.434  45.090 -25.564  1.00  1.45           O  
ATOM   1287  CB  SER A  81     -26.619  47.026 -26.149  1.00  1.45           C  
ATOM   1288  OG  SER A  81     -27.088  46.936 -24.831  1.00  1.45           O  
ATOM   1289  H   SER A  81     -24.611  46.421 -28.062  1.00  1.45           H  
ATOM   1290  HA  SER A  81     -24.948  48.306 -25.774  1.00  1.45           H  
ATOM   1291 1HB  SER A  81     -27.148  47.823 -26.670  1.00  1.45           H  
ATOM   1292 2HB  SER A  81     -26.825  46.095 -26.678  1.00  1.45           H  
ATOM   1293  HG  SER A  81     -26.658  47.646 -24.342  1.00  1.45           H  
ATOM   1294  N   GLN A  82     -23.743  46.802 -24.286  1.00  1.47           N  
ATOM   1295  CA  GLN A  82     -23.036  45.944 -23.346  1.00  1.47           C  
ATOM   1296  C   GLN A  82     -23.936  45.662 -22.158  1.00  1.47           C  
ATOM   1297  O   GLN A  82     -24.774  46.496 -21.808  1.00  1.47           O  
ATOM   1298  CB  GLN A  82     -21.731  46.586 -22.874  1.00  1.47           C  
ATOM   1299  CG  GLN A  82     -20.693  46.799 -23.972  1.00  1.47           C  
ATOM   1300  CD  GLN A  82     -19.393  47.362 -23.434  1.00  1.47           C  
ATOM   1301  OE1 GLN A  82     -18.976  46.995 -22.328  1.00  1.47           O  
ATOM   1302  NE2 GLN A  82     -18.751  48.244 -24.196  1.00  1.47           N  
ATOM   1303  H   GLN A  82     -23.739  47.803 -24.141  1.00  1.47           H  
ATOM   1304  HA  GLN A  82     -22.806  44.993 -23.824  1.00  1.47           H  
ATOM   1305 1HB  GLN A  82     -21.945  47.549 -22.414  1.00  1.47           H  
ATOM   1306 2HB  GLN A  82     -21.282  45.953 -22.108  1.00  1.47           H  
ATOM   1307 1HG  GLN A  82     -20.469  45.837 -24.416  1.00  1.47           H  
ATOM   1308 2HG  GLN A  82     -21.088  47.481 -24.726  1.00  1.47           H  
ATOM   1309 1HE2 GLN A  82     -17.890  48.645 -23.882  1.00  1.47           H  
ATOM   1310 2HE2 GLN A  82     -19.131  48.511 -25.082  1.00  1.47           H  
ATOM   1311  N   PHE A  83     -23.749  44.517 -21.519  1.00  1.57           N  
ATOM   1312  CA  PHE A  83     -24.518  44.206 -20.322  1.00  1.57           C  
ATOM   1313  C   PHE A  83     -23.770  43.330 -19.332  1.00  1.57           C  
ATOM   1314  O   PHE A  83     -22.828  42.611 -19.679  1.00  1.57           O  
ATOM   1315  CB  PHE A  83     -25.856  43.544 -20.707  1.00  1.57           C  
ATOM   1316  CG  PHE A  83     -25.737  42.233 -21.487  1.00  1.57           C  
ATOM   1317  CD1 PHE A  83     -25.693  40.995 -20.845  1.00  1.57           C  
ATOM   1318  CD2 PHE A  83     -25.692  42.253 -22.884  1.00  1.57           C  
ATOM   1319  CE1 PHE A  83     -25.596  39.821 -21.586  1.00  1.57           C  
ATOM   1320  CE2 PHE A  83     -25.599  41.080 -23.609  1.00  1.57           C  
ATOM   1321  CZ  PHE A  83     -25.544  39.868 -22.958  1.00  1.57           C  
ATOM   1322  H   PHE A  83     -23.072  43.843 -21.879  1.00  1.57           H  
ATOM   1323  HA  PHE A  83     -24.748  45.145 -19.818  1.00  1.57           H  
ATOM   1324 1HB  PHE A  83     -26.428  43.341 -19.798  1.00  1.57           H  
ATOM   1325 2HB  PHE A  83     -26.443  44.241 -21.305  1.00  1.57           H  
ATOM   1326  HD1 PHE A  83     -25.736  40.958 -19.754  1.00  1.57           H  
ATOM   1327  HD2 PHE A  83     -25.733  43.214 -23.407  1.00  1.57           H  
ATOM   1328  HE1 PHE A  83     -25.562  38.865 -21.093  1.00  1.57           H  
ATOM   1329  HE2 PHE A  83     -25.561  41.112 -24.698  1.00  1.57           H  
ATOM   1330  HZ  PHE A  83     -25.461  38.947 -23.533  1.00  1.57           H  
ATOM   1331  N   THR A  84     -24.228  43.369 -18.088  1.00  1.74           N  
ATOM   1332  CA  THR A  84     -23.707  42.497 -17.048  1.00  1.74           C  
ATOM   1333  C   THR A  84     -24.725  41.371 -16.940  1.00  1.74           C  
ATOM   1334  O   THR A  84     -25.934  41.613 -16.912  1.00  1.74           O  
ATOM   1335  CB  THR A  84     -23.533  43.227 -15.711  1.00  1.74           C  
ATOM   1336  OG1 THR A  84     -22.651  44.344 -15.883  1.00  1.74           O  
ATOM   1337  CG2 THR A  84     -22.892  42.283 -14.695  1.00  1.74           C  
ATOM   1338  H   THR A  84     -24.976  44.009 -17.867  1.00  1.74           H  
ATOM   1339  HA  THR A  84     -22.747  42.084 -17.350  1.00  1.74           H  
ATOM   1340  HB  THR A  84     -24.496  43.571 -15.358  1.00  1.74           H  
ATOM   1341  HG1 THR A  84     -21.789  44.025 -16.166  1.00  1.74           H  
ATOM   1342 1HG2 THR A  84     -22.762  42.801 -13.746  1.00  1.74           H  
ATOM   1343 2HG2 THR A  84     -23.499  41.413 -14.544  1.00  1.74           H  
ATOM   1344 3HG2 THR A  84     -21.921  41.966 -15.070  1.00  1.74           H  
ATOM   1345  N   ILE A  85     -24.278  40.132 -16.944  1.00  1.97           N  
ATOM   1346  CA  ILE A  85     -25.247  39.050 -16.970  1.00  1.97           C  
ATOM   1347  C   ILE A  85     -26.071  38.862 -15.725  1.00  1.97           C  
ATOM   1348  O   ILE A  85     -27.294  38.967 -15.791  1.00  1.97           O  
ATOM   1349  CB  ILE A  85     -24.580  37.717 -17.338  1.00  1.97           C  
ATOM   1350  CG1 ILE A  85     -24.137  37.756 -18.749  1.00  1.97           C  
ATOM   1351  CG2 ILE A  85     -25.508  36.595 -17.157  1.00  1.97           C  
ATOM   1352  CD1 ILE A  85     -23.231  36.643 -19.122  1.00  1.97           C  
ATOM   1353  H   ILE A  85     -23.278  39.954 -16.895  1.00  1.97           H  
ATOM   1354  HA  ILE A  85     -25.945  39.269 -17.776  1.00  1.97           H  
ATOM   1355  HB  ILE A  85     -23.710  37.559 -16.711  1.00  1.97           H  
ATOM   1356 1HG1 ILE A  85     -25.015  37.673 -19.364  1.00  1.97           H  
ATOM   1357 2HG1 ILE A  85     -23.671  38.695 -18.950  1.00  1.97           H  
ATOM   1358 1HG2 ILE A  85     -25.006  35.666 -17.430  1.00  1.97           H  
ATOM   1359 2HG2 ILE A  85     -25.838  36.532 -16.125  1.00  1.97           H  
ATOM   1360 3HG2 ILE A  85     -26.352  36.757 -17.799  1.00  1.97           H  
ATOM   1361 1HD1 ILE A  85     -22.975  36.717 -20.171  1.00  1.97           H  
ATOM   1362 2HD1 ILE A  85     -22.354  36.686 -18.554  1.00  1.97           H  
ATOM   1363 3HD1 ILE A  85     -23.710  35.694 -18.929  1.00  1.97           H  
ATOM   1364  N   PHE A  86     -25.445  38.713 -14.566  1.00  2.22           N  
ATOM   1365  CA  PHE A  86     -26.268  38.434 -13.399  1.00  2.22           C  
ATOM   1366  C   PHE A  86     -27.461  39.379 -13.164  1.00  2.22           C  
ATOM   1367  O   PHE A  86     -28.579  38.886 -13.184  1.00  2.22           O  
ATOM   1368  CB  PHE A  86     -25.459  38.304 -12.113  1.00  2.22           C  
ATOM   1369  CG  PHE A  86     -26.379  38.099 -10.938  1.00  2.22           C  
ATOM   1370  CD1 PHE A  86     -26.936  36.849 -10.689  1.00  2.22           C  
ATOM   1371  CD2 PHE A  86     -26.719  39.152 -10.104  1.00  2.22           C  
ATOM   1372  CE1 PHE A  86     -27.799  36.664  -9.630  1.00  2.22           C  
ATOM   1373  CE2 PHE A  86     -27.583  38.968  -9.049  1.00  2.22           C  
ATOM   1374  CZ  PHE A  86     -28.122  37.723  -8.811  1.00  2.22           C  
ATOM   1375  H   PHE A  86     -24.434  38.700 -14.519  1.00  2.22           H  
ATOM   1376  HA  PHE A  86     -26.695  37.442 -13.560  1.00  2.22           H  
ATOM   1377 1HB  PHE A  86     -24.807  37.434 -12.187  1.00  2.22           H  
ATOM   1378 2HB  PHE A  86     -24.832  39.158 -11.929  1.00  2.22           H  
ATOM   1379  HD1 PHE A  86     -26.686  36.010 -11.342  1.00  2.22           H  
ATOM   1380  HD2 PHE A  86     -26.296  40.138 -10.294  1.00  2.22           H  
ATOM   1381  HE1 PHE A  86     -28.230  35.683  -9.445  1.00  2.22           H  
ATOM   1382  HE2 PHE A  86     -27.841  39.807  -8.405  1.00  2.22           H  
ATOM   1383  HZ  PHE A  86     -28.807  37.578  -7.977  1.00  2.22           H  
ATOM   1384  N   PRO A  87     -27.309  40.721 -13.009  1.00  2.45           N  
ATOM   1385  CA  PRO A  87     -28.370  41.649 -12.652  1.00  2.45           C  
ATOM   1386  C   PRO A  87     -29.464  41.794 -13.706  1.00  2.45           C  
ATOM   1387  O   PRO A  87     -30.514  42.371 -13.415  1.00  2.45           O  
ATOM   1388  CB  PRO A  87     -27.620  42.967 -12.454  1.00  2.45           C  
ATOM   1389  CG  PRO A  87     -26.413  42.841 -13.297  1.00  2.45           C  
ATOM   1390  CD  PRO A  87     -26.031  41.390 -13.243  1.00  2.45           C  
ATOM   1391  HA  PRO A  87     -28.807  41.319 -11.698  1.00  2.45           H  
ATOM   1392 1HB  PRO A  87     -28.262  43.809 -12.762  1.00  2.45           H  
ATOM   1393 2HB  PRO A  87     -27.389  43.109 -11.389  1.00  2.45           H  
ATOM   1394 1HG  PRO A  87     -26.649  43.164 -14.319  1.00  2.45           H  
ATOM   1395 2HG  PRO A  87     -25.616  43.505 -12.929  1.00  2.45           H  
ATOM   1396 1HD  PRO A  87     -25.657  41.164 -14.207  1.00  2.45           H  
ATOM   1397 2HD  PRO A  87     -25.317  41.225 -12.443  1.00  2.45           H  
ATOM   1398  N   HIS A  88     -29.222  41.336 -14.937  1.00  2.64           N  
ATOM   1399  CA  HIS A  88     -30.264  41.436 -15.945  1.00  2.64           C  
ATOM   1400  C   HIS A  88     -30.887  40.059 -16.127  1.00  2.64           C  
ATOM   1401  O   HIS A  88     -32.108  39.893 -16.059  1.00  2.64           O  
ATOM   1402  CB  HIS A  88     -29.711  41.955 -17.282  1.00  2.64           C  
ATOM   1403  CG  HIS A  88     -29.171  43.354 -17.211  1.00  2.64           C  
ATOM   1404  ND1 HIS A  88     -27.856  43.625 -16.916  1.00  2.64           N  
ATOM   1405  CD2 HIS A  88     -29.775  44.554 -17.385  1.00  2.64           C  
ATOM   1406  CE1 HIS A  88     -27.666  44.931 -16.911  1.00  2.64           C  
ATOM   1407  NE2 HIS A  88     -28.817  45.523 -17.192  1.00  2.64           N  
ATOM   1408  H   HIS A  88     -28.359  40.848 -15.166  1.00  2.64           H  
ATOM   1409  HA  HIS A  88     -31.048  42.116 -15.618  1.00  2.64           H  
ATOM   1410 1HB  HIS A  88     -28.899  41.299 -17.614  1.00  2.64           H  
ATOM   1411 2HB  HIS A  88     -30.496  41.920 -18.041  1.00  2.64           H  
ATOM   1412  HD1 HIS A  88     -27.141  42.920 -16.761  1.00  2.64           H  
ATOM   1413  HD2 HIS A  88     -30.801  44.837 -17.627  1.00  2.64           H  
ATOM   1414  HE1 HIS A  88     -26.682  45.344 -16.690  1.00  2.64           H  
ATOM   1415  N   LEU A  89     -30.039  39.050 -16.274  1.00  2.74           N  
ATOM   1416  CA  LEU A  89     -30.473  37.681 -16.476  1.00  2.74           C  
ATOM   1417  C   LEU A  89     -31.371  37.268 -15.321  1.00  2.74           C  
ATOM   1418  O   LEU A  89     -32.468  36.742 -15.517  1.00  2.74           O  
ATOM   1419  CB  LEU A  89     -29.261  36.746 -16.605  1.00  2.74           C  
ATOM   1420  CG  LEU A  89     -29.547  35.290 -17.030  1.00  2.74           C  
ATOM   1421  CD1 LEU A  89     -28.319  34.671 -17.602  1.00  2.74           C  
ATOM   1422  CD2 LEU A  89     -30.092  34.559 -15.874  1.00  2.74           C  
ATOM   1423  H   LEU A  89     -29.038  39.221 -16.258  1.00  2.74           H  
ATOM   1424  HA  LEU A  89     -31.056  37.639 -17.387  1.00  2.74           H  
ATOM   1425 1HB  LEU A  89     -28.594  37.178 -17.339  1.00  2.74           H  
ATOM   1426 2HB  LEU A  89     -28.739  36.720 -15.645  1.00  2.74           H  
ATOM   1427  HG  LEU A  89     -30.229  35.270 -17.799  1.00  2.74           H  
ATOM   1428 1HD1 LEU A  89     -28.538  33.649 -17.910  1.00  2.74           H  
ATOM   1429 2HD1 LEU A  89     -27.996  35.249 -18.463  1.00  2.74           H  
ATOM   1430 3HD1 LEU A  89     -27.555  34.671 -16.853  1.00  2.74           H  
ATOM   1431 1HD2 LEU A  89     -30.313  33.529 -16.162  1.00  2.74           H  
ATOM   1432 2HD2 LEU A  89     -29.365  34.579 -15.069  1.00  2.74           H  
ATOM   1433 3HD2 LEU A  89     -31.009  35.044 -15.543  1.00  2.74           H  
ATOM   1434  N   VAL A  90     -30.929  37.562 -14.095  1.00  2.76           N  
ATOM   1435  CA  VAL A  90     -31.661  37.193 -12.895  1.00  2.76           C  
ATOM   1436  C   VAL A  90     -33.104  37.747 -12.858  1.00  2.76           C  
ATOM   1437  O   VAL A  90     -33.928  37.246 -12.090  1.00  2.76           O  
ATOM   1438  CB  VAL A  90     -30.911  37.652 -11.625  1.00  2.76           C  
ATOM   1439  CG1 VAL A  90     -31.032  39.146 -11.438  1.00  2.76           C  
ATOM   1440  CG2 VAL A  90     -31.450  36.920 -10.425  1.00  2.76           C  
ATOM   1441  H   VAL A  90     -30.032  38.033 -13.970  1.00  2.76           H  
ATOM   1442  HA  VAL A  90     -31.687  36.118 -12.867  1.00  2.76           H  
ATOM   1443  HB  VAL A  90     -29.860  37.423 -11.747  1.00  2.76           H  
ATOM   1444 1HG1 VAL A  90     -30.468  39.450 -10.559  1.00  2.76           H  
ATOM   1445 2HG1 VAL A  90     -30.657  39.659 -12.303  1.00  2.76           H  
ATOM   1446 3HG1 VAL A  90     -32.070  39.391 -11.299  1.00  2.76           H  
ATOM   1447 1HG2 VAL A  90     -30.911  37.231  -9.539  1.00  2.76           H  
ATOM   1448 2HG2 VAL A  90     -32.508  37.153 -10.308  1.00  2.76           H  
ATOM   1449 3HG2 VAL A  90     -31.324  35.854 -10.568  1.00  2.76           H  
ATOM   1450  N   LYS A  91     -33.399  38.812 -13.624  1.00  2.70           N  
ATOM   1451  CA  LYS A  91     -34.724  39.415 -13.637  1.00  2.70           C  
ATOM   1452  C   LYS A  91     -35.540  39.054 -14.886  1.00  2.70           C  
ATOM   1453  O   LYS A  91     -36.769  38.956 -14.824  1.00  2.70           O  
ATOM   1454  CB  LYS A  91     -34.593  40.940 -13.608  1.00  2.70           C  
ATOM   1455  CG  LYS A  91     -33.953  41.515 -12.364  1.00  2.70           C  
ATOM   1456  CD  LYS A  91     -33.931  43.029 -12.404  1.00  2.70           C  
ATOM   1457  CE  LYS A  91     -33.257  43.604 -11.176  1.00  2.70           C  
ATOM   1458  NZ  LYS A  91     -33.197  45.090 -11.223  1.00  2.70           N  
ATOM   1459  H   LYS A  91     -32.703  39.188 -14.260  1.00  2.70           H  
ATOM   1460  HA  LYS A  91     -35.272  39.073 -12.760  1.00  2.70           H  
ATOM   1461 1HB  LYS A  91     -33.983  41.255 -14.461  1.00  2.70           H  
ATOM   1462 2HB  LYS A  91     -35.575  41.391 -13.728  1.00  2.70           H  
ATOM   1463 1HG  LYS A  91     -34.464  41.162 -11.470  1.00  2.70           H  
ATOM   1464 2HG  LYS A  91     -32.922  41.192 -12.335  1.00  2.70           H  
ATOM   1465 1HD  LYS A  91     -33.375  43.352 -13.289  1.00  2.70           H  
ATOM   1466 2HD  LYS A  91     -34.947  43.414 -12.470  1.00  2.70           H  
ATOM   1467 1HE  LYS A  91     -33.808  43.298 -10.289  1.00  2.70           H  
ATOM   1468 2HE  LYS A  91     -32.240  43.211 -11.115  1.00  2.70           H  
ATOM   1469 1HZ  LYS A  91     -32.738  45.434 -10.394  1.00  2.70           H  
ATOM   1470 2HZ  LYS A  91     -32.676  45.376 -12.041  1.00  2.70           H  
ATOM   1471 3HZ  LYS A  91     -34.132  45.465 -11.272  1.00  2.70           H  
ATOM   1472  N   GLU A  92     -34.856  38.899 -16.023  1.00  2.55           N  
ATOM   1473  CA  GLU A  92     -35.506  38.701 -17.322  1.00  2.55           C  
ATOM   1474  C   GLU A  92     -35.524  37.265 -17.886  1.00  2.55           C  
ATOM   1475  O   GLU A  92     -36.360  36.941 -18.742  1.00  2.55           O  
ATOM   1476  CB  GLU A  92     -34.800  39.598 -18.357  1.00  2.55           C  
ATOM   1477  CG  GLU A  92     -34.900  41.105 -18.090  1.00  2.55           C  
ATOM   1478  CD  GLU A  92     -34.090  41.954 -19.077  1.00  2.55           C  
ATOM   1479  OE1 GLU A  92     -33.339  41.395 -19.845  1.00  2.55           O  
ATOM   1480  OE2 GLU A  92     -34.227  43.157 -19.048  1.00  2.55           O  
ATOM   1481  H   GLU A  92     -33.841  38.985 -15.995  1.00  2.55           H  
ATOM   1482  HA  GLU A  92     -36.538  39.031 -17.219  1.00  2.55           H  
ATOM   1483 1HB  GLU A  92     -33.739  39.349 -18.374  1.00  2.55           H  
ATOM   1484 2HB  GLU A  92     -35.200  39.398 -19.350  1.00  2.55           H  
ATOM   1485 1HG  GLU A  92     -35.947  41.401 -18.147  1.00  2.55           H  
ATOM   1486 2HG  GLU A  92     -34.547  41.302 -17.076  1.00  2.55           H  
ATOM   1487  N   LEU A  93     -34.540  36.460 -17.501  1.00  2.32           N  
ATOM   1488  CA  LEU A  93     -34.279  35.138 -18.062  1.00  2.32           C  
ATOM   1489  C   LEU A  93     -34.408  33.993 -17.048  1.00  2.32           C  
ATOM   1490  O   LEU A  93     -34.781  34.202 -15.891  1.00  2.32           O  
ATOM   1491  CB  LEU A  93     -32.895  35.204 -18.655  1.00  2.32           C  
ATOM   1492  CG  LEU A  93     -32.729  36.330 -19.718  1.00  2.32           C  
ATOM   1493  CD1 LEU A  93     -31.311  36.480 -20.191  1.00  2.32           C  
ATOM   1494  CD2 LEU A  93     -33.583  36.011 -20.858  1.00  2.32           C  
ATOM   1495  H   LEU A  93     -33.896  36.771 -16.776  1.00  2.32           H  
ATOM   1496  HA  LEU A  93     -34.996  34.963 -18.861  1.00  2.32           H  
ATOM   1497 1HB  LEU A  93     -32.276  35.430 -17.841  1.00  2.32           H  
ATOM   1498 2HB  LEU A  93     -32.621  34.254 -19.071  1.00  2.32           H  
ATOM   1499  HG  LEU A  93     -33.026  37.274 -19.287  1.00  2.32           H  
ATOM   1500 1HD1 LEU A  93     -31.301  37.283 -20.920  1.00  2.32           H  
ATOM   1501 2HD1 LEU A  93     -30.657  36.737 -19.389  1.00  2.32           H  
ATOM   1502 3HD1 LEU A  93     -30.969  35.579 -20.645  1.00  2.32           H  
ATOM   1503 1HD2 LEU A  93     -33.489  36.803 -21.604  1.00  2.32           H  
ATOM   1504 2HD2 LEU A  93     -33.254  35.065 -21.275  1.00  2.32           H  
ATOM   1505 3HD2 LEU A  93     -34.623  35.932 -20.538  1.00  2.32           H  
ATOM   1506  N   ASN A  94     -34.100  32.754 -17.468  1.00  2.04           N  
ATOM   1507  CA  ASN A  94     -34.187  31.618 -16.538  1.00  2.04           C  
ATOM   1508  C   ASN A  94     -33.030  31.645 -15.528  1.00  2.04           C  
ATOM   1509  O   ASN A  94     -32.039  30.901 -15.616  1.00  2.04           O  
ATOM   1510  CB  ASN A  94     -34.244  30.284 -17.273  1.00  2.04           C  
ATOM   1511  CG  ASN A  94     -34.505  29.125 -16.302  1.00  2.04           C  
ATOM   1512  OD1 ASN A  94     -34.696  29.384 -15.103  1.00  2.04           O  
ATOM   1513  ND2 ASN A  94     -34.544  27.894 -16.770  1.00  2.04           N  
ATOM   1514  H   ASN A  94     -33.805  32.602 -18.420  1.00  2.04           H  
ATOM   1515  HA  ASN A  94     -35.111  31.717 -15.963  1.00  2.04           H  
ATOM   1516 1HB  ASN A  94     -35.035  30.306 -18.026  1.00  2.04           H  
ATOM   1517 2HB  ASN A  94     -33.300  30.105 -17.791  1.00  2.04           H  
ATOM   1518 1HD2 ASN A  94     -34.726  27.136 -16.145  1.00  2.04           H  
ATOM   1519 2HD2 ASN A  94     -34.418  27.680 -17.764  1.00  2.04           H  
ATOM   1520  N   ALA A  95     -33.235  32.495 -14.532  1.00  1.77           N  
ATOM   1521  CA  ALA A  95     -32.300  32.813 -13.476  1.00  1.77           C  
ATOM   1522  C   ALA A  95     -31.850  31.618 -12.690  1.00  1.77           C  
ATOM   1523  O   ALA A  95     -30.680  31.521 -12.335  1.00  1.77           O  
ATOM   1524  CB  ALA A  95     -32.957  33.775 -12.527  1.00  1.77           C  
ATOM   1525  H   ALA A  95     -34.096  33.038 -14.594  1.00  1.77           H  
ATOM   1526  HA  ALA A  95     -31.430  33.272 -13.924  1.00  1.77           H  
ATOM   1527 1HB  ALA A  95     -32.262  34.056 -11.747  1.00  1.77           H  
ATOM   1528 2HB  ALA A  95     -33.282  34.654 -13.081  1.00  1.77           H  
ATOM   1529 3HB  ALA A  95     -33.827  33.304 -12.080  1.00  1.77           H  
ATOM   1530  N   GLY A  96     -32.758  30.684 -12.443  1.00  1.53           N  
ATOM   1531  CA  GLY A  96     -32.409  29.519 -11.653  1.00  1.53           C  
ATOM   1532  C   GLY A  96     -31.279  28.722 -12.287  1.00  1.53           C  
ATOM   1533  O   GLY A  96     -30.444  28.147 -11.585  1.00  1.53           O  
ATOM   1534  H   GLY A  96     -33.698  30.796 -12.798  1.00  1.53           H  
ATOM   1535 1HA  GLY A  96     -32.115  29.837 -10.652  1.00  1.53           H  
ATOM   1536 2HA  GLY A  96     -33.288  28.884 -11.543  1.00  1.53           H  
ATOM   1537  N   LEU A  97     -31.241  28.678 -13.621  1.00  1.35           N  
ATOM   1538  CA  LEU A  97     -30.211  27.906 -14.287  1.00  1.35           C  
ATOM   1539  C   LEU A  97     -28.895  28.644 -14.190  1.00  1.35           C  
ATOM   1540  O   LEU A  97     -27.871  28.052 -13.852  1.00  1.35           O  
ATOM   1541  CB  LEU A  97     -30.613  27.617 -15.726  1.00  1.35           C  
ATOM   1542  CG  LEU A  97     -29.655  26.783 -16.547  1.00  1.35           C  
ATOM   1543  CD1 LEU A  97     -29.425  25.457 -15.884  1.00  1.35           C  
ATOM   1544  CD2 LEU A  97     -30.282  26.548 -17.867  1.00  1.35           C  
ATOM   1545  H   LEU A  97     -31.898  29.223 -14.178  1.00  1.35           H  
ATOM   1546  HA  LEU A  97     -30.105  26.952 -13.773  1.00  1.35           H  
ATOM   1547 1HB  LEU A  97     -31.574  27.107 -15.719  1.00  1.35           H  
ATOM   1548 2HB  LEU A  97     -30.747  28.572 -16.241  1.00  1.35           H  
ATOM   1549  HG  LEU A  97     -28.701  27.298 -16.663  1.00  1.35           H  
ATOM   1550 1HD1 LEU A  97     -28.767  24.864 -16.509  1.00  1.35           H  
ATOM   1551 2HD1 LEU A  97     -28.971  25.610 -14.904  1.00  1.35           H  
ATOM   1552 3HD1 LEU A  97     -30.374  24.937 -15.769  1.00  1.35           H  
ATOM   1553 1HD2 LEU A  97     -29.623  25.935 -18.481  1.00  1.35           H  
ATOM   1554 2HD2 LEU A  97     -31.220  26.033 -17.718  1.00  1.35           H  
ATOM   1555 3HD2 LEU A  97     -30.466  27.503 -18.350  1.00  1.35           H  
ATOM   1556  N   HIS A  98     -28.918  29.948 -14.465  1.00  1.22           N  
ATOM   1557  CA  HIS A  98     -27.682  30.726 -14.395  1.00  1.22           C  
ATOM   1558  C   HIS A  98     -27.071  30.662 -13.012  1.00  1.22           C  
ATOM   1559  O   HIS A  98     -25.857  30.476 -12.858  1.00  1.22           O  
ATOM   1560  CB  HIS A  98     -27.889  32.172 -14.771  1.00  1.22           C  
ATOM   1561  CG  HIS A  98     -26.622  32.978 -14.677  1.00  1.22           C  
ATOM   1562  ND1 HIS A  98     -26.255  33.666 -13.534  1.00  1.22           N  
ATOM   1563  CD2 HIS A  98     -25.628  33.184 -15.571  1.00  1.22           C  
ATOM   1564  CE1 HIS A  98     -25.096  34.261 -13.740  1.00  1.22           C  
ATOM   1565  NE2 HIS A  98     -24.703  33.985 -14.964  1.00  1.22           N  
ATOM   1566  H   HIS A  98     -29.808  30.383 -14.728  1.00  1.22           H  
ATOM   1567  HA  HIS A  98     -26.957  30.317 -15.084  1.00  1.22           H  
ATOM   1568 1HB  HIS A  98     -28.268  32.225 -15.787  1.00  1.22           H  
ATOM   1569 2HB  HIS A  98     -28.634  32.606 -14.104  1.00  1.22           H  
ATOM   1570  HD2 HIS A  98     -25.572  32.790 -16.586  1.00  1.22           H  
ATOM   1571  HE1 HIS A  98     -24.554  34.878 -13.024  1.00  1.22           H  
ATOM   1572  HE2 HIS A  98     -23.839  34.322 -15.394  1.00  1.22           H  
ATOM   1573  N   VAL A  99     -27.909  30.832 -11.997  1.00  1.12           N  
ATOM   1574  CA  VAL A  99     -27.421  30.791 -10.642  1.00  1.12           C  
ATOM   1575  C   VAL A  99     -26.815  29.431 -10.359  1.00  1.12           C  
ATOM   1576  O   VAL A  99     -25.718  29.352  -9.810  1.00  1.12           O  
ATOM   1577  CB  VAL A  99     -28.544  31.118  -9.646  1.00  1.12           C  
ATOM   1578  CG1 VAL A  99     -28.071  30.844  -8.243  1.00  1.12           C  
ATOM   1579  CG2 VAL A  99     -28.937  32.599  -9.789  1.00  1.12           C  
ATOM   1580  H   VAL A  99     -28.901  30.994 -12.172  1.00  1.12           H  
ATOM   1581  HA  VAL A  99     -26.643  31.549 -10.535  1.00  1.12           H  
ATOM   1582  HB  VAL A  99     -29.408  30.482  -9.854  1.00  1.12           H  
ATOM   1583 1HG1 VAL A  99     -28.869  31.069  -7.538  1.00  1.12           H  
ATOM   1584 2HG1 VAL A  99     -27.807  29.798  -8.171  1.00  1.12           H  
ATOM   1585 3HG1 VAL A  99     -27.201  31.460  -8.020  1.00  1.12           H  
ATOM   1586 1HG2 VAL A  99     -29.738  32.834  -9.089  1.00  1.12           H  
ATOM   1587 2HG2 VAL A  99     -28.070  33.222  -9.576  1.00  1.12           H  
ATOM   1588 3HG2 VAL A  99     -29.275  32.793 -10.801  1.00  1.12           H  
ATOM   1589  N   MET A 100     -27.484  28.354 -10.779  1.00  1.05           N  
ATOM   1590  CA  MET A 100     -26.938  27.028 -10.558  1.00  1.05           C  
ATOM   1591  C   MET A 100     -25.564  26.879 -11.220  1.00  1.05           C  
ATOM   1592  O   MET A 100     -24.636  26.352 -10.611  1.00  1.05           O  
ATOM   1593  CB  MET A 100     -27.889  25.969 -11.096  1.00  1.05           C  
ATOM   1594  CG  MET A 100     -27.590  24.567 -10.601  1.00  1.05           C  
ATOM   1595  SD  MET A 100     -27.974  24.399  -8.831  1.00  1.05           S  
ATOM   1596  CE  MET A 100     -26.365  24.400  -8.062  1.00  1.05           C  
ATOM   1597  H   MET A 100     -28.397  28.440 -11.228  1.00  1.05           H  
ATOM   1598  HA  MET A 100     -26.813  26.880  -9.487  1.00  1.05           H  
ATOM   1599 1HB  MET A 100     -28.911  26.221 -10.821  1.00  1.05           H  
ATOM   1600 2HB  MET A 100     -27.840  25.962 -12.188  1.00  1.05           H  
ATOM   1601 1HG  MET A 100     -28.177  23.843 -11.162  1.00  1.05           H  
ATOM   1602 2HG  MET A 100     -26.539  24.352 -10.751  1.00  1.05           H  
ATOM   1603 1HE  MET A 100     -26.478  24.330  -6.981  1.00  1.05           H  
ATOM   1604 2HE  MET A 100     -25.804  23.547  -8.416  1.00  1.05           H  
ATOM   1605 3HE  MET A 100     -25.844  25.312  -8.315  1.00  1.05           H  
ATOM   1606  N   ILE A 101     -25.400  27.388 -12.446  1.00  0.99           N  
ATOM   1607  CA  ILE A 101     -24.119  27.269 -13.147  1.00  0.99           C  
ATOM   1608  C   ILE A 101     -23.014  27.937 -12.354  1.00  0.99           C  
ATOM   1609  O   ILE A 101     -21.941  27.366 -12.138  1.00  0.99           O  
ATOM   1610  CB  ILE A 101     -24.169  27.947 -14.529  1.00  0.99           C  
ATOM   1611  CG1 ILE A 101     -25.105  27.206 -15.439  1.00  0.99           C  
ATOM   1612  CG2 ILE A 101     -22.751  27.951 -15.146  1.00  0.99           C  
ATOM   1613  CD1 ILE A 101     -25.498  27.964 -16.675  1.00  0.99           C  
ATOM   1614  H   ILE A 101     -26.196  27.834 -12.911  1.00  0.99           H  
ATOM   1615  HA  ILE A 101     -23.881  26.208 -13.266  1.00  0.99           H  
ATOM   1616  HB  ILE A 101     -24.533  28.971 -14.425  1.00  0.99           H  
ATOM   1617 1HG1 ILE A 101     -24.599  26.310 -15.755  1.00  0.99           H  
ATOM   1618 2HG1 ILE A 101     -25.996  26.932 -14.892  1.00  0.99           H  
ATOM   1619 1HG2 ILE A 101     -22.781  28.429 -16.123  1.00  0.99           H  
ATOM   1620 2HG2 ILE A 101     -22.068  28.495 -14.495  1.00  0.99           H  
ATOM   1621 3HG2 ILE A 101     -22.402  26.922 -15.260  1.00  0.99           H  
ATOM   1622 1HD1 ILE A 101     -26.158  27.347 -17.278  1.00  0.99           H  
ATOM   1623 2HD1 ILE A 101     -26.014  28.863 -16.403  1.00  0.99           H  
ATOM   1624 3HD1 ILE A 101     -24.607  28.218 -17.232  1.00  0.99           H  
ATOM   1625  N   LEU A 102     -23.292  29.155 -11.898  1.00  0.93           N  
ATOM   1626  CA  LEU A 102     -22.314  29.917 -11.150  1.00  0.93           C  
ATOM   1627  C   LEU A 102     -21.977  29.222  -9.830  1.00  0.93           C  
ATOM   1628  O   LEU A 102     -20.798  29.075  -9.485  1.00  0.93           O  
ATOM   1629  CB  LEU A 102     -22.860  31.321 -10.895  1.00  0.93           C  
ATOM   1630  CG  LEU A 102     -21.936  32.271 -10.181  1.00  0.93           C  
ATOM   1631  CD1 LEU A 102     -20.691  32.467 -11.033  1.00  0.93           C  
ATOM   1632  CD2 LEU A 102     -22.647  33.591  -9.956  1.00  0.93           C  
ATOM   1633  H   LEU A 102     -24.206  29.567 -12.102  1.00  0.93           H  
ATOM   1634  HA  LEU A 102     -21.405  29.987 -11.740  1.00  0.93           H  
ATOM   1635 1HB  LEU A 102     -23.136  31.765 -11.855  1.00  0.93           H  
ATOM   1636 2HB  LEU A 102     -23.771  31.226 -10.296  1.00  0.93           H  
ATOM   1637  HG  LEU A 102     -21.641  31.847  -9.226  1.00  0.93           H  
ATOM   1638 1HD1 LEU A 102     -20.015  33.150 -10.550  1.00  0.93           H  
ATOM   1639 2HD1 LEU A 102     -20.192  31.508 -11.182  1.00  0.93           H  
ATOM   1640 3HD1 LEU A 102     -20.987  32.885 -11.990  1.00  0.93           H  
ATOM   1641 1HD2 LEU A 102     -21.977  34.282  -9.442  1.00  0.93           H  
ATOM   1642 2HD2 LEU A 102     -22.942  34.014 -10.919  1.00  0.93           H  
ATOM   1643 3HD2 LEU A 102     -23.536  33.422  -9.347  1.00  0.93           H  
ATOM   1644  N   LEU A 103     -23.007  28.757  -9.109  1.00  0.87           N  
ATOM   1645  CA  LEU A 103     -22.795  28.089  -7.832  1.00  0.87           C  
ATOM   1646  C   LEU A 103     -21.994  26.811  -7.994  1.00  0.87           C  
ATOM   1647  O   LEU A 103     -21.104  26.532  -7.186  1.00  0.87           O  
ATOM   1648  CB  LEU A 103     -24.133  27.728  -7.193  1.00  0.87           C  
ATOM   1649  CG  LEU A 103     -24.981  28.869  -6.687  1.00  0.87           C  
ATOM   1650  CD1 LEU A 103     -26.325  28.299  -6.253  1.00  0.87           C  
ATOM   1651  CD2 LEU A 103     -24.267  29.571  -5.557  1.00  0.87           C  
ATOM   1652  H   LEU A 103     -23.961  28.891  -9.446  1.00  0.87           H  
ATOM   1653  HA  LEU A 103     -22.250  28.765  -7.177  1.00  0.87           H  
ATOM   1654 1HB  LEU A 103     -24.719  27.227  -7.949  1.00  0.87           H  
ATOM   1655 2HB  LEU A 103     -23.961  27.035  -6.373  1.00  0.87           H  
ATOM   1656  HG  LEU A 103     -25.154  29.580  -7.482  1.00  0.87           H  
ATOM   1657 1HD1 LEU A 103     -26.963  29.104  -5.895  1.00  0.87           H  
ATOM   1658 2HD1 LEU A 103     -26.798  27.808  -7.105  1.00  0.87           H  
ATOM   1659 3HD1 LEU A 103     -26.172  27.574  -5.456  1.00  0.87           H  
ATOM   1660 1HD2 LEU A 103     -24.885  30.394  -5.197  1.00  0.87           H  
ATOM   1661 2HD2 LEU A 103     -24.088  28.867  -4.745  1.00  0.87           H  
ATOM   1662 3HD2 LEU A 103     -23.315  29.962  -5.919  1.00  0.87           H  
ATOM   1663  N   LEU A 104     -22.266  26.050  -9.053  1.00  0.82           N  
ATOM   1664  CA  LEU A 104     -21.523  24.829  -9.300  1.00  0.82           C  
ATOM   1665  C   LEU A 104     -20.062  25.148  -9.552  1.00  0.82           C  
ATOM   1666  O   LEU A 104     -19.179  24.489  -9.017  1.00  0.82           O  
ATOM   1667  CB  LEU A 104     -22.114  24.096 -10.502  1.00  0.82           C  
ATOM   1668  CG  LEU A 104     -23.466  23.443 -10.310  1.00  0.82           C  
ATOM   1669  CD1 LEU A 104     -23.995  23.049 -11.637  1.00  0.82           C  
ATOM   1670  CD2 LEU A 104     -23.326  22.205  -9.443  1.00  0.82           C  
ATOM   1671  H   LEU A 104     -23.020  26.312  -9.690  1.00  0.82           H  
ATOM   1672  HA  LEU A 104     -21.599  24.192  -8.421  1.00  0.82           H  
ATOM   1673 1HB  LEU A 104     -22.231  24.825 -11.304  1.00  0.82           H  
ATOM   1674 2HB  LEU A 104     -21.415  23.333 -10.833  1.00  0.82           H  
ATOM   1675  HG  LEU A 104     -24.135  24.135  -9.852  1.00  0.82           H  
ATOM   1676 1HD1 LEU A 104     -24.967  22.572 -11.525  1.00  0.82           H  
ATOM   1677 2HD1 LEU A 104     -24.094  23.935 -12.262  1.00  0.82           H  
ATOM   1678 3HD1 LEU A 104     -23.304  22.369 -12.076  1.00  0.82           H  
ATOM   1679 1HD2 LEU A 104     -24.300  21.737  -9.320  1.00  0.82           H  
ATOM   1680 2HD2 LEU A 104     -22.653  21.504  -9.932  1.00  0.82           H  
ATOM   1681 3HD2 LEU A 104     -22.929  22.485  -8.468  1.00  0.82           H  
ATOM   1682  N   LEU A 105     -19.774  26.196 -10.306  1.00  0.77           N  
ATOM   1683  CA  LEU A 105     -18.377  26.502 -10.538  1.00  0.77           C  
ATOM   1684  C   LEU A 105     -17.681  26.924  -9.244  1.00  0.77           C  
ATOM   1685  O   LEU A 105     -16.556  26.495  -8.974  1.00  0.77           O  
ATOM   1686  CB  LEU A 105     -18.291  27.544 -11.629  1.00  0.77           C  
ATOM   1687  CG  LEU A 105     -18.724  26.972 -12.975  1.00  0.77           C  
ATOM   1688  CD1 LEU A 105     -18.855  28.038 -13.970  1.00  0.77           C  
ATOM   1689  CD2 LEU A 105     -17.697  25.922 -13.444  1.00  0.77           C  
ATOM   1690  H   LEU A 105     -20.514  26.747 -10.749  1.00  0.77           H  
ATOM   1691  HA  LEU A 105     -17.890  25.599 -10.902  1.00  0.77           H  
ATOM   1692 1HB  LEU A 105     -18.951  28.378 -11.378  1.00  0.77           H  
ATOM   1693 2HB  LEU A 105     -17.266  27.902 -11.707  1.00  0.77           H  
ATOM   1694  HG  LEU A 105     -19.691  26.516 -12.850  1.00  0.77           H  
ATOM   1695 1HD1 LEU A 105     -19.193  27.612 -14.914  1.00  0.77           H  
ATOM   1696 2HD1 LEU A 105     -19.586  28.760 -13.613  1.00  0.77           H  
ATOM   1697 3HD1 LEU A 105     -17.895  28.508 -14.105  1.00  0.77           H  
ATOM   1698 1HD2 LEU A 105     -18.014  25.503 -14.400  1.00  0.77           H  
ATOM   1699 2HD2 LEU A 105     -16.733  26.392 -13.567  1.00  0.77           H  
ATOM   1700 3HD2 LEU A 105     -17.622  25.122 -12.704  1.00  0.77           H  
ATOM   1701  N   PHE A 106     -18.373  27.693  -8.400  1.00  0.73           N  
ATOM   1702  CA  PHE A 106     -17.782  28.099  -7.128  1.00  0.73           C  
ATOM   1703  C   PHE A 106     -17.511  26.881  -6.247  1.00  0.73           C  
ATOM   1704  O   PHE A 106     -16.459  26.773  -5.602  1.00  0.73           O  
ATOM   1705  CB  PHE A 106     -18.708  29.060  -6.400  1.00  0.73           C  
ATOM   1706  CG  PHE A 106     -18.749  30.420  -7.015  1.00  0.73           C  
ATOM   1707  CD1 PHE A 106     -17.771  30.817  -7.925  1.00  0.73           C  
ATOM   1708  CD2 PHE A 106     -19.750  31.317  -6.674  1.00  0.73           C  
ATOM   1709  CE1 PHE A 106     -17.797  32.078  -8.470  1.00  0.73           C  
ATOM   1710  CE2 PHE A 106     -19.771  32.580  -7.217  1.00  0.73           C  
ATOM   1711  CZ  PHE A 106     -18.792  32.961  -8.112  1.00  0.73           C  
ATOM   1712  H   PHE A 106     -19.304  28.026  -8.663  1.00  0.73           H  
ATOM   1713  HA  PHE A 106     -16.836  28.596  -7.327  1.00  0.73           H  
ATOM   1714 1HB  PHE A 106     -19.719  28.656  -6.399  1.00  0.73           H  
ATOM   1715 2HB  PHE A 106     -18.392  29.159  -5.365  1.00  0.73           H  
ATOM   1716  HD1 PHE A 106     -16.981  30.121  -8.202  1.00  0.73           H  
ATOM   1717  HD2 PHE A 106     -20.519  31.014  -5.964  1.00  0.73           H  
ATOM   1718  HE1 PHE A 106     -17.031  32.381  -9.177  1.00  0.73           H  
ATOM   1719  HE2 PHE A 106     -20.559  33.280  -6.942  1.00  0.73           H  
ATOM   1720  HZ  PHE A 106     -18.811  33.962  -8.540  1.00  0.73           H  
ATOM   1721  N   LEU A 107     -18.457  25.946  -6.253  1.00  0.70           N  
ATOM   1722  CA  LEU A 107     -18.342  24.710  -5.511  1.00  0.70           C  
ATOM   1723  C   LEU A 107     -17.172  23.899  -6.023  1.00  0.70           C  
ATOM   1724  O   LEU A 107     -16.375  23.396  -5.235  1.00  0.70           O  
ATOM   1725  CB  LEU A 107     -19.646  23.929  -5.593  1.00  0.70           C  
ATOM   1726  CG  LEU A 107     -19.648  22.591  -4.946  1.00  0.70           C  
ATOM   1727  CD1 LEU A 107     -19.320  22.725  -3.476  1.00  0.70           C  
ATOM   1728  CD2 LEU A 107     -21.014  21.958  -5.144  1.00  0.70           C  
ATOM   1729  H   LEU A 107     -19.309  26.108  -6.790  1.00  0.70           H  
ATOM   1730  HA  LEU A 107     -18.159  24.955  -4.467  1.00  0.70           H  
ATOM   1731 1HB  LEU A 107     -20.433  24.527  -5.138  1.00  0.70           H  
ATOM   1732 2HB  LEU A 107     -19.897  23.795  -6.636  1.00  0.70           H  
ATOM   1733  HG  LEU A 107     -18.902  21.986  -5.408  1.00  0.70           H  
ATOM   1734 1HD1 LEU A 107     -19.314  21.738  -3.014  1.00  0.70           H  
ATOM   1735 2HD1 LEU A 107     -18.337  23.183  -3.364  1.00  0.70           H  
ATOM   1736 3HD1 LEU A 107     -20.068  23.349  -2.991  1.00  0.70           H  
ATOM   1737 1HD2 LEU A 107     -21.029  20.967  -4.690  1.00  0.70           H  
ATOM   1738 2HD2 LEU A 107     -21.774  22.584  -4.678  1.00  0.70           H  
ATOM   1739 3HD2 LEU A 107     -21.223  21.875  -6.209  1.00  0.70           H  
ATOM   1740  N   ALA A 108     -17.051  23.778  -7.341  1.00  0.68           N  
ATOM   1741  CA  ALA A 108     -15.965  23.021  -7.928  1.00  0.68           C  
ATOM   1742  C   ALA A 108     -14.625  23.573  -7.484  1.00  0.68           C  
ATOM   1743  O   ALA A 108     -13.710  22.809  -7.171  1.00  0.68           O  
ATOM   1744  CB  ALA A 108     -16.034  23.082  -9.432  1.00  0.68           C  
ATOM   1745  H   ALA A 108     -17.744  24.209  -7.948  1.00  0.68           H  
ATOM   1746  HA  ALA A 108     -16.044  21.988  -7.600  1.00  0.68           H  
ATOM   1747 1HB  ALA A 108     -15.208  22.508  -9.828  1.00  0.68           H  
ATOM   1748 2HB  ALA A 108     -16.959  22.678  -9.785  1.00  0.68           H  
ATOM   1749 3HB  ALA A 108     -15.950  24.113  -9.757  1.00  0.68           H  
ATOM   1750  N   LEU A 109     -14.511  24.901  -7.397  1.00  0.67           N  
ATOM   1751  CA  LEU A 109     -13.256  25.477  -6.954  1.00  0.67           C  
ATOM   1752  C   LEU A 109     -12.970  25.079  -5.511  1.00  0.67           C  
ATOM   1753  O   LEU A 109     -11.850  24.682  -5.172  1.00  0.67           O  
ATOM   1754  CB  LEU A 109     -13.326  27.004  -7.017  1.00  0.67           C  
ATOM   1755  CG  LEU A 109     -13.391  27.638  -8.387  1.00  0.67           C  
ATOM   1756  CD1 LEU A 109     -13.638  29.118  -8.234  1.00  0.67           C  
ATOM   1757  CD2 LEU A 109     -12.126  27.406  -9.104  1.00  0.67           C  
ATOM   1758  H   LEU A 109     -15.289  25.502  -7.680  1.00  0.67           H  
ATOM   1759  HA  LEU A 109     -12.457  25.111  -7.597  1.00  0.67           H  
ATOM   1760 1HB  LEU A 109     -14.207  27.325  -6.477  1.00  0.67           H  
ATOM   1761 2HB  LEU A 109     -12.466  27.407  -6.511  1.00  0.67           H  
ATOM   1762  HG  LEU A 109     -14.209  27.207  -8.949  1.00  0.67           H  
ATOM   1763 1HD1 LEU A 109     -13.688  29.573  -9.206  1.00  0.67           H  
ATOM   1764 2HD1 LEU A 109     -14.576  29.278  -7.708  1.00  0.67           H  
ATOM   1765 3HD1 LEU A 109     -12.823  29.564  -7.668  1.00  0.67           H  
ATOM   1766 1HD2 LEU A 109     -12.191  27.870 -10.066  1.00  0.67           H  
ATOM   1767 2HD2 LEU A 109     -11.315  27.850  -8.558  1.00  0.67           H  
ATOM   1768 3HD2 LEU A 109     -11.953  26.340  -9.218  1.00  0.67           H  
ATOM   1769  N   ALA A 110     -14.002  25.128  -4.664  1.00  0.67           N  
ATOM   1770  CA  ALA A 110     -13.834  24.774  -3.261  1.00  0.67           C  
ATOM   1771  C   ALA A 110     -13.426  23.318  -3.088  1.00  0.67           C  
ATOM   1772  O   ALA A 110     -12.520  22.996  -2.313  1.00  0.67           O  
ATOM   1773  CB  ALA A 110     -15.136  25.019  -2.517  1.00  0.67           C  
ATOM   1774  H   ALA A 110     -14.913  25.457  -4.998  1.00  0.67           H  
ATOM   1775  HA  ALA A 110     -13.047  25.402  -2.845  1.00  0.67           H  
ATOM   1776 1HB  ALA A 110     -15.005  24.779  -1.465  1.00  0.67           H  
ATOM   1777 2HB  ALA A 110     -15.422  26.066  -2.623  1.00  0.67           H  
ATOM   1778 3HB  ALA A 110     -15.916  24.389  -2.937  1.00  0.67           H  
ATOM   1779  N   LEU A 111     -14.075  22.444  -3.849  1.00  0.68           N  
ATOM   1780  CA  LEU A 111     -13.820  21.018  -3.773  1.00  0.68           C  
ATOM   1781  C   LEU A 111     -12.412  20.722  -4.254  1.00  0.68           C  
ATOM   1782  O   LEU A 111     -11.704  19.890  -3.669  1.00  0.68           O  
ATOM   1783  CB  LEU A 111     -14.838  20.301  -4.644  1.00  0.68           C  
ATOM   1784  CG  LEU A 111     -16.302  20.356  -4.172  1.00  0.68           C  
ATOM   1785  CD1 LEU A 111     -17.178  19.855  -5.262  1.00  0.68           C  
ATOM   1786  CD2 LEU A 111     -16.470  19.509  -2.985  1.00  0.68           C  
ATOM   1787  H   LEU A 111     -14.801  22.786  -4.479  1.00  0.68           H  
ATOM   1788  HA  LEU A 111     -13.919  20.693  -2.739  1.00  0.68           H  
ATOM   1789 1HB  LEU A 111     -14.803  20.742  -5.639  1.00  0.68           H  
ATOM   1790 2HB  LEU A 111     -14.555  19.249  -4.718  1.00  0.68           H  
ATOM   1791  HG  LEU A 111     -16.576  21.371  -3.926  1.00  0.68           H  
ATOM   1792 1HD1 LEU A 111     -18.212  19.864  -4.936  1.00  0.68           H  
ATOM   1793 2HD1 LEU A 111     -17.067  20.480  -6.141  1.00  0.68           H  
ATOM   1794 3HD1 LEU A 111     -16.887  18.874  -5.484  1.00  0.68           H  
ATOM   1795 1HD2 LEU A 111     -17.509  19.542  -2.657  1.00  0.68           H  
ATOM   1796 2HD2 LEU A 111     -16.203  18.491  -3.246  1.00  0.68           H  
ATOM   1797 3HD2 LEU A 111     -15.822  19.875  -2.192  1.00  0.68           H  
ATOM   1798  N   ALA A 112     -11.993  21.435  -5.312  1.00  0.70           N  
ATOM   1799  CA  ALA A 112     -10.664  21.262  -5.869  1.00  0.70           C  
ATOM   1800  C   ALA A 112      -9.614  21.611  -4.830  1.00  0.70           C  
ATOM   1801  O   ALA A 112      -8.666  20.847  -4.618  1.00  0.70           O  
ATOM   1802  CB  ALA A 112     -10.491  22.145  -7.098  1.00  0.70           C  
ATOM   1803  H   ALA A 112     -12.625  22.097  -5.763  1.00  0.70           H  
ATOM   1804  HA  ALA A 112     -10.544  20.217  -6.153  1.00  0.70           H  
ATOM   1805 1HB  ALA A 112      -9.493  21.991  -7.519  1.00  0.70           H  
ATOM   1806 2HB  ALA A 112     -11.245  21.891  -7.838  1.00  0.70           H  
ATOM   1807 3HB  ALA A 112     -10.607  23.188  -6.817  1.00  0.70           H  
ATOM   1808  N   LEU A 113      -9.831  22.709  -4.098  1.00  0.72           N  
ATOM   1809  CA  LEU A 113      -8.876  23.112  -3.081  1.00  0.72           C  
ATOM   1810  C   LEU A 113      -8.780  22.106  -1.950  1.00  0.72           C  
ATOM   1811  O   LEU A 113      -7.687  21.842  -1.437  1.00  0.72           O  
ATOM   1812  CB  LEU A 113      -9.231  24.482  -2.525  1.00  0.72           C  
ATOM   1813  CG  LEU A 113      -9.032  25.625  -3.477  1.00  0.72           C  
ATOM   1814  CD1 LEU A 113      -9.560  26.894  -2.829  1.00  0.72           C  
ATOM   1815  CD2 LEU A 113      -7.546  25.722  -3.828  1.00  0.72           C  
ATOM   1816  H   LEU A 113     -10.642  23.301  -4.298  1.00  0.72           H  
ATOM   1817  HA  LEU A 113      -7.899  23.185  -3.553  1.00  0.72           H  
ATOM   1818 1HB  LEU A 113     -10.284  24.472  -2.237  1.00  0.72           H  
ATOM   1819 2HB  LEU A 113      -8.631  24.669  -1.637  1.00  0.72           H  
ATOM   1820  HG  LEU A 113      -9.599  25.448  -4.383  1.00  0.72           H  
ATOM   1821 1HD1 LEU A 113      -9.433  27.735  -3.493  1.00  0.72           H  
ATOM   1822 2HD1 LEU A 113     -10.619  26.766  -2.606  1.00  0.72           H  
ATOM   1823 3HD1 LEU A 113      -9.013  27.082  -1.908  1.00  0.72           H  
ATOM   1824 1HD2 LEU A 113      -7.382  26.539  -4.517  1.00  0.72           H  
ATOM   1825 2HD2 LEU A 113      -6.971  25.897  -2.921  1.00  0.72           H  
ATOM   1826 3HD2 LEU A 113      -7.223  24.791  -4.292  1.00  0.72           H  
ATOM   1827  N   VAL A 114      -9.904  21.499  -1.572  1.00  0.76           N  
ATOM   1828  CA  VAL A 114      -9.843  20.509  -0.509  1.00  0.76           C  
ATOM   1829  C   VAL A 114      -9.027  19.301  -0.959  1.00  0.76           C  
ATOM   1830  O   VAL A 114      -8.152  18.822  -0.228  1.00  0.76           O  
ATOM   1831  CB  VAL A 114     -11.243  20.030  -0.090  1.00  0.76           C  
ATOM   1832  CG1 VAL A 114     -11.099  18.879   0.888  1.00  0.76           C  
ATOM   1833  CG2 VAL A 114     -12.011  21.151   0.543  1.00  0.76           C  
ATOM   1834  H   VAL A 114     -10.797  21.759  -1.998  1.00  0.76           H  
ATOM   1835  HA  VAL A 114      -9.357  20.959   0.356  1.00  0.76           H  
ATOM   1836  HB  VAL A 114     -11.783  19.666  -0.969  1.00  0.76           H  
ATOM   1837 1HG1 VAL A 114     -12.079  18.542   1.179  1.00  0.76           H  
ATOM   1838 2HG1 VAL A 114     -10.554  18.063   0.417  1.00  0.76           H  
ATOM   1839 3HG1 VAL A 114     -10.557  19.211   1.771  1.00  0.76           H  
ATOM   1840 1HG2 VAL A 114     -13.000  20.795   0.832  1.00  0.76           H  
ATOM   1841 2HG2 VAL A 114     -11.477  21.503   1.423  1.00  0.76           H  
ATOM   1842 3HG2 VAL A 114     -12.112  21.962  -0.165  1.00  0.76           H  
ATOM   1843  N   SER A 115      -9.291  18.818  -2.183  1.00  0.81           N  
ATOM   1844  CA  SER A 115      -8.564  17.656  -2.677  1.00  0.81           C  
ATOM   1845  C   SER A 115      -7.073  17.939  -2.834  1.00  0.81           C  
ATOM   1846  O   SER A 115      -6.238  17.070  -2.567  1.00  0.81           O  
ATOM   1847  CB  SER A 115      -9.073  17.289  -4.045  1.00  0.81           C  
ATOM   1848  OG  SER A 115      -8.688  18.257  -4.989  1.00  0.81           O  
ATOM   1849  H   SER A 115     -10.016  19.256  -2.758  1.00  0.81           H  
ATOM   1850  HA  SER A 115      -8.704  16.829  -1.979  1.00  0.81           H  
ATOM   1851 1HB  SER A 115      -8.686  16.314  -4.325  1.00  0.81           H  
ATOM   1852 2HB  SER A 115     -10.149  17.224  -4.033  1.00  0.81           H  
ATOM   1853  HG  SER A 115      -8.894  19.122  -4.591  1.00  0.81           H  
ATOM   1854  N   MET A 116      -6.745  19.176  -3.233  1.00  0.86           N  
ATOM   1855  CA  MET A 116      -5.374  19.612  -3.426  1.00  0.86           C  
ATOM   1856  C   MET A 116      -4.652  19.623  -2.106  1.00  0.86           C  
ATOM   1857  O   MET A 116      -3.574  19.047  -1.965  1.00  0.86           O  
ATOM   1858  CB  MET A 116      -5.345  21.008  -4.015  1.00  0.86           C  
ATOM   1859  CG  MET A 116      -3.986  21.547  -4.240  1.00  0.86           C  
ATOM   1860  SD  MET A 116      -4.038  23.271  -4.610  1.00  0.86           S  
ATOM   1861  CE  MET A 116      -4.477  23.873  -2.986  1.00  0.86           C  
ATOM   1862  H   MET A 116      -7.487  19.835  -3.454  1.00  0.86           H  
ATOM   1863  HA  MET A 116      -4.869  18.914  -4.092  1.00  0.86           H  
ATOM   1864 1HB  MET A 116      -5.880  21.013  -4.968  1.00  0.86           H  
ATOM   1865 2HB  MET A 116      -5.870  21.688  -3.351  1.00  0.86           H  
ATOM   1866 1HG  MET A 116      -3.404  21.400  -3.347  1.00  0.86           H  
ATOM   1867 2HG  MET A 116      -3.503  21.020  -5.069  1.00  0.86           H  
ATOM   1868 1HE  MET A 116      -4.558  24.958  -3.008  1.00  0.86           H  
ATOM   1869 2HE  MET A 116      -5.436  23.439  -2.680  1.00  0.86           H  
ATOM   1870 3HE  MET A 116      -3.707  23.580  -2.271  1.00  0.86           H  
ATOM   1871  N   GLY A 117      -5.273  20.273  -1.123  1.00  0.92           N  
ATOM   1872  CA  GLY A 117      -4.710  20.408   0.200  1.00  0.92           C  
ATOM   1873  C   GLY A 117      -4.368  19.046   0.755  1.00  0.92           C  
ATOM   1874  O   GLY A 117      -3.241  18.817   1.196  1.00  0.92           O  
ATOM   1875  H   GLY A 117      -6.175  20.713  -1.303  1.00  0.92           H  
ATOM   1876 1HA  GLY A 117      -3.817  21.032   0.157  1.00  0.92           H  
ATOM   1877 2HA  GLY A 117      -5.432  20.905   0.848  1.00  0.92           H  
ATOM   1878  N   PHE A 118      -5.339  18.136   0.740  1.00  1.00           N  
ATOM   1879  CA  PHE A 118      -5.109  16.801   1.258  1.00  1.00           C  
ATOM   1880  C   PHE A 118      -4.022  16.047   0.502  1.00  1.00           C  
ATOM   1881  O   PHE A 118      -3.179  15.381   1.111  1.00  1.00           O  
ATOM   1882  CB  PHE A 118      -6.401  16.016   1.197  1.00  1.00           C  
ATOM   1883  CG  PHE A 118      -7.359  16.372   2.264  1.00  1.00           C  
ATOM   1884  CD1 PHE A 118      -6.926  17.020   3.415  1.00  1.00           C  
ATOM   1885  CD2 PHE A 118      -8.691  16.046   2.146  1.00  1.00           C  
ATOM   1886  CE1 PHE A 118      -7.808  17.330   4.419  1.00  1.00           C  
ATOM   1887  CE2 PHE A 118      -9.576  16.360   3.153  1.00  1.00           C  
ATOM   1888  CZ  PHE A 118      -9.136  17.000   4.289  1.00  1.00           C  
ATOM   1889  H   PHE A 118      -6.257  18.381   0.359  1.00  1.00           H  
ATOM   1890  HA  PHE A 118      -4.800  16.889   2.297  1.00  1.00           H  
ATOM   1891 1HB  PHE A 118      -6.883  16.200   0.235  1.00  1.00           H  
ATOM   1892 2HB  PHE A 118      -6.189  14.961   1.266  1.00  1.00           H  
ATOM   1893  HD1 PHE A 118      -5.874  17.279   3.522  1.00  1.00           H  
ATOM   1894  HD2 PHE A 118      -9.038  15.537   1.248  1.00  1.00           H  
ATOM   1895  HE1 PHE A 118      -7.456  17.836   5.318  1.00  1.00           H  
ATOM   1896  HE2 PHE A 118     -10.622  16.105   3.057  1.00  1.00           H  
ATOM   1897  HZ  PHE A 118      -9.840  17.245   5.083  1.00  1.00           H  
ATOM   1898  N   ALA A 119      -3.995  16.157  -0.826  1.00  1.10           N  
ATOM   1899  CA  ALA A 119      -2.956  15.478  -1.583  1.00  1.10           C  
ATOM   1900  C   ALA A 119      -1.572  16.022  -1.206  1.00  1.10           C  
ATOM   1901  O   ALA A 119      -0.634  15.247  -1.002  1.00  1.10           O  
ATOM   1902  CB  ALA A 119      -3.236  15.624  -3.067  1.00  1.10           C  
ATOM   1903  H   ALA A 119      -4.703  16.696  -1.330  1.00  1.10           H  
ATOM   1904  HA  ALA A 119      -2.972  14.423  -1.322  1.00  1.10           H  
ATOM   1905 1HB  ALA A 119      -2.476  15.099  -3.644  1.00  1.10           H  
ATOM   1906 2HB  ALA A 119      -4.217  15.208  -3.292  1.00  1.10           H  
ATOM   1907 3HB  ALA A 119      -3.231  16.680  -3.326  1.00  1.10           H  
ATOM   1908  N   ILE A 120      -1.457  17.344  -1.028  1.00  1.25           N  
ATOM   1909  CA  ILE A 120      -0.184  17.961  -0.654  1.00  1.25           C  
ATOM   1910  C   ILE A 120       0.227  17.535   0.737  1.00  1.25           C  
ATOM   1911  O   ILE A 120       1.390  17.216   1.009  1.00  1.25           O  
ATOM   1912  CB  ILE A 120      -0.255  19.498  -0.693  1.00  1.25           C  
ATOM   1913  CG1 ILE A 120      -0.415  19.974  -2.136  1.00  1.25           C  
ATOM   1914  CG2 ILE A 120       0.988  20.102  -0.033  1.00  1.25           C  
ATOM   1915  CD1 ILE A 120      -0.774  21.430  -2.246  1.00  1.25           C  
ATOM   1916  H   ILE A 120      -2.266  17.943  -1.200  1.00  1.25           H  
ATOM   1917  HA  ILE A 120       0.569  17.632  -1.362  1.00  1.25           H  
ATOM   1918  HB  ILE A 120      -1.145  19.822  -0.152  1.00  1.25           H  
ATOM   1919 1HG1 ILE A 120       0.515  19.797  -2.674  1.00  1.25           H  
ATOM   1920 2HG1 ILE A 120      -1.200  19.390  -2.609  1.00  1.25           H  
ATOM   1921 1HG2 ILE A 120       0.914  21.188  -0.050  1.00  1.25           H  
ATOM   1922 2HG2 ILE A 120       1.054  19.763   1.000  1.00  1.25           H  
ATOM   1923 3HG2 ILE A 120       1.877  19.795  -0.569  1.00  1.25           H  
ATOM   1924 1HD1 ILE A 120      -0.882  21.700  -3.297  1.00  1.25           H  
ATOM   1925 2HD1 ILE A 120      -1.716  21.604  -1.725  1.00  1.25           H  
ATOM   1926 3HD1 ILE A 120       0.008  22.035  -1.795  1.00  1.25           H  
ATOM   1927  N   LEU A 121      -0.733  17.554   1.643  1.00  1.45           N  
ATOM   1928  CA  LEU A 121      -0.478  17.196   3.013  1.00  1.45           C  
ATOM   1929  C   LEU A 121       0.074  15.760   3.040  1.00  1.45           C  
ATOM   1930  O   LEU A 121       1.101  15.495   3.679  1.00  1.45           O  
ATOM   1931  CB  LEU A 121      -1.787  17.356   3.806  1.00  1.45           C  
ATOM   1932  CG  LEU A 121      -1.724  17.144   5.270  1.00  1.45           C  
ATOM   1933  CD1 LEU A 121      -0.812  18.156   5.832  1.00  1.45           C  
ATOM   1934  CD2 LEU A 121      -3.106  17.267   5.871  1.00  1.45           C  
ATOM   1935  H   LEU A 121      -1.673  17.841   1.374  1.00  1.45           H  
ATOM   1936  HA  LEU A 121       0.270  17.871   3.423  1.00  1.45           H  
ATOM   1937 1HB  LEU A 121      -2.172  18.361   3.630  1.00  1.45           H  
ATOM   1938 2HB  LEU A 121      -2.512  16.646   3.406  1.00  1.45           H  
ATOM   1939  HG  LEU A 121      -1.334  16.212   5.473  1.00  1.45           H  
ATOM   1940 1HD1 LEU A 121      -0.728  18.039   6.910  1.00  1.45           H  
ATOM   1941 2HD1 LEU A 121       0.157  18.062   5.378  1.00  1.45           H  
ATOM   1942 3HD1 LEU A 121      -1.218  19.121   5.597  1.00  1.45           H  
ATOM   1943 1HD2 LEU A 121      -3.048  17.119   6.950  1.00  1.45           H  
ATOM   1944 2HD2 LEU A 121      -3.508  18.259   5.659  1.00  1.45           H  
ATOM   1945 3HD2 LEU A 121      -3.751  16.514   5.434  1.00  1.45           H  
ATOM   1946  N   ASN A 122      -0.558  14.834   2.288  1.00  1.73           N  
ATOM   1947  CA  ASN A 122      -0.073  13.447   2.222  1.00  1.73           C  
ATOM   1948  C   ASN A 122       1.306  13.332   1.570  1.00  1.73           C  
ATOM   1949  O   ASN A 122       2.139  12.519   1.972  1.00  1.73           O  
ATOM   1950  CB  ASN A 122      -1.007  12.564   1.434  1.00  1.73           C  
ATOM   1951  CG  ASN A 122      -2.265  12.245   2.087  1.00  1.73           C  
ATOM   1952  OD1 ASN A 122      -2.501  12.454   3.278  1.00  1.73           O  
ATOM   1953  ND2 ASN A 122      -3.106  11.659   1.300  1.00  1.73           N  
ATOM   1954  H   ASN A 122      -1.402  15.089   1.772  1.00  1.73           H  
ATOM   1955  HA  ASN A 122       0.020  13.057   3.230  1.00  1.73           H  
ATOM   1956 1HB  ASN A 122      -1.231  13.048   0.480  1.00  1.73           H  
ATOM   1957 2HB  ASN A 122      -0.495  11.632   1.207  1.00  1.73           H  
ATOM   1958 1HD2 ASN A 122      -4.000  11.364   1.636  1.00  1.73           H  
ATOM   1959 2HD2 ASN A 122      -2.834  11.489   0.349  1.00  1.73           H  
ATOM   1960  N   MET A 123       1.547  14.143   0.545  1.00  2.08           N  
ATOM   1961  CA  MET A 123       2.812  14.151  -0.173  1.00  2.08           C  
ATOM   1962  C   MET A 123       3.987  14.473   0.747  1.00  2.08           C  
ATOM   1963  O   MET A 123       5.046  13.844   0.655  1.00  2.08           O  
ATOM   1964  CB  MET A 123       2.732  15.171  -1.312  1.00  2.08           C  
ATOM   1965  CG  MET A 123       3.952  15.332  -2.177  1.00  2.08           C  
ATOM   1966  SD  MET A 123       3.713  16.608  -3.418  1.00  2.08           S  
ATOM   1967  CE  MET A 123       3.646  18.107  -2.463  1.00  2.08           C  
ATOM   1968  H   MET A 123       0.809  14.769   0.224  1.00  2.08           H  
ATOM   1969  HA  MET A 123       2.974  13.159  -0.593  1.00  2.08           H  
ATOM   1970 1HB  MET A 123       1.892  14.919  -1.961  1.00  2.08           H  
ATOM   1971 2HB  MET A 123       2.523  16.144  -0.896  1.00  2.08           H  
ATOM   1972 1HG  MET A 123       4.817  15.576  -1.572  1.00  2.08           H  
ATOM   1973 2HG  MET A 123       4.134  14.404  -2.701  1.00  2.08           H  
ATOM   1974 1HE  MET A 123       3.472  18.955  -3.124  1.00  2.08           H  
ATOM   1975 2HE  MET A 123       2.839  18.034  -1.745  1.00  2.08           H  
ATOM   1976 3HE  MET A 123       4.583  18.247  -1.943  1.00  2.08           H  
ATOM   1977  N   ILE A 124       3.794  15.472   1.616  1.00  2.49           N  
ATOM   1978  CA  ILE A 124       4.859  15.963   2.483  1.00  2.49           C  
ATOM   1979  C   ILE A 124       4.811  15.665   3.999  1.00  2.49           C  
ATOM   1980  O   ILE A 124       5.852  15.365   4.585  1.00  2.49           O  
ATOM   1981  CB  ILE A 124       4.970  17.488   2.331  1.00  2.49           C  
ATOM   1982  CG1 ILE A 124       5.219  17.834   0.875  1.00  2.49           C  
ATOM   1983  CG2 ILE A 124       6.104  18.022   3.200  1.00  2.49           C  
ATOM   1984  CD1 ILE A 124       6.486  17.219   0.305  1.00  2.49           C  
ATOM   1985  H   ILE A 124       2.885  15.939   1.622  1.00  2.49           H  
ATOM   1986  HA  ILE A 124       5.785  15.531   2.112  1.00  2.49           H  
ATOM   1987  HB  ILE A 124       4.024  17.948   2.626  1.00  2.49           H  
ATOM   1988 1HG1 ILE A 124       4.369  17.487   0.301  1.00  2.49           H  
ATOM   1989 2HG1 ILE A 124       5.284  18.916   0.773  1.00  2.49           H  
ATOM   1990 1HG2 ILE A 124       6.170  19.102   3.087  1.00  2.49           H  
ATOM   1991 2HG2 ILE A 124       5.919  17.778   4.239  1.00  2.49           H  
ATOM   1992 3HG2 ILE A 124       7.043  17.565   2.889  1.00  2.49           H  
ATOM   1993 1HD1 ILE A 124       6.593  17.503  -0.741  1.00  2.49           H  
ATOM   1994 2HD1 ILE A 124       7.348  17.576   0.868  1.00  2.49           H  
ATOM   1995 3HD1 ILE A 124       6.428  16.139   0.382  1.00  2.49           H  
ATOM   1996  N   GLN A 125       3.663  15.880   4.662  1.00  2.92           N  
ATOM   1997  CA  GLN A 125       3.635  15.881   6.134  1.00  2.92           C  
ATOM   1998  C   GLN A 125       2.933  14.725   6.869  1.00  2.92           C  
ATOM   1999  O   GLN A 125       3.288  14.433   8.014  1.00  2.92           O  
ATOM   2000  CB  GLN A 125       2.995  17.193   6.597  1.00  2.92           C  
ATOM   2001  CG  GLN A 125       3.786  18.443   6.181  1.00  2.92           C  
ATOM   2002  CD  GLN A 125       3.147  19.756   6.587  1.00  2.92           C  
ATOM   2003  OE1 GLN A 125       1.933  19.826   6.716  1.00  2.92           O  
ATOM   2004  NE2 GLN A 125       3.967  20.801   6.767  1.00  2.92           N  
ATOM   2005  H   GLN A 125       2.797  16.042   4.157  1.00  2.92           H  
ATOM   2006  HA  GLN A 125       4.669  15.882   6.471  1.00  2.92           H  
ATOM   2007 1HB  GLN A 125       2.013  17.254   6.183  1.00  2.92           H  
ATOM   2008 2HB  GLN A 125       2.894  17.187   7.682  1.00  2.92           H  
ATOM   2009 1HG  GLN A 125       4.786  18.393   6.613  1.00  2.92           H  
ATOM   2010 2HG  GLN A 125       3.846  18.446   5.102  1.00  2.92           H  
ATOM   2011 1HE2 GLN A 125       3.610  21.735   7.022  1.00  2.92           H  
ATOM   2012 2HE2 GLN A 125       4.950  20.689   6.638  1.00  2.92           H  
ATOM   2013  N   VAL A 126       1.925  14.099   6.267  1.00  3.30           N  
ATOM   2014  CA  VAL A 126       1.144  13.101   7.018  1.00  3.30           C  
ATOM   2015  C   VAL A 126       1.084  11.775   6.264  1.00  3.30           C  
ATOM   2016  O   VAL A 126       1.337  11.754   5.067  1.00  3.30           O  
ATOM   2017  CB  VAL A 126      -0.298  13.611   7.188  1.00  3.30           C  
ATOM   2018  CG1 VAL A 126      -0.291  14.951   7.897  1.00  3.30           C  
ATOM   2019  CG2 VAL A 126      -0.942  13.631   5.856  1.00  3.30           C  
ATOM   2020  H   VAL A 126       1.670  14.360   5.312  1.00  3.30           H  
ATOM   2021  HA  VAL A 126       1.608  12.956   7.991  1.00  3.30           H  
ATOM   2022  HB  VAL A 126      -0.857  12.951   7.813  1.00  3.30           H  
ATOM   2023 1HG1 VAL A 126      -1.312  15.300   8.027  1.00  3.30           H  
ATOM   2024 2HG1 VAL A 126       0.185  14.843   8.872  1.00  3.30           H  
ATOM   2025 3HG1 VAL A 126       0.260  15.675   7.305  1.00  3.30           H  
ATOM   2026 1HG2 VAL A 126      -1.971  13.974   5.932  1.00  3.30           H  
ATOM   2027 2HG2 VAL A 126      -0.390  14.272   5.232  1.00  3.30           H  
ATOM   2028 3HG2 VAL A 126      -0.931  12.627   5.441  1.00  3.30           H  
ATOM   2029  N   PRO A 127       0.786  10.643   6.921  1.00  3.57           N  
ATOM   2030  CA  PRO A 127       0.579   9.367   6.269  1.00  3.57           C  
ATOM   2031  C   PRO A 127      -0.669   9.433   5.414  1.00  3.57           C  
ATOM   2032  O   PRO A 127      -1.638  10.099   5.773  1.00  3.57           O  
ATOM   2033  CB  PRO A 127       0.456   8.388   7.444  1.00  3.57           C  
ATOM   2034  CG  PRO A 127       0.040   9.246   8.633  1.00  3.57           C  
ATOM   2035  CD  PRO A 127       0.720  10.586   8.405  1.00  3.57           C  
ATOM   2036  HA  PRO A 127       1.459   9.135   5.650  1.00  3.57           H  
ATOM   2037 1HB  PRO A 127      -0.279   7.607   7.205  1.00  3.57           H  
ATOM   2038 2HB  PRO A 127       1.418   7.880   7.610  1.00  3.57           H  
ATOM   2039 1HG  PRO A 127      -1.053   9.324   8.681  1.00  3.57           H  
ATOM   2040 2HG  PRO A 127       0.367   8.772   9.582  1.00  3.57           H  
ATOM   2041 1HD  PRO A 127       0.109  11.355   8.850  1.00  3.57           H  
ATOM   2042 2HD  PRO A 127       1.735  10.573   8.833  1.00  3.57           H  
ATOM   2043  N   TYR A 128      -0.690   8.648   4.346  1.00  3.67           N  
ATOM   2044  CA  TYR A 128      -1.818   8.591   3.412  1.00  3.67           C  
ATOM   2045  C   TYR A 128      -3.191   8.316   4.042  1.00  3.67           C  
ATOM   2046  O   TYR A 128      -4.222   8.705   3.493  1.00  3.67           O  
ATOM   2047  CB  TYR A 128      -1.500   7.554   2.331  1.00  3.67           C  
ATOM   2048  CG  TYR A 128      -1.481   6.115   2.815  1.00  3.67           C  
ATOM   2049  CD1 TYR A 128      -2.607   5.334   2.721  1.00  3.67           C  
ATOM   2050  CD2 TYR A 128      -0.323   5.585   3.367  1.00  3.67           C  
ATOM   2051  CE1 TYR A 128      -2.586   4.034   3.163  1.00  3.67           C  
ATOM   2052  CE2 TYR A 128      -0.308   4.278   3.818  1.00  3.67           C  
ATOM   2053  CZ  TYR A 128      -1.436   3.511   3.714  1.00  3.67           C  
ATOM   2054  OH  TYR A 128      -1.453   2.223   4.171  1.00  3.67           O  
ATOM   2055  H   TYR A 128       0.136   8.107   4.134  1.00  3.67           H  
ATOM   2056  HA  TYR A 128      -1.882   9.562   2.927  1.00  3.67           H  
ATOM   2057 1HB  TYR A 128      -2.249   7.626   1.555  1.00  3.67           H  
ATOM   2058 2HB  TYR A 128      -0.533   7.779   1.879  1.00  3.67           H  
ATOM   2059  HD1 TYR A 128      -3.506   5.739   2.301  1.00  3.67           H  
ATOM   2060  HD2 TYR A 128       0.571   6.201   3.450  1.00  3.67           H  
ATOM   2061  HE1 TYR A 128      -3.484   3.421   3.086  1.00  3.67           H  
ATOM   2062  HE2 TYR A 128       0.595   3.859   4.259  1.00  3.67           H  
ATOM   2063  HH  TYR A 128      -0.566   1.947   4.431  1.00  3.67           H  
ATOM   2064  N   ARG A 129      -3.227   7.660   5.198  1.00  3.58           N  
ATOM   2065  CA  ARG A 129      -4.505   7.358   5.832  1.00  3.58           C  
ATOM   2066  C   ARG A 129      -5.083   8.540   6.612  1.00  3.58           C  
ATOM   2067  O   ARG A 129      -6.250   8.519   7.005  1.00  3.58           O  
ATOM   2068  CB  ARG A 129      -4.385   6.153   6.751  1.00  3.58           C  
ATOM   2069  CG  ARG A 129      -4.135   4.887   6.001  1.00  3.58           C  
ATOM   2070  CD  ARG A 129      -4.058   3.660   6.831  1.00  3.58           C  
ATOM   2071  NE  ARG A 129      -3.766   2.472   5.996  1.00  3.58           N  
ATOM   2072  CZ  ARG A 129      -4.674   1.678   5.399  1.00  3.58           C  
ATOM   2073  NH1 ARG A 129      -5.967   1.885   5.550  1.00  3.58           N  
ATOM   2074  NH2 ARG A 129      -4.232   0.684   4.655  1.00  3.58           N  
ATOM   2075  H   ARG A 129      -2.363   7.366   5.627  1.00  3.58           H  
ATOM   2076  HA  ARG A 129      -5.204   7.083   5.057  1.00  3.58           H  
ATOM   2077 1HB  ARG A 129      -3.564   6.304   7.453  1.00  3.58           H  
ATOM   2078 2HB  ARG A 129      -5.301   6.034   7.325  1.00  3.58           H  
ATOM   2079 1HG  ARG A 129      -4.883   4.752   5.219  1.00  3.58           H  
ATOM   2080 2HG  ARG A 129      -3.165   5.011   5.569  1.00  3.58           H  
ATOM   2081 1HD  ARG A 129      -3.262   3.770   7.557  1.00  3.58           H  
ATOM   2082 2HD  ARG A 129      -5.002   3.498   7.344  1.00  3.58           H  
ATOM   2083  HE  ARG A 129      -2.795   2.271   5.752  1.00  3.58           H  
ATOM   2084 1HH1 ARG A 129      -6.296   2.652   6.120  1.00  3.58           H  
ATOM   2085 2HH1 ARG A 129      -6.629   1.276   5.089  1.00  3.58           H  
ATOM   2086 1HH2 ARG A 129      -3.207   0.535   4.584  1.00  3.58           H  
ATOM   2087 2HH2 ARG A 129      -4.875   0.062   4.182  1.00  3.58           H  
ATOM   2088  N   ALA A 130      -4.271   9.573   6.839  1.00  3.34           N  
ATOM   2089  CA  ALA A 130      -4.684  10.717   7.642  1.00  3.34           C  
ATOM   2090  C   ALA A 130      -5.867  11.492   7.070  1.00  3.34           C  
ATOM   2091  O   ALA A 130      -6.812  11.822   7.787  1.00  3.34           O  
ATOM   2092  CB  ALA A 130      -3.511  11.667   7.771  1.00  3.34           C  
ATOM   2093  H   ALA A 130      -3.330   9.577   6.449  1.00  3.34           H  
ATOM   2094  HA  ALA A 130      -4.965  10.348   8.627  1.00  3.34           H  
ATOM   2095 1HB  ALA A 130      -3.783  12.511   8.399  1.00  3.34           H  
ATOM   2096 2HB  ALA A 130      -2.666  11.142   8.209  1.00  3.34           H  
ATOM   2097 3HB  ALA A 130      -3.239  12.021   6.781  1.00  3.34           H  
ATOM   2098  N   VAL A 131      -5.893  11.720   5.764  1.00  3.01           N  
ATOM   2099  CA  VAL A 131      -6.946  12.557   5.185  1.00  3.01           C  
ATOM   2100  C   VAL A 131      -8.108  11.730   4.684  1.00  3.01           C  
ATOM   2101  O   VAL A 131      -8.472  11.790   3.512  1.00  3.01           O  
ATOM   2102  CB  VAL A 131      -6.366  13.292   3.994  1.00  3.01           C  
ATOM   2103  CG1 VAL A 131      -5.215  14.186   4.428  1.00  3.01           C  
ATOM   2104  CG2 VAL A 131      -5.909  12.273   2.999  1.00  3.01           C  
ATOM   2105  H   VAL A 131      -5.140  11.375   5.182  1.00  3.01           H  
ATOM   2106  HA  VAL A 131      -7.297  13.264   5.938  1.00  3.01           H  
ATOM   2107  HB  VAL A 131      -7.127  13.911   3.553  1.00  3.01           H  
ATOM   2108 1HG1 VAL A 131      -4.805  14.703   3.562  1.00  3.01           H  
ATOM   2109 2HG1 VAL A 131      -5.579  14.912   5.152  1.00  3.01           H  
ATOM   2110 3HG1 VAL A 131      -4.432  13.577   4.883  1.00  3.01           H  
ATOM   2111 1HG2 VAL A 131      -5.507  12.784   2.143  1.00  3.01           H  
ATOM   2112 2HG2 VAL A 131      -5.138  11.642   3.451  1.00  3.01           H  
ATOM   2113 3HG2 VAL A 131      -6.748  11.648   2.690  1.00  3.01           H  
ATOM   2114  N   SER A 132      -8.682  10.953   5.587  1.00  2.62           N  
ATOM   2115  CA  SER A 132      -9.743   9.992   5.276  1.00  2.62           C  
ATOM   2116  C   SER A 132      -9.320   9.032   4.138  1.00  2.62           C  
ATOM   2117  O   SER A 132     -10.149   8.565   3.351  1.00  2.62           O  
ATOM   2118  CB  SER A 132     -11.029  10.711   4.906  1.00  2.62           C  
ATOM   2119  OG  SER A 132     -11.487  11.508   5.966  1.00  2.62           O  
ATOM   2120  H   SER A 132      -8.313  11.035   6.536  1.00  2.62           H  
ATOM   2121  HA  SER A 132      -9.931   9.393   6.168  1.00  2.62           H  
ATOM   2122 1HB  SER A 132     -10.873  11.329   4.030  1.00  2.62           H  
ATOM   2123 2HB  SER A 132     -11.787   9.975   4.648  1.00  2.62           H  
ATOM   2124  HG  SER A 132     -11.555  10.924   6.725  1.00  2.62           H  
ATOM   2125  N   GLY A 133      -8.022   8.734   4.077  1.00  2.22           N  
ATOM   2126  CA  GLY A 133      -7.445   7.842   3.081  1.00  2.22           C  
ATOM   2127  C   GLY A 133      -7.419   8.489   1.698  1.00  2.22           C  
ATOM   2128  O   GLY A 133      -8.029   9.538   1.486  1.00  2.22           O  
ATOM   2129  H   GLY A 133      -7.412   9.151   4.771  1.00  2.22           H  
ATOM   2130 1HA  GLY A 133      -6.440   7.580   3.373  1.00  2.22           H  
ATOM   2131 2HA  GLY A 133      -8.031   6.926   3.056  1.00  2.22           H  
ATOM   2132  N   PRO A 134      -6.819   7.827   0.694  1.00  1.87           N  
ATOM   2133  CA  PRO A 134      -6.804   8.270  -0.683  1.00  1.87           C  
ATOM   2134  C   PRO A 134      -8.230   8.322  -1.202  1.00  1.87           C  
ATOM   2135  O   PRO A 134      -8.524   9.069  -2.128  1.00  1.87           O  
ATOM   2136  CB  PRO A 134      -5.964   7.194  -1.380  1.00  1.87           C  
ATOM   2137  CG  PRO A 134      -6.024   5.985  -0.457  1.00  1.87           C  
ATOM   2138  CD  PRO A 134      -6.098   6.578   0.943  1.00  1.87           C  
ATOM   2139  HA  PRO A 134      -6.320   9.254  -0.748  1.00  1.87           H  
ATOM   2140 1HB  PRO A 134      -6.368   7.002  -2.374  1.00  1.87           H  
ATOM   2141 2HB  PRO A 134      -4.954   7.555  -1.543  1.00  1.87           H  
ATOM   2142 1HG  PRO A 134      -6.891   5.357  -0.706  1.00  1.87           H  
ATOM   2143 2HG  PRO A 134      -5.127   5.358  -0.607  1.00  1.87           H  
ATOM   2144 1HD  PRO A 134      -6.645   5.897   1.599  1.00  1.87           H  
ATOM   2145 2HD  PRO A 134      -5.100   6.817   1.320  1.00  1.87           H  
ATOM   2146  N   GLY A 135      -9.126   7.547  -0.570  1.00  1.58           N  
ATOM   2147  CA  GLY A 135     -10.542   7.533  -0.900  1.00  1.58           C  
ATOM   2148  C   GLY A 135     -11.156   8.902  -0.623  1.00  1.58           C  
ATOM   2149  O   GLY A 135     -12.086   9.327  -1.312  1.00  1.58           O  
ATOM   2150  H   GLY A 135      -8.815   6.945   0.176  1.00  1.58           H  
ATOM   2151 1HA  GLY A 135     -10.674   7.273  -1.948  1.00  1.58           H  
ATOM   2152 2HA  GLY A 135     -11.048   6.774  -0.304  1.00  1.58           H  
ATOM   2153  N   GLY A 136     -10.645   9.584   0.411  1.00  1.35           N  
ATOM   2154  CA  GLY A 136     -11.083  10.910   0.793  1.00  1.35           C  
ATOM   2155  C   GLY A 136     -10.754  11.834  -0.350  1.00  1.35           C  
ATOM   2156  O   GLY A 136     -11.615  12.539  -0.880  1.00  1.35           O  
ATOM   2157  H   GLY A 136      -9.871   9.197   0.945  1.00  1.35           H  
ATOM   2158 1HA  GLY A 136     -12.153  10.916   1.003  1.00  1.35           H  
ATOM   2159 2HA  GLY A 136     -10.552  11.222   1.693  1.00  1.35           H  
ATOM   2160  N   ILE A 137      -9.494  11.790  -0.765  1.00  1.17           N  
ATOM   2161  CA  ILE A 137      -9.039  12.637  -1.860  1.00  1.17           C  
ATOM   2162  C   ILE A 137      -9.819  12.330  -3.130  1.00  1.17           C  
ATOM   2163  O   ILE A 137     -10.281  13.243  -3.821  1.00  1.17           O  
ATOM   2164  CB  ILE A 137      -7.532  12.491  -2.093  1.00  1.17           C  
ATOM   2165  CG1 ILE A 137      -6.788  13.066  -0.923  1.00  1.17           C  
ATOM   2166  CG2 ILE A 137      -7.127  13.209  -3.360  1.00  1.17           C  
ATOM   2167  CD1 ILE A 137      -5.349  12.728  -0.910  1.00  1.17           C  
ATOM   2168  H   ILE A 137      -8.858  11.149  -0.277  1.00  1.17           H  
ATOM   2169  HA  ILE A 137      -9.233  13.678  -1.592  1.00  1.17           H  
ATOM   2170  HB  ILE A 137      -7.280  11.432  -2.176  1.00  1.17           H  
ATOM   2171 1HG1 ILE A 137      -6.878  14.146  -0.973  1.00  1.17           H  
ATOM   2172 2HG1 ILE A 137      -7.241  12.717   0.010  1.00  1.17           H  
ATOM   2173 1HG2 ILE A 137      -6.056  13.092  -3.523  1.00  1.17           H  
ATOM   2174 2HG2 ILE A 137      -7.670  12.776  -4.182  1.00  1.17           H  
ATOM   2175 3HG2 ILE A 137      -7.370  14.272  -3.276  1.00  1.17           H  
ATOM   2176 1HD1 ILE A 137      -4.877  13.201  -0.059  1.00  1.17           H  
ATOM   2177 2HD1 ILE A 137      -5.237  11.650  -0.840  1.00  1.17           H  
ATOM   2178 3HD1 ILE A 137      -4.888  13.086  -1.823  1.00  1.17           H  
ATOM   2179  N   CYS A 138      -9.996  11.040  -3.420  1.00  1.05           N  
ATOM   2180  CA  CYS A 138     -10.739  10.628  -4.592  1.00  1.05           C  
ATOM   2181  C   CYS A 138     -12.131  11.227  -4.536  1.00  1.05           C  
ATOM   2182  O   CYS A 138     -12.573  11.820  -5.512  1.00  1.05           O  
ATOM   2183  CB  CYS A 138     -10.840   9.114  -4.690  1.00  1.05           C  
ATOM   2184  SG  CYS A 138     -11.594   8.536  -6.215  1.00  1.05           S  
ATOM   2185  H   CYS A 138      -9.589  10.331  -2.821  1.00  1.05           H  
ATOM   2186  HA  CYS A 138     -10.227  10.997  -5.479  1.00  1.05           H  
ATOM   2187 1HB  CYS A 138      -9.859   8.670  -4.607  1.00  1.05           H  
ATOM   2188 2HB  CYS A 138     -11.430   8.736  -3.861  1.00  1.05           H  
ATOM   2189  HG  CYS A 138     -11.071   7.294  -6.134  1.00  1.05           H  
ATOM   2190  N   LEU A 139     -12.824  11.111  -3.399  1.00  0.96           N  
ATOM   2191  CA  LEU A 139     -14.160  11.676  -3.288  1.00  0.96           C  
ATOM   2192  C   LEU A 139     -14.178  13.148  -3.607  1.00  0.96           C  
ATOM   2193  O   LEU A 139     -15.044  13.617  -4.343  1.00  0.96           O  
ATOM   2194  CB  LEU A 139     -14.752  11.517  -1.895  1.00  0.96           C  
ATOM   2195  CG  LEU A 139     -16.119  12.198  -1.754  1.00  0.96           C  
ATOM   2196  CD1 LEU A 139     -17.110  11.545  -2.719  1.00  0.96           C  
ATOM   2197  CD2 LEU A 139     -16.586  12.124  -0.322  1.00  0.96           C  
ATOM   2198  H   LEU A 139     -12.433  10.608  -2.603  1.00  0.96           H  
ATOM   2199  HA  LEU A 139     -14.803  11.160  -3.997  1.00  0.96           H  
ATOM   2200 1HB  LEU A 139     -14.854  10.456  -1.669  1.00  0.96           H  
ATOM   2201 2HB  LEU A 139     -14.071  11.961  -1.169  1.00  0.96           H  
ATOM   2202  HG  LEU A 139     -16.021  13.243  -2.034  1.00  0.96           H  
ATOM   2203 1HD1 LEU A 139     -18.077  12.044  -2.640  1.00  0.96           H  
ATOM   2204 2HD1 LEU A 139     -16.739  11.638  -3.739  1.00  0.96           H  
ATOM   2205 3HD1 LEU A 139     -17.223  10.492  -2.468  1.00  0.96           H  
ATOM   2206 1HD2 LEU A 139     -17.549  12.625  -0.228  1.00  0.96           H  
ATOM   2207 2HD2 LEU A 139     -16.687  11.079  -0.027  1.00  0.96           H  
ATOM   2208 3HD2 LEU A 139     -15.853  12.617   0.320  1.00  0.96           H  
ATOM   2209  N   TRP A 140     -13.245  13.907  -3.050  1.00  0.89           N  
ATOM   2210  CA  TRP A 140     -13.269  15.336  -3.302  1.00  0.89           C  
ATOM   2211  C   TRP A 140     -13.075  15.602  -4.798  1.00  0.89           C  
ATOM   2212  O   TRP A 140     -13.713  16.497  -5.362  1.00  0.89           O  
ATOM   2213  CB  TRP A 140     -12.217  16.038  -2.452  1.00  0.89           C  
ATOM   2214  CG  TRP A 140     -12.538  15.979  -0.991  1.00  0.89           C  
ATOM   2215  CD1 TRP A 140     -11.846  15.330  -0.021  1.00  0.89           C  
ATOM   2216  CD2 TRP A 140     -13.660  16.579  -0.340  1.00  0.89           C  
ATOM   2217  NE1 TRP A 140     -12.472  15.476   1.185  1.00  0.89           N  
ATOM   2218  CE2 TRP A 140     -13.581  16.239   1.011  1.00  0.89           C  
ATOM   2219  CE3 TRP A 140     -14.702  17.356  -0.781  1.00  0.89           C  
ATOM   2220  CZ2 TRP A 140     -14.521  16.661   1.924  1.00  0.89           C  
ATOM   2221  CZ3 TRP A 140     -15.651  17.788   0.129  1.00  0.89           C  
ATOM   2222  CH2 TRP A 140     -15.562  17.450   1.448  1.00  0.89           C  
ATOM   2223  H   TRP A 140     -12.540  13.484  -2.439  1.00  0.89           H  
ATOM   2224  HA  TRP A 140     -14.244  15.722  -3.014  1.00  0.89           H  
ATOM   2225 1HB  TRP A 140     -11.248  15.561  -2.613  1.00  0.89           H  
ATOM   2226 2HB  TRP A 140     -12.136  17.086  -2.748  1.00  0.89           H  
ATOM   2227  HD1 TRP A 140     -10.934  14.769  -0.182  1.00  0.89           H  
ATOM   2228  HE1 TRP A 140     -12.162  15.079   2.059  1.00  0.89           H  
ATOM   2229  HE3 TRP A 140     -14.761  17.616  -1.825  1.00  0.89           H  
ATOM   2230  HZ2 TRP A 140     -14.464  16.399   2.981  1.00  0.89           H  
ATOM   2231  HZ3 TRP A 140     -16.473  18.405  -0.232  1.00  0.89           H  
ATOM   2232  HH2 TRP A 140     -16.326  17.806   2.141  1.00  0.89           H  
ATOM   2233  N   ASN A 141     -12.243  14.785  -5.455  1.00  0.84           N  
ATOM   2234  CA  ASN A 141     -12.011  14.910  -6.889  1.00  0.84           C  
ATOM   2235  C   ASN A 141     -13.247  14.480  -7.691  1.00  0.84           C  
ATOM   2236  O   ASN A 141     -13.546  15.058  -8.742  1.00  0.84           O  
ATOM   2237  CB  ASN A 141     -10.834  14.053  -7.279  1.00  0.84           C  
ATOM   2238  CG  ASN A 141      -9.568  14.564  -6.829  1.00  0.84           C  
ATOM   2239  OD1 ASN A 141      -9.347  15.767  -6.694  1.00  0.84           O  
ATOM   2240  ND2 ASN A 141      -8.689  13.664  -6.556  1.00  0.84           N  
ATOM   2241  H   ASN A 141     -11.731  14.068  -4.935  1.00  0.84           H  
ATOM   2242  HA  ASN A 141     -11.802  15.954  -7.119  1.00  0.84           H  
ATOM   2243 1HB  ASN A 141     -10.952  13.071  -6.855  1.00  0.84           H  
ATOM   2244 2HB  ASN A 141     -10.801  13.949  -8.361  1.00  0.84           H  
ATOM   2245 1HD2 ASN A 141      -7.788  13.940  -6.222  1.00  0.84           H  
ATOM   2246 2HD2 ASN A 141      -8.932  12.703  -6.662  1.00  0.84           H  
ATOM   2247  N   VAL A 142     -13.985  13.482  -7.186  1.00  0.81           N  
ATOM   2248  CA  VAL A 142     -15.191  13.005  -7.853  1.00  0.81           C  
ATOM   2249  C   VAL A 142     -16.234  14.076  -7.813  1.00  0.81           C  
ATOM   2250  O   VAL A 142     -16.876  14.381  -8.823  1.00  0.81           O  
ATOM   2251  CB  VAL A 142     -15.782  11.731  -7.204  1.00  0.81           C  
ATOM   2252  CG1 VAL A 142     -17.129  11.444  -7.814  1.00  0.81           C  
ATOM   2253  CG2 VAL A 142     -14.884  10.524  -7.441  1.00  0.81           C  
ATOM   2254  H   VAL A 142     -13.674  13.026  -6.331  1.00  0.81           H  
ATOM   2255  HA  VAL A 142     -14.964  12.789  -8.887  1.00  0.81           H  
ATOM   2256  HB  VAL A 142     -15.911  11.901  -6.139  1.00  0.81           H  
ATOM   2257 1HG1 VAL A 142     -17.554  10.555  -7.350  1.00  0.81           H  
ATOM   2258 2HG1 VAL A 142     -17.792  12.293  -7.646  1.00  0.81           H  
ATOM   2259 3HG1 VAL A 142     -17.014  11.276  -8.884  1.00  0.81           H  
ATOM   2260 1HG2 VAL A 142     -15.330   9.646  -6.979  1.00  0.81           H  
ATOM   2261 2HG2 VAL A 142     -14.778  10.358  -8.511  1.00  0.81           H  
ATOM   2262 3HG2 VAL A 142     -13.929  10.689  -7.016  1.00  0.81           H  
ATOM   2263  N   LEU A 143     -16.388  14.672  -6.639  1.00  0.79           N  
ATOM   2264  CA  LEU A 143     -17.362  15.710  -6.471  1.00  0.79           C  
ATOM   2265  C   LEU A 143     -16.996  16.898  -7.348  1.00  0.79           C  
ATOM   2266  O   LEU A 143     -17.844  17.409  -8.072  1.00  0.79           O  
ATOM   2267  CB  LEU A 143     -17.387  16.131  -4.997  1.00  0.79           C  
ATOM   2268  CG  LEU A 143     -17.907  15.105  -4.006  1.00  0.79           C  
ATOM   2269  CD1 LEU A 143     -17.637  15.611  -2.592  1.00  0.79           C  
ATOM   2270  CD2 LEU A 143     -19.367  14.876  -4.241  1.00  0.79           C  
ATOM   2271  H   LEU A 143     -15.824  14.370  -5.846  1.00  0.79           H  
ATOM   2272  HA  LEU A 143     -18.339  15.334  -6.767  1.00  0.79           H  
ATOM   2273 1HB  LEU A 143     -16.373  16.400  -4.695  1.00  0.79           H  
ATOM   2274 2HB  LEU A 143     -18.023  17.000  -4.902  1.00  0.79           H  
ATOM   2275  HG  LEU A 143     -17.384  14.173  -4.140  1.00  0.79           H  
ATOM   2276 1HD1 LEU A 143     -17.993  14.880  -1.869  1.00  0.79           H  
ATOM   2277 2HD1 LEU A 143     -16.570  15.752  -2.466  1.00  0.79           H  
ATOM   2278 3HD1 LEU A 143     -18.151  16.556  -2.436  1.00  0.79           H  
ATOM   2279 1HD2 LEU A 143     -19.735  14.137  -3.529  1.00  0.79           H  
ATOM   2280 2HD2 LEU A 143     -19.908  15.813  -4.107  1.00  0.79           H  
ATOM   2281 3HD2 LEU A 143     -19.514  14.510  -5.257  1.00  0.79           H  
ATOM   2282  N   ALA A 144     -15.711  17.291  -7.371  1.00  0.78           N  
ATOM   2283  CA  ALA A 144     -15.307  18.425  -8.197  1.00  0.78           C  
ATOM   2284  C   ALA A 144     -15.550  18.141  -9.673  1.00  0.78           C  
ATOM   2285  O   ALA A 144     -16.064  18.990 -10.403  1.00  0.78           O  
ATOM   2286  CB  ALA A 144     -13.846  18.748  -7.969  1.00  0.78           C  
ATOM   2287  H   ALA A 144     -15.020  16.840  -6.771  1.00  0.78           H  
ATOM   2288  HA  ALA A 144     -15.909  19.283  -7.912  1.00  0.78           H  
ATOM   2289 1HB  ALA A 144     -13.578  19.612  -8.567  1.00  0.78           H  
ATOM   2290 2HB  ALA A 144     -13.669  18.965  -6.925  1.00  0.78           H  
ATOM   2291 3HB  ALA A 144     -13.241  17.892  -8.262  1.00  0.78           H  
ATOM   2292  N   GLY A 145     -15.242  16.914 -10.100  1.00  0.76           N  
ATOM   2293  CA  GLY A 145     -15.425  16.494 -11.479  1.00  0.76           C  
ATOM   2294  C   GLY A 145     -16.884  16.620 -11.872  1.00  0.76           C  
ATOM   2295  O   GLY A 145     -17.211  17.241 -12.891  1.00  0.76           O  
ATOM   2296  H   GLY A 145     -14.823  16.246  -9.455  1.00  0.76           H  
ATOM   2297 1HA  GLY A 145     -14.810  17.110 -12.133  1.00  0.76           H  
ATOM   2298 2HA  GLY A 145     -15.094  15.461 -11.585  1.00  0.76           H  
ATOM   2299  N   GLY A 146     -17.754  16.018 -11.056  1.00  0.76           N  
ATOM   2300  CA  GLY A 146     -19.192  16.026 -11.262  1.00  0.76           C  
ATOM   2301  C   GLY A 146     -19.717  17.446 -11.343  1.00  0.76           C  
ATOM   2302  O   GLY A 146     -20.418  17.800 -12.289  1.00  0.76           O  
ATOM   2303  H   GLY A 146     -17.393  15.525 -10.237  1.00  0.76           H  
ATOM   2304 1HA  GLY A 146     -19.434  15.485 -12.176  1.00  0.76           H  
ATOM   2305 2HA  GLY A 146     -19.672  15.504 -10.435  1.00  0.76           H  
ATOM   2306  N   VAL A 147     -19.363  18.267 -10.365  1.00  0.75           N  
ATOM   2307  CA  VAL A 147     -19.825  19.641 -10.304  1.00  0.75           C  
ATOM   2308  C   VAL A 147     -19.411  20.455 -11.528  1.00  0.75           C  
ATOM   2309  O   VAL A 147     -20.238  21.182 -12.091  1.00  0.75           O  
ATOM   2310  CB  VAL A 147     -19.315  20.276  -9.018  1.00  0.75           C  
ATOM   2311  CG1 VAL A 147     -19.563  21.675  -9.021  1.00  0.75           C  
ATOM   2312  CG2 VAL A 147     -20.032  19.675  -7.839  1.00  0.75           C  
ATOM   2313  H   VAL A 147     -18.760  17.921  -9.616  1.00  0.75           H  
ATOM   2314  HA  VAL A 147     -20.911  19.627 -10.259  1.00  0.75           H  
ATOM   2315  HB  VAL A 147     -18.238  20.109  -8.945  1.00  0.75           H  
ATOM   2316 1HG1 VAL A 147     -19.183  22.102  -8.107  1.00  0.75           H  
ATOM   2317 2HG1 VAL A 147     -19.078  22.126  -9.872  1.00  0.75           H  
ATOM   2318 3HG1 VAL A 147     -20.603  21.847  -9.082  1.00  0.75           H  
ATOM   2319 1HG2 VAL A 147     -19.658  20.121  -6.933  1.00  0.75           H  
ATOM   2320 2HG2 VAL A 147     -21.100  19.870  -7.933  1.00  0.75           H  
ATOM   2321 3HG2 VAL A 147     -19.871  18.609  -7.807  1.00  0.75           H  
ATOM   2322  N   VAL A 148     -18.158  20.323 -11.982  1.00  0.76           N  
ATOM   2323  CA  VAL A 148     -17.766  21.055 -13.180  1.00  0.76           C  
ATOM   2324  C   VAL A 148     -18.565  20.551 -14.371  1.00  0.76           C  
ATOM   2325  O   VAL A 148     -19.066  21.347 -15.164  1.00  0.76           O  
ATOM   2326  CB  VAL A 148     -16.275  20.908 -13.517  1.00  0.76           C  
ATOM   2327  CG1 VAL A 148     -16.000  21.556 -14.868  1.00  0.76           C  
ATOM   2328  CG2 VAL A 148     -15.460  21.556 -12.496  1.00  0.76           C  
ATOM   2329  H   VAL A 148     -17.486  19.725 -11.496  1.00  0.76           H  
ATOM   2330  HA  VAL A 148     -17.987  22.112 -13.027  1.00  0.76           H  
ATOM   2331  HB  VAL A 148     -16.020  19.846 -13.581  1.00  0.76           H  
ATOM   2332 1HG1 VAL A 148     -14.947  21.447 -15.124  1.00  0.76           H  
ATOM   2333 2HG1 VAL A 148     -16.608  21.071 -15.619  1.00  0.76           H  
ATOM   2334 3HG1 VAL A 148     -16.253  22.615 -14.828  1.00  0.76           H  
ATOM   2335 1HG2 VAL A 148     -14.416  21.445 -12.757  1.00  0.76           H  
ATOM   2336 2HG2 VAL A 148     -15.717  22.615 -12.443  1.00  0.76           H  
ATOM   2337 3HG2 VAL A 148     -15.649  21.084 -11.548  1.00  0.76           H  
ATOM   2338  N   ALA A 149     -18.697  19.227 -14.506  1.00  0.76           N  
ATOM   2339  CA  ALA A 149     -19.440  18.679 -15.628  1.00  0.76           C  
ATOM   2340  C   ALA A 149     -20.879  19.185 -15.628  1.00  0.76           C  
ATOM   2341  O   ALA A 149     -21.422  19.516 -16.686  1.00  0.76           O  
ATOM   2342  CB  ALA A 149     -19.414  17.165 -15.573  1.00  0.76           C  
ATOM   2343  H   ALA A 149     -18.271  18.589 -13.831  1.00  0.76           H  
ATOM   2344  HA  ALA A 149     -18.964  19.010 -16.547  1.00  0.76           H  
ATOM   2345 1HB  ALA A 149     -19.950  16.758 -16.426  1.00  0.76           H  
ATOM   2346 2HB  ALA A 149     -18.380  16.822 -15.590  1.00  0.76           H  
ATOM   2347 3HB  ALA A 149     -19.889  16.832 -14.652  1.00  0.76           H  
ATOM   2348  N   LEU A 150     -21.486  19.292 -14.441  1.00  0.78           N  
ATOM   2349  CA  LEU A 150     -22.841  19.807 -14.329  1.00  0.78           C  
ATOM   2350  C   LEU A 150     -22.906  21.267 -14.738  1.00  0.78           C  
ATOM   2351  O   LEU A 150     -23.850  21.687 -15.414  1.00  0.78           O  
ATOM   2352  CB  LEU A 150     -23.347  19.664 -12.892  1.00  0.78           C  
ATOM   2353  CG  LEU A 150     -23.631  18.267 -12.411  1.00  0.78           C  
ATOM   2354  CD1 LEU A 150     -23.904  18.314 -10.914  1.00  0.78           C  
ATOM   2355  CD2 LEU A 150     -24.816  17.725 -13.174  1.00  0.78           C  
ATOM   2356  H   LEU A 150     -20.999  18.980 -13.602  1.00  0.78           H  
ATOM   2357  HA  LEU A 150     -23.484  19.230 -14.989  1.00  0.78           H  
ATOM   2358 1HB  LEU A 150     -22.597  20.083 -12.226  1.00  0.78           H  
ATOM   2359 2HB  LEU A 150     -24.262  20.238 -12.789  1.00  0.78           H  
ATOM   2360  HG  LEU A 150     -22.780  17.631 -12.588  1.00  0.78           H  
ATOM   2361 1HD1 LEU A 150     -24.112  17.308 -10.552  1.00  0.78           H  
ATOM   2362 2HD1 LEU A 150     -23.033  18.709 -10.402  1.00  0.78           H  
ATOM   2363 3HD1 LEU A 150     -24.761  18.956 -10.722  1.00  0.78           H  
ATOM   2364 1HD2 LEU A 150     -25.034  16.714 -12.834  1.00  0.78           H  
ATOM   2365 2HD2 LEU A 150     -25.682  18.364 -13.001  1.00  0.78           H  
ATOM   2366 3HD2 LEU A 150     -24.582  17.709 -14.239  1.00  0.78           H  
ATOM   2367  N   ALA A 151     -21.892  22.051 -14.355  1.00  0.80           N  
ATOM   2368  CA  ALA A 151     -21.861  23.460 -14.717  1.00  0.80           C  
ATOM   2369  C   ALA A 151     -21.807  23.620 -16.227  1.00  0.80           C  
ATOM   2370  O   ALA A 151     -22.465  24.500 -16.791  1.00  0.80           O  
ATOM   2371  CB  ALA A 151     -20.666  24.136 -14.094  1.00  0.80           C  
ATOM   2372  H   ALA A 151     -21.144  21.666 -13.774  1.00  0.80           H  
ATOM   2373  HA  ALA A 151     -22.772  23.929 -14.353  1.00  0.80           H  
ATOM   2374 1HB  ALA A 151     -20.687  25.181 -14.374  1.00  0.80           H  
ATOM   2375 2HB  ALA A 151     -20.702  24.040 -13.019  1.00  0.80           H  
ATOM   2376 3HB  ALA A 151     -19.757  23.676 -14.462  1.00  0.80           H  
ATOM   2377  N   ILE A 152     -21.035  22.751 -16.883  1.00  0.82           N  
ATOM   2378  CA  ILE A 152     -20.887  22.781 -18.330  1.00  0.82           C  
ATOM   2379  C   ILE A 152     -22.180  22.368 -18.989  1.00  0.82           C  
ATOM   2380  O   ILE A 152     -22.675  23.042 -19.893  1.00  0.82           O  
ATOM   2381  CB  ILE A 152     -19.779  21.829 -18.786  1.00  0.82           C  
ATOM   2382  CG1 ILE A 152     -18.445  22.309 -18.282  1.00  0.82           C  
ATOM   2383  CG2 ILE A 152     -19.759  21.746 -20.308  1.00  0.82           C  
ATOM   2384  CD1 ILE A 152     -17.388  21.280 -18.419  1.00  0.82           C  
ATOM   2385  H   ILE A 152     -20.506  22.061 -16.342  1.00  0.82           H  
ATOM   2386  HA  ILE A 152     -20.641  23.796 -18.638  1.00  0.82           H  
ATOM   2387  HB  ILE A 152     -19.959  20.840 -18.368  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 152     -18.148  23.190 -18.850  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 152     -18.532  22.586 -17.234  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 152     -18.974  21.063 -20.623  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 152     -20.722  21.386 -20.670  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 152     -19.564  22.732 -20.713  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 152     -16.466  21.667 -18.045  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 152     -17.659  20.403 -17.849  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 152     -17.284  21.016 -19.457  1.00  0.82           H  
ATOM   2396  N   ALA A 153     -22.752  21.255 -18.523  1.00  0.85           N  
ATOM   2397  CA  ALA A 153     -23.993  20.755 -19.082  1.00  0.85           C  
ATOM   2398  C   ALA A 153     -25.094  21.786 -18.950  1.00  0.85           C  
ATOM   2399  O   ALA A 153     -25.886  21.982 -19.876  1.00  0.85           O  
ATOM   2400  CB  ALA A 153     -24.400  19.480 -18.369  1.00  0.85           C  
ATOM   2401  H   ALA A 153     -22.302  20.732 -17.771  1.00  0.85           H  
ATOM   2402  HA  ALA A 153     -23.833  20.553 -20.142  1.00  0.85           H  
ATOM   2403 1HB  ALA A 153     -25.322  19.098 -18.801  1.00  0.85           H  
ATOM   2404 2HB  ALA A 153     -23.609  18.737 -18.475  1.00  0.85           H  
ATOM   2405 3HB  ALA A 153     -24.554  19.695 -17.312  1.00  0.85           H  
ATOM   2406  N   SER A 154     -25.117  22.466 -17.805  1.00  0.89           N  
ATOM   2407  CA  SER A 154     -26.093  23.489 -17.522  1.00  0.89           C  
ATOM   2408  C   SER A 154     -25.884  24.697 -18.426  1.00  0.89           C  
ATOM   2409  O   SER A 154     -26.851  25.226 -18.972  1.00  0.89           O  
ATOM   2410  CB  SER A 154     -25.998  23.858 -16.060  1.00  0.89           C  
ATOM   2411  OG  SER A 154     -26.369  22.780 -15.252  1.00  0.89           O  
ATOM   2412  H   SER A 154     -24.444  22.240 -17.075  1.00  0.89           H  
ATOM   2413  HA  SER A 154     -27.085  23.082 -17.712  1.00  0.89           H  
ATOM   2414 1HB  SER A 154     -24.975  24.124 -15.831  1.00  0.89           H  
ATOM   2415 2HB  SER A 154     -26.614  24.711 -15.847  1.00  0.89           H  
ATOM   2416  HG  SER A 154     -25.586  22.182 -15.255  1.00  0.89           H  
ATOM   2417  N   PHE A 155     -24.620  25.102 -18.640  1.00  0.93           N  
ATOM   2418  CA  PHE A 155     -24.318  26.225 -19.526  1.00  0.93           C  
ATOM   2419  C   PHE A 155     -24.829  25.919 -20.913  1.00  0.93           C  
ATOM   2420  O   PHE A 155     -25.517  26.743 -21.519  1.00  0.93           O  
ATOM   2421  CB  PHE A 155     -22.823  26.528 -19.595  1.00  0.93           C  
ATOM   2422  CG  PHE A 155     -22.500  27.753 -20.458  1.00  0.93           C  
ATOM   2423  CD1 PHE A 155     -22.607  29.038 -19.914  1.00  0.93           C  
ATOM   2424  CD2 PHE A 155     -22.117  27.636 -21.797  1.00  0.93           C  
ATOM   2425  CE1 PHE A 155     -22.334  30.159 -20.680  1.00  0.93           C  
ATOM   2426  CE2 PHE A 155     -21.850  28.769 -22.561  1.00  0.93           C  
ATOM   2427  CZ  PHE A 155     -21.963  30.021 -22.001  1.00  0.93           C  
ATOM   2428  H   PHE A 155     -23.850  24.649 -18.148  1.00  0.93           H  
ATOM   2429  HA  PHE A 155     -24.834  27.109 -19.184  1.00  0.93           H  
ATOM   2430 1HB  PHE A 155     -22.438  26.697 -18.587  1.00  0.93           H  
ATOM   2431 2HB  PHE A 155     -22.294  25.667 -20.005  1.00  0.93           H  
ATOM   2432  HD1 PHE A 155     -22.906  29.154 -18.872  1.00  0.93           H  
ATOM   2433  HD2 PHE A 155     -22.034  26.644 -22.240  1.00  0.93           H  
ATOM   2434  HE1 PHE A 155     -22.416  31.159 -20.240  1.00  0.93           H  
ATOM   2435  HE2 PHE A 155     -21.550  28.675 -23.598  1.00  0.93           H  
ATOM   2436  HZ  PHE A 155     -21.756  30.907 -22.602  1.00  0.93           H  
ATOM   2437  N   VAL A 156     -24.518  24.720 -21.409  1.00  0.98           N  
ATOM   2438  CA  VAL A 156     -24.962  24.347 -22.734  1.00  0.98           C  
ATOM   2439  C   VAL A 156     -26.469  24.342 -22.788  1.00  0.98           C  
ATOM   2440  O   VAL A 156     -27.060  24.899 -23.709  1.00  0.98           O  
ATOM   2441  CB  VAL A 156     -24.447  22.962 -23.127  1.00  0.98           C  
ATOM   2442  CG1 VAL A 156     -25.107  22.515 -24.424  1.00  0.98           C  
ATOM   2443  CG2 VAL A 156     -22.949  23.025 -23.279  1.00  0.98           C  
ATOM   2444  H   VAL A 156     -23.955  24.072 -20.855  1.00  0.98           H  
ATOM   2445  HA  VAL A 156     -24.574  25.069 -23.444  1.00  0.98           H  
ATOM   2446  HB  VAL A 156     -24.710  22.243 -22.345  1.00  0.98           H  
ATOM   2447 1HG1 VAL A 156     -24.743  21.526 -24.694  1.00  0.98           H  
ATOM   2448 2HG1 VAL A 156     -26.189  22.479 -24.289  1.00  0.98           H  
ATOM   2449 3HG1 VAL A 156     -24.865  23.213 -25.213  1.00  0.98           H  
ATOM   2450 1HG2 VAL A 156     -22.569  22.042 -23.547  1.00  0.98           H  
ATOM   2451 2HG2 VAL A 156     -22.688  23.740 -24.053  1.00  0.98           H  
ATOM   2452 3HG2 VAL A 156     -22.518  23.336 -22.338  1.00  0.98           H  
ATOM   2453  N   ALA A 157     -27.115  23.753 -21.791  1.00  1.04           N  
ATOM   2454  CA  ALA A 157     -28.555  23.742 -21.802  1.00  1.04           C  
ATOM   2455  C   ALA A 157     -29.120  25.147 -21.810  1.00  1.04           C  
ATOM   2456  O   ALA A 157     -30.075  25.451 -22.537  1.00  1.04           O  
ATOM   2457  CB  ALA A 157     -29.079  22.999 -20.588  1.00  1.04           C  
ATOM   2458  H   ALA A 157     -26.610  23.288 -21.036  1.00  1.04           H  
ATOM   2459  HA  ALA A 157     -28.864  23.254 -22.714  1.00  1.04           H  
ATOM   2460 1HB  ALA A 157     -30.166  22.972 -20.616  1.00  1.04           H  
ATOM   2461 2HB  ALA A 157     -28.686  21.981 -20.590  1.00  1.04           H  
ATOM   2462 3HB  ALA A 157     -28.752  23.510 -19.684  1.00  1.04           H  
ATOM   2463  N   ALA A 158     -28.484  26.042 -21.071  1.00  1.10           N  
ATOM   2464  CA  ALA A 158     -28.965  27.395 -20.996  1.00  1.10           C  
ATOM   2465  C   ALA A 158     -29.001  28.043 -22.363  1.00  1.10           C  
ATOM   2466  O   ALA A 158     -29.976  28.726 -22.707  1.00  1.10           O  
ATOM   2467  CB  ALA A 158     -28.078  28.196 -20.064  1.00  1.10           C  
ATOM   2468  H   ALA A 158     -27.689  25.767 -20.501  1.00  1.10           H  
ATOM   2469  HA  ALA A 158     -29.970  27.367 -20.603  1.00  1.10           H  
ATOM   2470 1HB  ALA A 158     -28.462  29.171 -19.978  1.00  1.10           H  
ATOM   2471 2HB  ALA A 158     -28.053  27.737 -19.090  1.00  1.10           H  
ATOM   2472 3HB  ALA A 158     -27.074  28.238 -20.453  1.00  1.10           H  
ATOM   2473  N   VAL A 159     -27.988  27.762 -23.177  1.00  1.16           N  
ATOM   2474  CA  VAL A 159     -27.921  28.392 -24.475  1.00  1.16           C  
ATOM   2475  C   VAL A 159     -28.526  27.536 -25.612  1.00  1.16           C  
ATOM   2476  O   VAL A 159     -28.848  28.076 -26.670  1.00  1.16           O  
ATOM   2477  CB  VAL A 159     -26.451  28.766 -24.751  1.00  1.16           C  
ATOM   2478  CG1 VAL A 159     -25.946  29.708 -23.612  1.00  1.16           C  
ATOM   2479  CG2 VAL A 159     -25.600  27.531 -24.829  1.00  1.16           C  
ATOM   2480  H   VAL A 159     -27.223  27.168 -22.839  1.00  1.16           H  
ATOM   2481  HA  VAL A 159     -28.483  29.322 -24.420  1.00  1.16           H  
ATOM   2482  HB  VAL A 159     -26.394  29.311 -25.692  1.00  1.16           H  
ATOM   2483 1HG1 VAL A 159     -24.915  29.999 -23.788  1.00  1.16           H  
ATOM   2484 2HG1 VAL A 159     -26.568  30.601 -23.571  1.00  1.16           H  
ATOM   2485 3HG1 VAL A 159     -26.003  29.182 -22.656  1.00  1.16           H  
ATOM   2486 1HG2 VAL A 159     -24.570  27.791 -25.016  1.00  1.16           H  
ATOM   2487 2HG2 VAL A 159     -25.675  27.020 -23.899  1.00  1.16           H  
ATOM   2488 3HG2 VAL A 159     -25.961  26.900 -25.624  1.00  1.16           H  
ATOM   2489  N   LYS A 160     -28.743  26.228 -25.383  1.00  1.22           N  
ATOM   2490  CA  LYS A 160     -29.326  25.350 -26.410  1.00  1.22           C  
ATOM   2491  C   LYS A 160     -30.788  24.945 -26.203  1.00  1.22           C  
ATOM   2492  O   LYS A 160     -31.500  24.738 -27.187  1.00  1.22           O  
ATOM   2493  CB  LYS A 160     -28.514  24.059 -26.563  1.00  1.22           C  
ATOM   2494  CG  LYS A 160     -27.082  24.239 -27.025  1.00  1.22           C  
ATOM   2495  CD  LYS A 160     -27.033  24.866 -28.413  1.00  1.22           C  
ATOM   2496  CE  LYS A 160     -25.616  24.973 -28.944  1.00  1.22           C  
ATOM   2497  NZ  LYS A 160     -25.592  25.567 -30.308  1.00  1.22           N  
ATOM   2498  H   LYS A 160     -28.436  25.824 -24.502  1.00  1.22           H  
ATOM   2499  HA  LYS A 160     -29.278  25.884 -27.359  1.00  1.22           H  
ATOM   2500 1HB  LYS A 160     -28.484  23.547 -25.598  1.00  1.22           H  
ATOM   2501 2HB  LYS A 160     -29.020  23.394 -27.261  1.00  1.22           H  
ATOM   2502 1HG  LYS A 160     -26.548  24.857 -26.320  1.00  1.22           H  
ATOM   2503 2HG  LYS A 160     -26.598  23.267 -27.063  1.00  1.22           H  
ATOM   2504 1HD  LYS A 160     -27.630  24.276 -29.107  1.00  1.22           H  
ATOM   2505 2HD  LYS A 160     -27.454  25.876 -28.367  1.00  1.22           H  
ATOM   2506 1HE  LYS A 160     -25.034  25.608 -28.278  1.00  1.22           H  
ATOM   2507 2HE  LYS A 160     -25.163  23.983 -28.977  1.00  1.22           H  
ATOM   2508 1HZ  LYS A 160     -24.644  25.638 -30.633  1.00  1.22           H  
ATOM   2509 2HZ  LYS A 160     -26.123  24.995 -30.943  1.00  1.22           H  
ATOM   2510 3HZ  LYS A 160     -26.010  26.509 -30.272  1.00  1.22           H  
ATOM   2511  N   PHE A 161     -31.247  24.797 -24.955  1.00  1.26           N  
ATOM   2512  CA  PHE A 161     -32.614  24.327 -24.742  1.00  1.26           C  
ATOM   2513  C   PHE A 161     -33.489  25.371 -24.050  1.00  1.26           C  
ATOM   2514  O   PHE A 161     -34.711  25.350 -24.191  1.00  1.26           O  
ATOM   2515  CB  PHE A 161     -32.598  23.027 -23.951  1.00  1.26           C  
ATOM   2516  CG  PHE A 161     -31.746  21.994 -24.631  1.00  1.26           C  
ATOM   2517  CD1 PHE A 161     -30.621  21.512 -24.012  1.00  1.26           C  
ATOM   2518  CD2 PHE A 161     -32.029  21.563 -25.914  1.00  1.26           C  
ATOM   2519  CE1 PHE A 161     -29.787  20.614 -24.635  1.00  1.26           C  
ATOM   2520  CE2 PHE A 161     -31.202  20.662 -26.552  1.00  1.26           C  
ATOM   2521  CZ  PHE A 161     -30.076  20.187 -25.910  1.00  1.26           C  
ATOM   2522  H   PHE A 161     -30.655  24.978 -24.159  1.00  1.26           H  
ATOM   2523  HA  PHE A 161     -33.063  24.116 -25.713  1.00  1.26           H  
ATOM   2524 1HB  PHE A 161     -32.194  23.211 -22.952  1.00  1.26           H  
ATOM   2525 2HB  PHE A 161     -33.608  22.638 -23.845  1.00  1.26           H  
ATOM   2526  HD1 PHE A 161     -30.406  21.847 -23.014  1.00  1.26           H  
ATOM   2527  HD2 PHE A 161     -32.910  21.953 -26.425  1.00  1.26           H  
ATOM   2528  HE1 PHE A 161     -28.900  20.244 -24.120  1.00  1.26           H  
ATOM   2529  HE2 PHE A 161     -31.434  20.332 -27.564  1.00  1.26           H  
ATOM   2530  HZ  PHE A 161     -29.419  19.478 -26.411  1.00  1.26           H  
ATOM   2531  N   HIS A 162     -32.865  26.310 -23.336  1.00  1.28           N  
ATOM   2532  CA  HIS A 162     -33.624  27.373 -22.672  1.00  1.28           C  
ATOM   2533  C   HIS A 162     -33.607  28.639 -23.524  1.00  1.28           C  
ATOM   2534  O   HIS A 162     -34.198  29.661 -23.161  1.00  1.28           O  
ATOM   2535  CB  HIS A 162     -33.058  27.654 -21.283  1.00  1.28           C  
ATOM   2536  CG  HIS A 162     -33.253  26.511 -20.328  1.00  1.28           C  
ATOM   2537  ND1 HIS A 162     -34.312  26.458 -19.437  1.00  1.28           N  
ATOM   2538  CD2 HIS A 162     -32.566  25.356 -20.161  1.00  1.28           C  
ATOM   2539  CE1 HIS A 162     -34.249  25.320 -18.756  1.00  1.28           C  
ATOM   2540  NE2 HIS A 162     -33.203  24.640 -19.177  1.00  1.28           N  
ATOM   2541  H   HIS A 162     -31.854  26.256 -23.211  1.00  1.28           H  
ATOM   2542  HA  HIS A 162     -34.662  27.068 -22.555  1.00  1.28           H  
ATOM   2543 1HB  HIS A 162     -32.008  27.865 -21.367  1.00  1.28           H  
ATOM   2544 2HB  HIS A 162     -33.534  28.540 -20.866  1.00  1.28           H  
ATOM   2545  HD2 HIS A 162     -31.689  25.048 -20.700  1.00  1.28           H  
ATOM   2546  HE1 HIS A 162     -34.947  24.999 -17.983  1.00  1.28           H  
ATOM   2547  HE2 HIS A 162     -32.915  23.733 -18.839  1.00  1.28           H  
ATOM   2548  N   ASP A 163     -32.939  28.533 -24.672  1.00  1.28           N  
ATOM   2549  CA  ASP A 163     -32.782  29.585 -25.666  1.00  1.28           C  
ATOM   2550  C   ASP A 163     -32.264  30.922 -25.131  1.00  1.28           C  
ATOM   2551  O   ASP A 163     -32.734  31.973 -25.584  1.00  1.28           O  
ATOM   2552  CB  ASP A 163     -34.126  29.835 -26.371  1.00  1.28           C  
ATOM   2553  CG  ASP A 163     -34.640  28.641 -27.206  1.00  1.28           C  
ATOM   2554  OD1 ASP A 163     -33.849  27.979 -27.831  1.00  1.28           O  
ATOM   2555  OD2 ASP A 163     -35.825  28.413 -27.194  1.00  1.28           O  
ATOM   2556  H   ASP A 163     -32.504  27.643 -24.863  1.00  1.28           H  
ATOM   2557  HA  ASP A 163     -32.068  29.226 -26.409  1.00  1.28           H  
ATOM   2558 1HB  ASP A 163     -34.885  30.095 -25.632  1.00  1.28           H  
ATOM   2559 2HB  ASP A 163     -34.024  30.694 -27.038  1.00  1.28           H  
ATOM   2560  N   LEU A 164     -31.252  30.932 -24.247  1.00  1.27           N  
ATOM   2561  CA  LEU A 164     -30.826  32.242 -23.767  1.00  1.27           C  
ATOM   2562  C   LEU A 164     -30.280  33.141 -24.860  1.00  1.27           C  
ATOM   2563  O   LEU A 164     -30.467  34.346 -24.793  1.00  1.27           O  
ATOM   2564  CB  LEU A 164     -29.744  32.205 -22.684  1.00  1.27           C  
ATOM   2565  CG  LEU A 164     -30.094  31.675 -21.311  1.00  1.27           C  
ATOM   2566  CD1 LEU A 164     -28.846  31.780 -20.474  1.00  1.27           C  
ATOM   2567  CD2 LEU A 164     -31.226  32.431 -20.716  1.00  1.27           C  
ATOM   2568  H   LEU A 164     -30.833  30.075 -23.874  1.00  1.27           H  
ATOM   2569  HA  LEU A 164     -31.695  32.727 -23.333  1.00  1.27           H  
ATOM   2570 1HB  LEU A 164     -28.923  31.595 -23.057  1.00  1.27           H  
ATOM   2571 2HB  LEU A 164     -29.373  33.210 -22.550  1.00  1.27           H  
ATOM   2572  HG  LEU A 164     -30.374  30.640 -21.377  1.00  1.27           H  
ATOM   2573 1HD1 LEU A 164     -29.038  31.396 -19.473  1.00  1.27           H  
ATOM   2574 2HD1 LEU A 164     -28.040  31.211 -20.942  1.00  1.27           H  
ATOM   2575 3HD1 LEU A 164     -28.556  32.826 -20.410  1.00  1.27           H  
ATOM   2576 1HD2 LEU A 164     -31.445  32.032 -19.724  1.00  1.27           H  
ATOM   2577 2HD2 LEU A 164     -30.942  33.452 -20.639  1.00  1.27           H  
ATOM   2578 3HD2 LEU A 164     -32.103  32.332 -21.352  1.00  1.27           H  
ATOM   2579  N   THR A 165     -29.628  32.598 -25.881  1.00  1.26           N  
ATOM   2580  CA  THR A 165     -29.044  33.479 -26.886  1.00  1.26           C  
ATOM   2581  C   THR A 165     -30.098  34.392 -27.525  1.00  1.26           C  
ATOM   2582  O   THR A 165     -29.878  35.599 -27.662  1.00  1.26           O  
ATOM   2583  CB  THR A 165     -28.325  32.663 -27.969  1.00  1.26           C  
ATOM   2584  OG1 THR A 165     -27.267  31.907 -27.378  1.00  1.26           O  
ATOM   2585  CG2 THR A 165     -27.740  33.581 -28.991  1.00  1.26           C  
ATOM   2586  H   THR A 165     -29.514  31.596 -25.941  1.00  1.26           H  
ATOM   2587  HA  THR A 165     -28.307  34.116 -26.395  1.00  1.26           H  
ATOM   2588  HB  THR A 165     -29.030  31.982 -28.447  1.00  1.26           H  
ATOM   2589  HG1 THR A 165     -26.919  31.278 -28.061  1.00  1.26           H  
ATOM   2590 1HG2 THR A 165     -27.222  32.995 -29.753  1.00  1.26           H  
ATOM   2591 2HG2 THR A 165     -28.536  34.161 -29.446  1.00  1.26           H  
ATOM   2592 3HG2 THR A 165     -27.036  34.238 -28.504  1.00  1.26           H  
ATOM   2593  N   GLU A 166     -31.243  33.826 -27.911  1.00  1.25           N  
ATOM   2594  CA  GLU A 166     -32.296  34.638 -28.507  1.00  1.25           C  
ATOM   2595  C   GLU A 166     -33.030  35.466 -27.461  1.00  1.25           C  
ATOM   2596  O   GLU A 166     -33.392  36.619 -27.713  1.00  1.25           O  
ATOM   2597  CB  GLU A 166     -33.286  33.776 -29.295  1.00  1.25           C  
ATOM   2598  CG  GLU A 166     -32.686  33.190 -30.552  1.00  1.25           C  
ATOM   2599  CD  GLU A 166     -33.604  32.334 -31.374  1.00  1.25           C  
ATOM   2600  OE1 GLU A 166     -34.669  31.999 -30.916  1.00  1.25           O  
ATOM   2601  OE2 GLU A 166     -33.236  32.028 -32.494  1.00  1.25           O  
ATOM   2602  H   GLU A 166     -31.384  32.837 -27.768  1.00  1.25           H  
ATOM   2603  HA  GLU A 166     -31.831  35.326 -29.213  1.00  1.25           H  
ATOM   2604 1HB  GLU A 166     -33.639  32.958 -28.665  1.00  1.25           H  
ATOM   2605 2HB  GLU A 166     -34.151  34.378 -29.579  1.00  1.25           H  
ATOM   2606 1HG  GLU A 166     -32.330  34.015 -31.174  1.00  1.25           H  
ATOM   2607 2HG  GLU A 166     -31.835  32.589 -30.246  1.00  1.25           H  
ATOM   2608  N   ARG A 167     -33.240  34.912 -26.263  1.00  1.28           N  
ATOM   2609  CA  ARG A 167     -33.960  35.681 -25.259  1.00  1.28           C  
ATOM   2610  C   ARG A 167     -33.162  36.936 -24.904  1.00  1.28           C  
ATOM   2611  O   ARG A 167     -33.730  38.029 -24.775  1.00  1.28           O  
ATOM   2612  CB  ARG A 167     -34.170  34.859 -24.013  1.00  1.28           C  
ATOM   2613  CG  ARG A 167     -35.137  33.705 -24.114  1.00  1.28           C  
ATOM   2614  CD  ARG A 167     -35.191  32.966 -22.827  1.00  1.28           C  
ATOM   2615  NE  ARG A 167     -35.991  31.774 -22.911  1.00  1.28           N  
ATOM   2616  CZ  ARG A 167     -37.327  31.726 -22.768  1.00  1.28           C  
ATOM   2617  NH1 ARG A 167     -38.002  32.834 -22.526  1.00  1.28           N  
ATOM   2618  NH2 ARG A 167     -37.969  30.573 -22.867  1.00  1.28           N  
ATOM   2619  H   ARG A 167     -32.931  33.959 -26.055  1.00  1.28           H  
ATOM   2620  HA  ARG A 167     -34.926  35.975 -25.664  1.00  1.28           H  
ATOM   2621 1HB  ARG A 167     -33.217  34.488 -23.649  1.00  1.28           H  
ATOM   2622 2HB  ARG A 167     -34.588  35.506 -23.272  1.00  1.28           H  
ATOM   2623 1HG  ARG A 167     -36.133  34.084 -24.332  1.00  1.28           H  
ATOM   2624 2HG  ARG A 167     -34.832  33.022 -24.901  1.00  1.28           H  
ATOM   2625 1HD  ARG A 167     -34.182  32.668 -22.552  1.00  1.28           H  
ATOM   2626 2HD  ARG A 167     -35.607  33.605 -22.050  1.00  1.28           H  
ATOM   2627  HE  ARG A 167     -35.482  30.899 -23.088  1.00  1.28           H  
ATOM   2628 1HH1 ARG A 167     -37.514  33.716 -22.447  1.00  1.28           H  
ATOM   2629 2HH1 ARG A 167     -39.005  32.800 -22.418  1.00  1.28           H  
ATOM   2630 1HH2 ARG A 167     -37.462  29.715 -23.058  1.00  1.28           H  
ATOM   2631 2HH2 ARG A 167     -38.969  30.545 -22.757  1.00  1.28           H  
ATOM   2632  N   ILE A 168     -31.840  36.774 -24.798  1.00  1.36           N  
ATOM   2633  CA  ILE A 168     -30.920  37.856 -24.513  1.00  1.36           C  
ATOM   2634  C   ILE A 168     -30.889  38.833 -25.644  1.00  1.36           C  
ATOM   2635  O   ILE A 168     -30.988  40.019 -25.415  1.00  1.36           O  
ATOM   2636  CB  ILE A 168     -29.486  37.364 -24.286  1.00  1.36           C  
ATOM   2637  CG1 ILE A 168     -29.382  36.558 -23.018  1.00  1.36           C  
ATOM   2638  CG2 ILE A 168     -28.552  38.548 -24.234  1.00  1.36           C  
ATOM   2639  CD1 ILE A 168     -28.113  35.792 -22.896  1.00  1.36           C  
ATOM   2640  H   ILE A 168     -31.447  35.845 -24.913  1.00  1.36           H  
ATOM   2641  HA  ILE A 168     -31.262  38.376 -23.616  1.00  1.36           H  
ATOM   2642  HB  ILE A 168     -29.198  36.710 -25.115  1.00  1.36           H  
ATOM   2643 1HG1 ILE A 168     -29.423  37.240 -22.184  1.00  1.36           H  
ATOM   2644 2HG1 ILE A 168     -30.221  35.873 -22.953  1.00  1.36           H  
ATOM   2645 1HG2 ILE A 168     -27.548  38.180 -24.097  1.00  1.36           H  
ATOM   2646 2HG2 ILE A 168     -28.612  39.111 -25.163  1.00  1.36           H  
ATOM   2647 3HG2 ILE A 168     -28.826  39.196 -23.401  1.00  1.36           H  
ATOM   2648 1HD1 ILE A 168     -28.111  35.256 -21.951  1.00  1.36           H  
ATOM   2649 2HD1 ILE A 168     -28.035  35.080 -23.721  1.00  1.36           H  
ATOM   2650 3HD1 ILE A 168     -27.277  36.482 -22.932  1.00  1.36           H  
ATOM   2651  N   ALA A 169     -30.778  38.343 -26.878  1.00  1.51           N  
ATOM   2652  CA  ALA A 169     -30.710  39.235 -28.018  1.00  1.51           C  
ATOM   2653  C   ALA A 169     -31.916  40.145 -28.111  1.00  1.51           C  
ATOM   2654  O   ALA A 169     -31.795  41.313 -28.484  1.00  1.51           O  
ATOM   2655  CB  ALA A 169     -30.609  38.419 -29.274  1.00  1.51           C  
ATOM   2656  H   ALA A 169     -30.695  37.339 -27.036  1.00  1.51           H  
ATOM   2657  HA  ALA A 169     -29.827  39.855 -27.896  1.00  1.51           H  
ATOM   2658 1HB  ALA A 169     -30.528  39.063 -30.133  1.00  1.51           H  
ATOM   2659 2HB  ALA A 169     -29.737  37.789 -29.191  1.00  1.51           H  
ATOM   2660 3HB  ALA A 169     -31.499  37.800 -29.373  1.00  1.51           H  
ATOM   2661  N   ASN A 170     -33.085  39.612 -27.770  1.00  1.71           N  
ATOM   2662  CA  ASN A 170     -34.303  40.389 -27.821  1.00  1.71           C  
ATOM   2663  C   ASN A 170     -34.459  41.262 -26.575  1.00  1.71           C  
ATOM   2664  O   ASN A 170     -35.084  42.315 -26.648  1.00  1.71           O  
ATOM   2665  CB  ASN A 170     -35.490  39.472 -28.063  1.00  1.71           C  
ATOM   2666  CG  ASN A 170     -35.489  38.879 -29.518  1.00  1.71           C  
ATOM   2667  OD1 ASN A 170     -35.867  39.560 -30.496  1.00  1.71           O  
ATOM   2668  ND2 ASN A 170     -35.047  37.640 -29.638  1.00  1.71           N  
ATOM   2669  H   ASN A 170     -33.131  38.629 -27.501  1.00  1.71           H  
ATOM   2670  HA  ASN A 170     -34.242  41.078 -28.657  1.00  1.71           H  
ATOM   2671 1HB  ASN A 170     -35.454  38.645 -27.345  1.00  1.71           H  
ATOM   2672 2HB  ASN A 170     -36.421  40.016 -27.895  1.00  1.71           H  
ATOM   2673 1HD2 ASN A 170     -34.986  37.155 -30.547  1.00  1.71           H  
ATOM   2674 2HD2 ASN A 170     -34.729  37.152 -28.804  1.00  1.71           H  
ATOM   2675  N   PHE A 171     -33.936  40.828 -25.416  1.00  1.92           N  
ATOM   2676  CA  PHE A 171     -34.040  41.604 -24.166  1.00  1.92           C  
ATOM   2677  C   PHE A 171     -35.491  41.906 -23.802  1.00  1.92           C  
ATOM   2678  O   PHE A 171     -35.800  42.944 -23.220  1.00  1.92           O  
ATOM   2679  CB  PHE A 171     -33.245  42.924 -24.256  1.00  1.92           C  
ATOM   2680  CG  PHE A 171     -31.736  42.767 -24.447  1.00  1.92           C  
ATOM   2681  CD1 PHE A 171     -31.144  42.990 -25.685  1.00  1.92           C  
ATOM   2682  CD2 PHE A 171     -30.906  42.410 -23.373  1.00  1.92           C  
ATOM   2683  CE1 PHE A 171     -29.768  42.852 -25.851  1.00  1.92           C  
ATOM   2684  CE2 PHE A 171     -29.527  42.277 -23.543  1.00  1.92           C  
ATOM   2685  CZ  PHE A 171     -28.964  42.498 -24.787  1.00  1.92           C  
ATOM   2686  H   PHE A 171     -33.455  39.930 -25.381  1.00  1.92           H  
ATOM   2687  HA  PHE A 171     -33.608  41.004 -23.362  1.00  1.92           H  
ATOM   2688 1HB  PHE A 171     -33.626  43.537 -25.073  1.00  1.92           H  
ATOM   2689 2HB  PHE A 171     -33.405  43.486 -23.337  1.00  1.92           H  
ATOM   2690  HD1 PHE A 171     -31.773  43.263 -26.534  1.00  1.92           H  
ATOM   2691  HD2 PHE A 171     -31.355  42.234 -22.391  1.00  1.92           H  
ATOM   2692  HE1 PHE A 171     -29.327  43.018 -26.827  1.00  1.92           H  
ATOM   2693  HE2 PHE A 171     -28.894  41.996 -22.701  1.00  1.92           H  
ATOM   2694  HZ  PHE A 171     -27.895  42.393 -24.928  1.00  1.92           H  
ATOM   2695  N   GLN A 172     -36.382  40.997 -24.180  1.00  2.09           N  
ATOM   2696  CA  GLN A 172     -37.829  41.102 -23.996  1.00  2.09           C  
ATOM   2697  C   GLN A 172     -38.470  42.307 -24.705  1.00  2.09           C  
ATOM   2698  O   GLN A 172     -39.563  42.739 -24.327  1.00  2.09           O  
ATOM   2699  CB  GLN A 172     -38.238  41.132 -22.513  1.00  2.09           C  
ATOM   2700  CG  GLN A 172     -37.903  39.880 -21.688  1.00  2.09           C  
ATOM   2701  CD  GLN A 172     -38.612  39.929 -20.321  1.00  2.09           C  
ATOM   2702  OE1 GLN A 172     -39.459  40.806 -20.103  1.00  2.09           O  
ATOM   2703  NE2 GLN A 172     -38.311  39.001 -19.415  1.00  2.09           N  
ATOM   2704  H   GLN A 172     -36.019  40.174 -24.639  1.00  2.09           H  
ATOM   2705  HA  GLN A 172     -38.275  40.209 -24.434  1.00  2.09           H  
ATOM   2706 1HB  GLN A 172     -37.767  41.981 -22.019  1.00  2.09           H  
ATOM   2707 2HB  GLN A 172     -39.315  41.287 -22.448  1.00  2.09           H  
ATOM   2708 1HG  GLN A 172     -38.232  38.991 -22.222  1.00  2.09           H  
ATOM   2709 2HG  GLN A 172     -36.824  39.842 -21.514  1.00  2.09           H  
ATOM   2710 1HE2 GLN A 172     -38.765  39.010 -18.526  1.00  2.09           H  
ATOM   2711 2HE2 GLN A 172     -37.624  38.267 -19.591  1.00  2.09           H  
ATOM   2712  N   GLU A 173     -37.847  42.795 -25.776  1.00  2.13           N  
ATOM   2713  CA  GLU A 173     -38.451  43.840 -26.587  1.00  2.13           C  
ATOM   2714  C   GLU A 173     -39.474  43.114 -27.459  1.00  2.13           C  
ATOM   2715  O   GLU A 173     -39.308  41.918 -27.689  1.00  2.13           O  
ATOM   2716  CB  GLU A 173     -37.394  44.582 -27.433  1.00  2.13           C  
ATOM   2717  CG  GLU A 173     -36.326  45.384 -26.648  1.00  2.13           C  
ATOM   2718  CD  GLU A 173     -35.303  46.151 -27.550  1.00  2.13           C  
ATOM   2719  OE1 GLU A 173     -34.524  45.526 -28.255  1.00  2.13           O  
ATOM   2720  OE2 GLU A 173     -35.323  47.361 -27.519  1.00  2.13           O  
ATOM   2721  H   GLU A 173     -36.922  42.454 -26.030  1.00  2.13           H  
ATOM   2722  HA  GLU A 173     -38.969  44.552 -25.946  1.00  2.13           H  
ATOM   2723 1HB  GLU A 173     -36.892  43.883 -28.102  1.00  2.13           H  
ATOM   2724 2HB  GLU A 173     -37.894  45.307 -28.021  1.00  2.13           H  
ATOM   2725 1HG  GLU A 173     -36.839  46.106 -26.017  1.00  2.13           H  
ATOM   2726 2HG  GLU A 173     -35.787  44.700 -25.993  1.00  2.13           H  
ATOM   2727  N   LYS A 174     -40.525  43.800 -27.943  1.00  2.01           N  
ATOM   2728  CA  LYS A 174     -41.516  43.129 -28.806  1.00  2.01           C  
ATOM   2729  C   LYS A 174     -40.858  42.230 -29.888  1.00  2.01           C  
ATOM   2730  O   LYS A 174     -41.072  41.018 -29.836  1.00  2.01           O  
ATOM   2731  CB  LYS A 174     -42.489  44.159 -29.399  1.00  2.01           C  
ATOM   2732  CG  LYS A 174     -43.541  43.574 -30.327  1.00  2.01           C  
ATOM   2733  CD  LYS A 174     -44.476  44.654 -30.854  1.00  2.01           C  
ATOM   2734  CE  LYS A 174     -45.498  44.075 -31.826  1.00  2.01           C  
ATOM   2735  NZ  LYS A 174     -46.409  45.123 -32.360  1.00  2.01           N  
ATOM   2736  H   LYS A 174     -40.634  44.775 -27.712  1.00  2.01           H  
ATOM   2737  HA  LYS A 174     -42.109  42.470 -28.174  1.00  2.01           H  
ATOM   2738 1HB  LYS A 174     -43.040  44.614 -28.575  1.00  2.01           H  
ATOM   2739 2HB  LYS A 174     -41.975  44.962 -29.887  1.00  2.01           H  
ATOM   2740 1HG  LYS A 174     -43.048  43.087 -31.170  1.00  2.01           H  
ATOM   2741 2HG  LYS A 174     -44.124  42.827 -29.789  1.00  2.01           H  
ATOM   2742 1HD  LYS A 174     -45.002  45.119 -30.020  1.00  2.01           H  
ATOM   2743 2HD  LYS A 174     -43.891  45.419 -31.367  1.00  2.01           H  
ATOM   2744 1HE  LYS A 174     -44.974  43.606 -32.656  1.00  2.01           H  
ATOM   2745 2HE  LYS A 174     -46.094  43.321 -31.312  1.00  2.01           H  
ATOM   2746 1HZ  LYS A 174     -47.069  44.704 -32.999  1.00  2.01           H  
ATOM   2747 2HZ  LYS A 174     -46.909  45.558 -31.597  1.00  2.01           H  
ATOM   2748 3HZ  LYS A 174     -45.867  45.822 -32.848  1.00  2.01           H  
ATOM   2749  N   LEU A 175     -40.004  42.722 -30.819  1.00  1.77           N  
ATOM   2750  CA  LEU A 175     -39.795  44.067 -31.381  1.00  1.77           C  
ATOM   2751  C   LEU A 175     -39.065  43.863 -32.681  1.00  1.77           C  
ATOM   2752  O   LEU A 175     -39.554  44.172 -33.770  1.00  1.77           O  
ATOM   2753  CB  LEU A 175     -39.005  45.044 -30.519  1.00  1.77           C  
ATOM   2754  CG  LEU A 175     -38.766  46.388 -31.138  1.00  1.77           C  
ATOM   2755  CD1 LEU A 175     -40.086  47.017 -31.482  1.00  1.77           C  
ATOM   2756  CD2 LEU A 175     -38.042  47.261 -30.131  1.00  1.77           C  
ATOM   2757  H   LEU A 175     -39.502  42.004 -31.310  1.00  1.77           H  
ATOM   2758  HA  LEU A 175     -40.748  44.515 -31.629  1.00  1.77           H  
ATOM   2759 1HB  LEU A 175     -39.540  45.273 -29.653  1.00  1.77           H  
ATOM   2760 2HB  LEU A 175     -38.045  44.611 -30.260  1.00  1.77           H  
ATOM   2761  HG  LEU A 175     -38.170  46.282 -32.044  1.00  1.77           H  
ATOM   2762 1HD1 LEU A 175     -39.915  47.999 -31.922  1.00  1.77           H  
ATOM   2763 2HD1 LEU A 175     -40.613  46.386 -32.196  1.00  1.77           H  
ATOM   2764 3HD1 LEU A 175     -40.684  47.123 -30.579  1.00  1.77           H  
ATOM   2765 1HD2 LEU A 175     -37.861  48.244 -30.562  1.00  1.77           H  
ATOM   2766 2HD2 LEU A 175     -38.651  47.365 -29.236  1.00  1.77           H  
ATOM   2767 3HD2 LEU A 175     -37.100  46.809 -29.859  1.00  1.77           H  
ATOM   2768  N   PHE A 176     -37.870  43.304 -32.518  1.00  1.49           N  
ATOM   2769  CA  PHE A 176     -36.927  43.072 -33.585  1.00  1.49           C  
ATOM   2770  C   PHE A 176     -36.903  41.671 -34.167  1.00  1.49           C  
ATOM   2771  O   PHE A 176     -36.303  41.455 -35.225  1.00  1.49           O  
ATOM   2772  CB  PHE A 176     -35.553  43.429 -33.095  1.00  1.49           C  
ATOM   2773  CG  PHE A 176     -35.373  44.866 -32.902  1.00  1.49           C  
ATOM   2774  CD1 PHE A 176     -35.105  45.397 -31.669  1.00  1.49           C  
ATOM   2775  CD2 PHE A 176     -35.500  45.713 -33.981  1.00  1.49           C  
ATOM   2776  CE1 PHE A 176     -34.942  46.756 -31.523  1.00  1.49           C  
ATOM   2777  CE2 PHE A 176     -35.352  47.063 -33.839  1.00  1.49           C  
ATOM   2778  CZ  PHE A 176     -35.065  47.589 -32.606  1.00  1.49           C  
ATOM   2779  H   PHE A 176     -37.582  43.075 -31.577  1.00  1.49           H  
ATOM   2780  HA  PHE A 176     -37.172  43.768 -34.373  1.00  1.49           H  
ATOM   2781 1HB  PHE A 176     -35.419  42.951 -32.134  1.00  1.49           H  
ATOM   2782 2HB  PHE A 176     -34.798  43.054 -33.747  1.00  1.49           H  
ATOM   2783  HD1 PHE A 176     -35.012  44.741 -30.796  1.00  1.49           H  
ATOM   2784  HD2 PHE A 176     -35.725  45.293 -34.960  1.00  1.49           H  
ATOM   2785  HE1 PHE A 176     -34.722  47.170 -30.534  1.00  1.49           H  
ATOM   2786  HE2 PHE A 176     -35.450  47.720 -34.706  1.00  1.49           H  
ATOM   2787  HZ  PHE A 176     -34.940  48.663 -32.488  1.00  1.49           H  
ATOM   2788  N   GLN A 177     -37.538  40.714 -33.491  1.00  1.25           N  
ATOM   2789  CA  GLN A 177     -37.545  39.335 -33.968  1.00  1.25           C  
ATOM   2790  C   GLN A 177     -36.134  38.831 -34.257  1.00  1.25           C  
ATOM   2791  O   GLN A 177     -35.831  38.444 -35.393  1.00  1.25           O  
ATOM   2792  CB  GLN A 177     -38.361  39.206 -35.249  1.00  1.25           C  
ATOM   2793  CG  GLN A 177     -39.802  39.607 -35.191  1.00  1.25           C  
ATOM   2794  CD  GLN A 177     -40.460  39.415 -36.566  1.00  1.25           C  
ATOM   2795  OE1 GLN A 177     -40.834  38.295 -36.937  1.00  1.25           O  
ATOM   2796  NE2 GLN A 177     -40.563  40.503 -37.324  1.00  1.25           N  
ATOM   2797  H   GLN A 177     -38.015  40.943 -32.636  1.00  1.25           H  
ATOM   2798  HA  GLN A 177     -37.979  38.702 -33.194  1.00  1.25           H  
ATOM   2799 1HB  GLN A 177     -37.921  39.833 -36.001  1.00  1.25           H  
ATOM   2800 2HB  GLN A 177     -38.311  38.179 -35.606  1.00  1.25           H  
ATOM   2801 1HG  GLN A 177     -40.325  38.993 -34.460  1.00  1.25           H  
ATOM   2802 2HG  GLN A 177     -39.869  40.663 -34.920  1.00  1.25           H  
ATOM   2803 1HE2 GLN A 177     -40.968  40.446 -38.255  1.00  1.25           H  
ATOM   2804 2HE2 GLN A 177     -40.209  41.394 -36.973  1.00  1.25           H  
ATOM   2805  N   PHE A 178     -35.260  38.858 -33.256  1.00  1.07           N  
ATOM   2806  CA  PHE A 178     -33.897  38.409 -33.491  1.00  1.07           C  
ATOM   2807  C   PHE A 178     -33.816  36.880 -33.453  1.00  1.07           C  
ATOM   2808  O   PHE A 178     -34.244  36.260 -32.472  1.00  1.07           O  
ATOM   2809  CB  PHE A 178     -32.943  38.974 -32.449  1.00  1.07           C  
ATOM   2810  CG  PHE A 178     -32.614  40.436 -32.502  1.00  1.07           C  
ATOM   2811  CD1 PHE A 178     -33.062  41.263 -31.518  1.00  1.07           C  
ATOM   2812  CD2 PHE A 178     -31.860  40.988 -33.522  1.00  1.07           C  
ATOM   2813  CE1 PHE A 178     -32.762  42.603 -31.512  1.00  1.07           C  
ATOM   2814  CE2 PHE A 178     -31.566  42.351 -33.523  1.00  1.07           C  
ATOM   2815  CZ  PHE A 178     -32.022  43.146 -32.517  1.00  1.07           C  
ATOM   2816  H   PHE A 178     -35.541  39.171 -32.329  1.00  1.07           H  
ATOM   2817  HA  PHE A 178     -33.583  38.747 -34.475  1.00  1.07           H  
ATOM   2818 1HB  PHE A 178     -33.372  38.796 -31.481  1.00  1.07           H  
ATOM   2819 2HB  PHE A 178     -32.079  38.439 -32.455  1.00  1.07           H  
ATOM   2820  HD1 PHE A 178     -33.646  40.841 -30.723  1.00  1.07           H  
ATOM   2821  HD2 PHE A 178     -31.496  40.345 -34.328  1.00  1.07           H  
ATOM   2822  HE1 PHE A 178     -33.128  43.231 -30.699  1.00  1.07           H  
ATOM   2823  HE2 PHE A 178     -30.972  42.788 -34.320  1.00  1.07           H  
ATOM   2824  HZ  PHE A 178     -31.803  44.197 -32.513  1.00  1.07           H  
ATOM   2825  N   VAL A 179     -33.259  36.290 -34.525  1.00  0.95           N  
ATOM   2826  CA  VAL A 179     -33.124  34.835 -34.691  1.00  0.95           C  
ATOM   2827  C   VAL A 179     -31.675  34.372 -34.909  1.00  0.95           C  
ATOM   2828  O   VAL A 179     -30.955  34.903 -35.755  1.00  0.95           O  
ATOM   2829  CB  VAL A 179     -33.984  34.383 -35.891  1.00  0.95           C  
ATOM   2830  CG1 VAL A 179     -33.826  32.896 -36.122  1.00  0.95           C  
ATOM   2831  CG2 VAL A 179     -35.451  34.740 -35.621  1.00  0.95           C  
ATOM   2832  H   VAL A 179     -32.948  36.892 -35.288  1.00  0.95           H  
ATOM   2833  HA  VAL A 179     -33.505  34.352 -33.789  1.00  0.95           H  
ATOM   2834  HB  VAL A 179     -33.643  34.896 -36.793  1.00  0.95           H  
ATOM   2835 1HG1 VAL A 179     -34.432  32.593 -36.973  1.00  0.95           H  
ATOM   2836 2HG1 VAL A 179     -32.781  32.659 -36.325  1.00  0.95           H  
ATOM   2837 3HG1 VAL A 179     -34.152  32.354 -35.230  1.00  0.95           H  
ATOM   2838 1HG2 VAL A 179     -36.063  34.433 -36.466  1.00  0.95           H  
ATOM   2839 2HG2 VAL A 179     -35.785  34.224 -34.718  1.00  0.95           H  
ATOM   2840 3HG2 VAL A 179     -35.549  35.815 -35.482  1.00  0.95           H  
ATOM   2841  N   VAL A 180     -31.230  33.375 -34.158  1.00  0.89           N  
ATOM   2842  CA  VAL A 180     -29.854  32.894 -34.326  1.00  0.89           C  
ATOM   2843  C   VAL A 180     -29.592  32.210 -35.657  1.00  0.89           C  
ATOM   2844  O   VAL A 180     -30.345  31.327 -36.072  1.00  0.89           O  
ATOM   2845  CB  VAL A 180     -29.480  31.936 -33.189  1.00  0.89           C  
ATOM   2846  CG1 VAL A 180     -28.154  31.284 -33.448  1.00  0.89           C  
ATOM   2847  CG2 VAL A 180     -29.339  32.700 -31.922  1.00  0.89           C  
ATOM   2848  H   VAL A 180     -31.858  32.933 -33.474  1.00  0.89           H  
ATOM   2849  HA  VAL A 180     -29.190  33.748 -34.268  1.00  0.89           H  
ATOM   2850  HB  VAL A 180     -30.257  31.176 -33.096  1.00  0.89           H  
ATOM   2851 1HG1 VAL A 180     -27.947  30.633 -32.613  1.00  0.89           H  
ATOM   2852 2HG1 VAL A 180     -28.192  30.698 -34.363  1.00  0.89           H  
ATOM   2853 3HG1 VAL A 180     -27.369  32.043 -33.531  1.00  0.89           H  
ATOM   2854 1HG2 VAL A 180     -29.090  32.011 -31.119  1.00  0.89           H  
ATOM   2855 2HG2 VAL A 180     -28.547  33.420 -32.030  1.00  0.89           H  
ATOM   2856 3HG2 VAL A 180     -30.245  33.202 -31.704  1.00  0.89           H  
ATOM   2857  N   VAL A 181     -28.493  32.598 -36.310  1.00  0.85           N  
ATOM   2858  CA  VAL A 181     -28.113  31.971 -37.569  1.00  0.85           C  
ATOM   2859  C   VAL A 181     -26.824  31.141 -37.411  1.00  0.85           C  
ATOM   2860  O   VAL A 181     -26.603  30.193 -38.167  1.00  0.85           O  
ATOM   2861  CB  VAL A 181     -27.953  33.027 -38.699  1.00  0.85           C  
ATOM   2862  CG1 VAL A 181     -29.289  33.747 -38.934  1.00  0.85           C  
ATOM   2863  CG2 VAL A 181     -26.906  34.049 -38.361  1.00  0.85           C  
ATOM   2864  H   VAL A 181     -27.918  33.333 -35.912  1.00  0.85           H  
ATOM   2865  HA  VAL A 181     -28.913  31.296 -37.871  1.00  0.85           H  
ATOM   2866  HB  VAL A 181     -27.676  32.511 -39.617  1.00  0.85           H  
ATOM   2867 1HG1 VAL A 181     -29.172  34.464 -39.743  1.00  0.85           H  
ATOM   2868 2HG1 VAL A 181     -30.056  33.021 -39.198  1.00  0.85           H  
ATOM   2869 3HG1 VAL A 181     -29.585  34.271 -38.022  1.00  0.85           H  
ATOM   2870 1HG2 VAL A 181     -26.816  34.766 -39.172  1.00  0.85           H  
ATOM   2871 2HG2 VAL A 181     -27.212  34.557 -37.479  1.00  0.85           H  
ATOM   2872 3HG2 VAL A 181     -25.948  33.559 -38.205  1.00  0.85           H  
ATOM   2873  N   GLU A 182     -25.997  31.473 -36.406  1.00  0.83           N  
ATOM   2874  CA  GLU A 182     -24.744  30.739 -36.158  1.00  0.83           C  
ATOM   2875  C   GLU A 182     -24.279  30.823 -34.701  1.00  0.83           C  
ATOM   2876  O   GLU A 182     -24.343  31.891 -34.100  1.00  0.83           O  
ATOM   2877  CB  GLU A 182     -23.626  31.272 -37.067  1.00  0.83           C  
ATOM   2878  CG  GLU A 182     -22.280  30.547 -36.969  1.00  0.83           C  
ATOM   2879  CD  GLU A 182     -21.246  31.078 -37.952  1.00  0.83           C  
ATOM   2880  OE1 GLU A 182     -21.568  31.964 -38.712  1.00  0.83           O  
ATOM   2881  OE2 GLU A 182     -20.139  30.593 -37.937  1.00  0.83           O  
ATOM   2882  H   GLU A 182     -26.234  32.280 -35.831  1.00  0.83           H  
ATOM   2883  HA  GLU A 182     -24.913  29.688 -36.393  1.00  0.83           H  
ATOM   2884 1HB  GLU A 182     -23.953  31.231 -38.105  1.00  0.83           H  
ATOM   2885 2HB  GLU A 182     -23.441  32.313 -36.828  1.00  0.83           H  
ATOM   2886 1HG  GLU A 182     -21.884  30.669 -35.961  1.00  0.83           H  
ATOM   2887 2HG  GLU A 182     -22.435  29.483 -37.144  1.00  0.83           H  
ATOM   2888  N   GLU A 183     -23.762  29.713 -34.149  1.00  0.82           N  
ATOM   2889  CA  GLU A 183     -23.159  29.733 -32.802  1.00  0.82           C  
ATOM   2890  C   GLU A 183     -21.833  28.979 -32.738  1.00  0.82           C  
ATOM   2891  O   GLU A 183     -21.659  27.945 -33.387  1.00  0.82           O  
ATOM   2892  CB  GLU A 183     -24.093  29.159 -31.729  1.00  0.82           C  
ATOM   2893  CG  GLU A 183     -25.319  29.979 -31.456  1.00  0.82           C  
ATOM   2894  CD  GLU A 183     -26.196  29.453 -30.319  1.00  0.82           C  
ATOM   2895  OE1 GLU A 183     -26.479  28.267 -30.275  1.00  0.82           O  
ATOM   2896  OE2 GLU A 183     -26.556  30.245 -29.479  1.00  0.82           O  
ATOM   2897  H   GLU A 183     -23.756  28.855 -34.682  1.00  0.82           H  
ATOM   2898  HA  GLU A 183     -22.950  30.767 -32.536  1.00  0.82           H  
ATOM   2899 1HB  GLU A 183     -24.419  28.165 -32.031  1.00  0.82           H  
ATOM   2900 2HB  GLU A 183     -23.546  29.051 -30.805  1.00  0.82           H  
ATOM   2901 1HG  GLU A 183     -25.021  31.006 -31.234  1.00  0.82           H  
ATOM   2902 2HG  GLU A 183     -25.880  29.989 -32.365  1.00  0.82           H  
ATOM   2903  N   GLN A 184     -20.931  29.487 -31.898  1.00  0.82           N  
ATOM   2904  CA  GLN A 184     -19.610  28.916 -31.652  1.00  0.82           C  
ATOM   2905  C   GLN A 184     -19.172  29.003 -30.186  1.00  0.82           C  
ATOM   2906  O   GLN A 184     -19.198  30.071 -29.570  1.00  0.82           O  
ATOM   2907  CB  GLN A 184     -18.585  29.652 -32.524  1.00  0.82           C  
ATOM   2908  CG  GLN A 184     -17.119  29.230 -32.326  1.00  0.82           C  
ATOM   2909  CD  GLN A 184     -16.796  27.832 -32.844  1.00  0.82           C  
ATOM   2910  OE1 GLN A 184     -17.015  27.510 -34.021  1.00  0.82           O  
ATOM   2911  NE2 GLN A 184     -16.257  26.993 -31.957  1.00  0.82           N  
ATOM   2912  H   GLN A 184     -21.163  30.359 -31.430  1.00  0.82           H  
ATOM   2913  HA  GLN A 184     -19.634  27.864 -31.933  1.00  0.82           H  
ATOM   2914 1HB  GLN A 184     -18.838  29.509 -33.577  1.00  0.82           H  
ATOM   2915 2HB  GLN A 184     -18.651  30.726 -32.317  1.00  0.82           H  
ATOM   2916 1HG  GLN A 184     -16.487  29.939 -32.858  1.00  0.82           H  
ATOM   2917 2HG  GLN A 184     -16.882  29.264 -31.263  1.00  0.82           H  
ATOM   2918 1HE2 GLN A 184     -16.012  26.063 -32.229  1.00  0.82           H  
ATOM   2919 2HE2 GLN A 184     -16.083  27.310 -30.994  1.00  0.82           H  
ATOM   2920  N   TYR A 185     -18.742  27.882 -29.611  1.00  0.81           N  
ATOM   2921  CA  TYR A 185     -18.232  27.952 -28.242  1.00  0.81           C  
ATOM   2922  C   TYR A 185     -16.788  28.440 -28.258  1.00  0.81           C  
ATOM   2923  O   TYR A 185     -15.976  28.003 -29.094  1.00  0.81           O  
ATOM   2924  CB  TYR A 185     -18.340  26.621 -27.521  1.00  0.81           C  
ATOM   2925  CG  TYR A 185     -19.745  26.234 -27.130  1.00  0.81           C  
ATOM   2926  CD1 TYR A 185     -20.427  25.294 -27.865  1.00  0.81           C  
ATOM   2927  CD2 TYR A 185     -20.357  26.832 -26.026  1.00  0.81           C  
ATOM   2928  CE1 TYR A 185     -21.712  24.946 -27.513  1.00  0.81           C  
ATOM   2929  CE2 TYR A 185     -21.646  26.473 -25.680  1.00  0.81           C  
ATOM   2930  CZ  TYR A 185     -22.313  25.542 -26.423  1.00  0.81           C  
ATOM   2931  OH  TYR A 185     -23.582  25.199 -26.097  1.00  0.81           O  
ATOM   2932  H   TYR A 185     -18.750  27.007 -30.117  1.00  0.81           H  
ATOM   2933  HA  TYR A 185     -18.816  28.682 -27.682  1.00  0.81           H  
ATOM   2934 1HB  TYR A 185     -17.943  25.841 -28.155  1.00  0.81           H  
ATOM   2935 2HB  TYR A 185     -17.731  26.655 -26.634  1.00  0.81           H  
ATOM   2936  HD1 TYR A 185     -19.953  24.826 -28.728  1.00  0.81           H  
ATOM   2937  HD2 TYR A 185     -19.819  27.582 -25.440  1.00  0.81           H  
ATOM   2938  HE1 TYR A 185     -22.253  24.203 -28.097  1.00  0.81           H  
ATOM   2939  HE2 TYR A 185     -22.137  26.928 -24.830  1.00  0.81           H  
ATOM   2940  HH  TYR A 185     -23.867  25.718 -25.342  1.00  0.81           H  
ATOM   2941  N   GLU A 186     -16.490  29.338 -27.322  1.00  0.81           N  
ATOM   2942  CA  GLU A 186     -15.201  30.000 -27.183  1.00  0.81           C  
ATOM   2943  C   GLU A 186     -14.231  29.280 -26.273  1.00  0.81           C  
ATOM   2944  O   GLU A 186     -14.603  28.366 -25.531  1.00  0.81           O  
ATOM   2945  CB  GLU A 186     -15.402  31.418 -26.679  1.00  0.81           C  
ATOM   2946  CG  GLU A 186     -16.181  32.320 -27.619  1.00  0.81           C  
ATOM   2947  CD  GLU A 186     -15.422  32.621 -28.879  1.00  0.81           C  
ATOM   2948  OE1 GLU A 186     -14.212  32.623 -28.838  1.00  0.81           O  
ATOM   2949  OE2 GLU A 186     -16.044  32.869 -29.883  1.00  0.81           O  
ATOM   2950  H   GLU A 186     -17.220  29.599 -26.657  1.00  0.81           H  
ATOM   2951  HA  GLU A 186     -14.747  30.052 -28.174  1.00  0.81           H  
ATOM   2952 1HB  GLU A 186     -15.922  31.381 -25.741  1.00  0.81           H  
ATOM   2953 2HB  GLU A 186     -14.440  31.887 -26.493  1.00  0.81           H  
ATOM   2954 1HG  GLU A 186     -17.123  31.827 -27.879  1.00  0.81           H  
ATOM   2955 2HG  GLU A 186     -16.422  33.244 -27.103  1.00  0.81           H  
ATOM   2956  N   GLU A 187     -12.985  29.749 -26.288  1.00  0.81           N  
ATOM   2957  CA  GLU A 187     -11.918  29.167 -25.485  1.00  0.81           C  
ATOM   2958  C   GLU A 187     -12.320  28.950 -24.030  1.00  0.81           C  
ATOM   2959  O   GLU A 187     -12.017  27.900 -23.478  1.00  0.81           O  
ATOM   2960  CB  GLU A 187     -10.680  30.060 -25.540  1.00  0.81           C  
ATOM   2961  CG  GLU A 187      -9.477  29.503 -24.797  1.00  0.81           C  
ATOM   2962  CD  GLU A 187      -8.250  30.383 -24.889  1.00  0.81           C  
ATOM   2963  OE1 GLU A 187      -8.331  31.429 -25.489  1.00  0.81           O  
ATOM   2964  OE2 GLU A 187      -7.229  30.002 -24.363  1.00  0.81           O  
ATOM   2965  H   GLU A 187     -12.774  30.522 -26.909  1.00  0.81           H  
ATOM   2966  HA  GLU A 187     -11.661  28.198 -25.910  1.00  0.81           H  
ATOM   2967 1HB  GLU A 187     -10.392  30.219 -26.579  1.00  0.81           H  
ATOM   2968 2HB  GLU A 187     -10.915  31.035 -25.112  1.00  0.81           H  
ATOM   2969 1HG  GLU A 187      -9.751  29.392 -23.757  1.00  0.81           H  
ATOM   2970 2HG  GLU A 187      -9.244  28.514 -25.188  1.00  0.81           H  
ATOM   2971  N   SER A 188     -13.015  29.907 -23.420  1.00  0.81           N  
ATOM   2972  CA  SER A 188     -13.412  29.778 -22.020  1.00  0.81           C  
ATOM   2973  C   SER A 188     -14.275  28.548 -21.765  1.00  0.81           C  
ATOM   2974  O   SER A 188     -14.160  27.893 -20.723  1.00  0.81           O  
ATOM   2975  CB  SER A 188     -14.133  30.988 -21.559  1.00  0.81           C  
ATOM   2976  OG  SER A 188     -14.488  30.825 -20.238  1.00  0.81           O  
ATOM   2977  H   SER A 188     -13.257  30.742 -23.937  1.00  0.81           H  
ATOM   2978  HA  SER A 188     -12.516  29.683 -21.422  1.00  0.81           H  
ATOM   2979 1HB  SER A 188     -13.495  31.843 -21.666  1.00  0.81           H  
ATOM   2980 2HB  SER A 188     -15.005  31.154 -22.161  1.00  0.81           H  
ATOM   2981  HG  SER A 188     -14.942  31.635 -19.973  1.00  0.81           H  
ATOM   2982  N   PHE A 189     -15.182  28.264 -22.693  1.00  0.82           N  
ATOM   2983  CA  PHE A 189     -16.033  27.101 -22.577  1.00  0.82           C  
ATOM   2984  C   PHE A 189     -15.131  25.887 -22.563  1.00  0.82           C  
ATOM   2985  O   PHE A 189     -15.270  24.989 -21.729  1.00  0.82           O  
ATOM   2986  CB  PHE A 189     -17.012  27.012 -23.737  1.00  0.82           C  
ATOM   2987  CG  PHE A 189     -17.892  25.816 -23.691  1.00  0.82           C  
ATOM   2988  CD1 PHE A 189     -18.991  25.778 -22.854  1.00  0.82           C  
ATOM   2989  CD2 PHE A 189     -17.629  24.728 -24.494  1.00  0.82           C  
ATOM   2990  CE1 PHE A 189     -19.797  24.672 -22.826  1.00  0.82           C  
ATOM   2991  CE2 PHE A 189     -18.432  23.625 -24.472  1.00  0.82           C  
ATOM   2992  CZ  PHE A 189     -19.514  23.591 -23.640  1.00  0.82           C  
ATOM   2993  H   PHE A 189     -15.215  28.809 -23.548  1.00  0.82           H  
ATOM   2994  HA  PHE A 189     -16.586  27.150 -21.638  1.00  0.82           H  
ATOM   2995 1HB  PHE A 189     -17.640  27.902 -23.758  1.00  0.82           H  
ATOM   2996 2HB  PHE A 189     -16.459  26.982 -24.671  1.00  0.82           H  
ATOM   2997  HD1 PHE A 189     -19.209  26.636 -22.215  1.00  0.82           H  
ATOM   2998  HD2 PHE A 189     -16.769  24.765 -25.151  1.00  0.82           H  
ATOM   2999  HE1 PHE A 189     -20.655  24.648 -22.162  1.00  0.82           H  
ATOM   3000  HE2 PHE A 189     -18.211  22.775 -25.112  1.00  0.82           H  
ATOM   3001  HZ  PHE A 189     -20.148  22.711 -23.622  1.00  0.82           H  
ATOM   3002  N   TRP A 190     -14.190  25.869 -23.508  1.00  0.82           N  
ATOM   3003  CA  TRP A 190     -13.298  24.734 -23.657  1.00  0.82           C  
ATOM   3004  C   TRP A 190     -12.368  24.613 -22.446  1.00  0.82           C  
ATOM   3005  O   TRP A 190     -11.979  23.507 -22.080  1.00  0.82           O  
ATOM   3006  CB  TRP A 190     -12.542  24.847 -24.974  1.00  0.82           C  
ATOM   3007  CG  TRP A 190     -13.522  24.828 -26.096  1.00  0.82           C  
ATOM   3008  CD1 TRP A 190     -13.768  25.835 -26.964  1.00  0.82           C  
ATOM   3009  CD2 TRP A 190     -14.461  23.785 -26.418  1.00  0.82           C  
ATOM   3010  NE1 TRP A 190     -14.775  25.503 -27.811  1.00  0.82           N  
ATOM   3011  CE2 TRP A 190     -15.221  24.247 -27.495  1.00  0.82           C  
ATOM   3012  CE3 TRP A 190     -14.725  22.521 -25.877  1.00  0.82           C  
ATOM   3013  CZ2 TRP A 190     -16.234  23.488 -28.054  1.00  0.82           C  
ATOM   3014  CZ3 TRP A 190     -15.738  21.758 -26.436  1.00  0.82           C  
ATOM   3015  CH2 TRP A 190     -16.475  22.230 -27.499  1.00  0.82           C  
ATOM   3016  H   TRP A 190     -14.122  26.665 -24.147  1.00  0.82           H  
ATOM   3017  HA  TRP A 190     -13.907  23.834 -23.711  1.00  0.82           H  
ATOM   3018 1HB  TRP A 190     -11.977  25.777 -25.003  1.00  0.82           H  
ATOM   3019 2HB  TRP A 190     -11.845  24.018 -25.086  1.00  0.82           H  
ATOM   3020  HD1 TRP A 190     -13.244  26.777 -26.976  1.00  0.82           H  
ATOM   3021  HE1 TRP A 190     -15.130  26.138 -28.536  1.00  0.82           H  
ATOM   3022  HE3 TRP A 190     -14.146  22.148 -25.033  1.00  0.82           H  
ATOM   3023  HZ2 TRP A 190     -16.831  23.844 -28.892  1.00  0.82           H  
ATOM   3024  HZ3 TRP A 190     -15.939  20.774 -26.010  1.00  0.82           H  
ATOM   3025  HH2 TRP A 190     -17.266  21.606 -27.914  1.00  0.82           H  
ATOM   3026  N   ILE A 191     -12.061  25.736 -21.790  1.00  0.82           N  
ATOM   3027  CA  ILE A 191     -11.293  25.724 -20.548  1.00  0.82           C  
ATOM   3028  C   ILE A 191     -12.092  25.010 -19.453  1.00  0.82           C  
ATOM   3029  O   ILE A 191     -11.534  24.201 -18.698  1.00  0.82           O  
ATOM   3030  CB  ILE A 191     -10.864  27.137 -20.105  1.00  0.82           C  
ATOM   3031  CG1 ILE A 191      -9.803  27.696 -21.048  1.00  0.82           C  
ATOM   3032  CG2 ILE A 191     -10.372  27.128 -18.728  1.00  0.82           C  
ATOM   3033  CD1 ILE A 191      -9.513  29.159 -20.825  1.00  0.82           C  
ATOM   3034  H   ILE A 191     -12.357  26.625 -22.185  1.00  0.82           H  
ATOM   3035  HA  ILE A 191     -10.380  25.161 -20.717  1.00  0.82           H  
ATOM   3036  HB  ILE A 191     -11.718  27.793 -20.156  1.00  0.82           H  
ATOM   3037 1HG1 ILE A 191      -8.880  27.139 -20.901  1.00  0.82           H  
ATOM   3038 2HG1 ILE A 191     -10.123  27.555 -22.066  1.00  0.82           H  
ATOM   3039 1HG2 ILE A 191     -10.097  28.140 -18.431  1.00  0.82           H  
ATOM   3040 2HG2 ILE A 191     -11.152  26.753 -18.066  1.00  0.82           H  
ATOM   3041 3HG2 ILE A 191      -9.523  26.496 -18.675  1.00  0.82           H  
ATOM   3042 1HD1 ILE A 191      -8.739  29.486 -21.524  1.00  0.82           H  
ATOM   3043 2HD1 ILE A 191     -10.395  29.750 -20.978  1.00  0.82           H  
ATOM   3044 3HD1 ILE A 191      -9.167  29.286 -19.812  1.00  0.82           H  
ATOM   3045  N   CYS A 192     -13.401  25.280 -19.362  1.00  0.82           N  
ATOM   3046  CA  CYS A 192     -14.213  24.572 -18.375  1.00  0.82           C  
ATOM   3047  C   CYS A 192     -14.198  23.070 -18.681  1.00  0.82           C  
ATOM   3048  O   CYS A 192     -14.074  22.238 -17.776  1.00  0.82           O  
ATOM   3049  CB  CYS A 192     -15.663  25.050 -18.391  1.00  0.82           C  
ATOM   3050  SG  CYS A 192     -15.921  26.715 -17.790  1.00  0.82           S  
ATOM   3051  H   CYS A 192     -13.818  25.986 -19.977  1.00  0.82           H  
ATOM   3052  HA  CYS A 192     -13.792  24.743 -17.384  1.00  0.82           H  
ATOM   3053 1HB  CYS A 192     -16.057  24.992 -19.402  1.00  0.82           H  
ATOM   3054 2HB  CYS A 192     -16.258  24.383 -17.775  1.00  0.82           H  
ATOM   3055  HG  CYS A 192     -15.238  27.314 -18.788  1.00  0.82           H  
ATOM   3056  N   VAL A 193     -14.269  22.723 -19.970  1.00  0.81           N  
ATOM   3057  CA  VAL A 193     -14.233  21.324 -20.386  1.00  0.81           C  
ATOM   3058  C   VAL A 193     -12.885  20.708 -20.014  1.00  0.81           C  
ATOM   3059  O   VAL A 193     -12.821  19.587 -19.497  1.00  0.81           O  
ATOM   3060  CB  VAL A 193     -14.488  21.197 -21.897  1.00  0.81           C  
ATOM   3061  CG1 VAL A 193     -14.268  19.776 -22.344  1.00  0.81           C  
ATOM   3062  CG2 VAL A 193     -15.921  21.666 -22.226  1.00  0.81           C  
ATOM   3063  H   VAL A 193     -14.388  23.459 -20.671  1.00  0.81           H  
ATOM   3064  HA  VAL A 193     -15.009  20.777 -19.860  1.00  0.81           H  
ATOM   3065  HB  VAL A 193     -13.776  21.813 -22.424  1.00  0.81           H  
ATOM   3066 1HG1 VAL A 193     -14.431  19.705 -23.419  1.00  0.81           H  
ATOM   3067 2HG1 VAL A 193     -13.244  19.475 -22.112  1.00  0.81           H  
ATOM   3068 3HG1 VAL A 193     -14.966  19.121 -21.826  1.00  0.81           H  
ATOM   3069 1HG2 VAL A 193     -16.093  21.596 -23.295  1.00  0.81           H  
ATOM   3070 2HG2 VAL A 193     -16.634  21.040 -21.708  1.00  0.81           H  
ATOM   3071 3HG2 VAL A 193     -16.052  22.694 -21.912  1.00  0.81           H  
ATOM   3072  N   ALA A 194     -11.801  21.448 -20.267  1.00  0.81           N  
ATOM   3073  CA  ALA A 194     -10.462  20.998 -19.926  1.00  0.81           C  
ATOM   3074  C   ALA A 194     -10.343  20.761 -18.431  1.00  0.81           C  
ATOM   3075  O   ALA A 194      -9.694  19.802 -18.010  1.00  0.81           O  
ATOM   3076  CB  ALA A 194      -9.428  22.023 -20.358  1.00  0.81           C  
ATOM   3077  H   ALA A 194     -11.910  22.347 -20.722  1.00  0.81           H  
ATOM   3078  HA  ALA A 194     -10.277  20.060 -20.444  1.00  0.81           H  
ATOM   3079 1HB  ALA A 194      -8.431  21.662 -20.113  1.00  0.81           H  
ATOM   3080 2HB  ALA A 194      -9.509  22.182 -21.433  1.00  0.81           H  
ATOM   3081 3HB  ALA A 194      -9.610  22.959 -19.841  1.00  0.81           H  
ATOM   3082  N   SER A 195     -10.997  21.604 -17.627  1.00  0.81           N  
ATOM   3083  CA  SER A 195     -10.958  21.458 -16.184  1.00  0.81           C  
ATOM   3084  C   SER A 195     -11.615  20.143 -15.806  1.00  0.81           C  
ATOM   3085  O   SER A 195     -11.093  19.379 -14.993  1.00  0.81           O  
ATOM   3086  CB  SER A 195     -11.718  22.584 -15.535  1.00  0.81           C  
ATOM   3087  OG  SER A 195     -11.133  23.801 -15.838  1.00  0.81           O  
ATOM   3088  H   SER A 195     -11.495  22.397 -18.033  1.00  0.81           H  
ATOM   3089  HA  SER A 195      -9.921  21.456 -15.848  1.00  0.81           H  
ATOM   3090 1HB  SER A 195     -12.743  22.582 -15.843  1.00  0.81           H  
ATOM   3091 2HB  SER A 195     -11.706  22.435 -14.456  1.00  0.81           H  
ATOM   3092  HG  SER A 195     -11.238  23.910 -16.812  1.00  0.81           H  
ATOM   3093  N   ALA A 196     -12.756  19.851 -16.433  1.00  0.81           N  
ATOM   3094  CA  ALA A 196     -13.447  18.605 -16.150  1.00  0.81           C  
ATOM   3095  C   ALA A 196     -12.556  17.412 -16.509  1.00  0.81           C  
ATOM   3096  O   ALA A 196     -12.481  16.434 -15.753  1.00  0.81           O  
ATOM   3097  CB  ALA A 196     -14.755  18.547 -16.922  1.00  0.81           C  
ATOM   3098  H   ALA A 196     -13.155  20.526 -17.091  1.00  0.81           H  
ATOM   3099  HA  ALA A 196     -13.660  18.566 -15.083  1.00  0.81           H  
ATOM   3100 1HB  ALA A 196     -15.274  17.620 -16.688  1.00  0.81           H  
ATOM   3101 2HB  ALA A 196     -15.377  19.384 -16.650  1.00  0.81           H  
ATOM   3102 3HB  ALA A 196     -14.551  18.587 -17.987  1.00  0.81           H  
ATOM   3103  N   SER A 197     -11.837  17.521 -17.635  1.00  0.81           N  
ATOM   3104  CA  SER A 197     -10.943  16.458 -18.077  1.00  0.81           C  
ATOM   3105  C   SER A 197      -9.772  16.288 -17.112  1.00  0.81           C  
ATOM   3106  O   SER A 197      -9.386  15.162 -16.792  1.00  0.81           O  
ATOM   3107  CB  SER A 197     -10.426  16.753 -19.471  1.00  0.81           C  
ATOM   3108  OG  SER A 197     -11.469  16.737 -20.410  1.00  0.81           O  
ATOM   3109  H   SER A 197     -11.954  18.352 -18.217  1.00  0.81           H  
ATOM   3110  HA  SER A 197     -11.506  15.526 -18.104  1.00  0.81           H  
ATOM   3111 1HB  SER A 197      -9.939  17.722 -19.480  1.00  0.81           H  
ATOM   3112 2HB  SER A 197      -9.679  16.011 -19.740  1.00  0.81           H  
ATOM   3113  HG  SER A 197     -12.053  17.471 -20.155  1.00  0.81           H  
ATOM   3114  N   ALA A 198      -9.206  17.405 -16.649  1.00  0.81           N  
ATOM   3115  CA  ALA A 198      -8.107  17.380 -15.694  1.00  0.81           C  
ATOM   3116  C   ALA A 198      -8.562  16.723 -14.392  1.00  0.81           C  
ATOM   3117  O   ALA A 198      -7.808  15.947 -13.794  1.00  0.81           O  
ATOM   3118  CB  ALA A 198      -7.588  18.781 -15.458  1.00  0.81           C  
ATOM   3119  H   ALA A 198      -9.549  18.306 -16.975  1.00  0.81           H  
ATOM   3120  HA  ALA A 198      -7.303  16.775 -16.109  1.00  0.81           H  
ATOM   3121 1HB  ALA A 198      -6.758  18.759 -14.752  1.00  0.81           H  
ATOM   3122 2HB  ALA A 198      -7.257  19.209 -16.402  1.00  0.81           H  
ATOM   3123 3HB  ALA A 198      -8.395  19.382 -15.062  1.00  0.81           H  
ATOM   3124  N   HIS A 199      -9.819  16.966 -13.982  1.00  0.81           N  
ATOM   3125  CA  HIS A 199     -10.320  16.316 -12.781  1.00  0.81           C  
ATOM   3126  C   HIS A 199     -10.410  14.819 -13.037  1.00  0.81           C  
ATOM   3127  O   HIS A 199     -10.018  14.019 -12.188  1.00  0.81           O  
ATOM   3128  CB  HIS A 199     -11.701  16.842 -12.346  1.00  0.81           C  
ATOM   3129  CG  HIS A 199     -11.714  18.189 -11.690  1.00  0.81           C  
ATOM   3130  ND1 HIS A 199     -11.037  18.442 -10.524  1.00  0.81           N  
ATOM   3131  CD2 HIS A 199     -12.344  19.340 -12.016  1.00  0.81           C  
ATOM   3132  CE1 HIS A 199     -11.238  19.687 -10.160  1.00  0.81           C  
ATOM   3133  NE2 HIS A 199     -12.030  20.262 -11.044  1.00  0.81           N  
ATOM   3134  H   HIS A 199     -10.403  17.635 -14.485  1.00  0.81           H  
ATOM   3135  HA  HIS A 199      -9.626  16.478 -11.958  1.00  0.81           H  
ATOM   3136 1HB  HIS A 199     -12.350  16.892 -13.218  1.00  0.81           H  
ATOM   3137 2HB  HIS A 199     -12.151  16.130 -11.652  1.00  0.81           H  
ATOM   3138  HD1 HIS A 199     -10.476  17.791 -10.017  1.00  0.81           H  
ATOM   3139  HD2 HIS A 199     -12.994  19.607 -12.845  1.00  0.81           H  
ATOM   3140  HE1 HIS A 199     -10.772  20.069  -9.256  1.00  0.81           H  
ATOM   3141  N   ALA A 200     -10.880  14.425 -14.221  1.00  0.80           N  
ATOM   3142  CA  ALA A 200     -10.951  13.005 -14.526  1.00  0.80           C  
ATOM   3143  C   ALA A 200      -9.557  12.382 -14.486  1.00  0.80           C  
ATOM   3144  O   ALA A 200      -9.381  11.270 -13.979  1.00  0.80           O  
ATOM   3145  CB  ALA A 200     -11.589  12.790 -15.877  1.00  0.80           C  
ATOM   3146  H   ALA A 200     -11.216  15.115 -14.896  1.00  0.80           H  
ATOM   3147  HA  ALA A 200     -11.560  12.526 -13.768  1.00  0.80           H  
ATOM   3148 1HB  ALA A 200     -11.656  11.723 -16.080  1.00  0.80           H  
ATOM   3149 2HB  ALA A 200     -12.586  13.229 -15.879  1.00  0.80           H  
ATOM   3150 3HB  ALA A 200     -10.987  13.263 -16.644  1.00  0.80           H  
ATOM   3151  N   ALA A 201      -8.553  13.103 -14.997  1.00  0.80           N  
ATOM   3152  CA  ALA A 201      -7.191  12.594 -14.962  1.00  0.80           C  
ATOM   3153  C   ALA A 201      -6.752  12.405 -13.527  1.00  0.80           C  
ATOM   3154  O   ALA A 201      -6.118  11.406 -13.190  1.00  0.80           O  
ATOM   3155  CB  ALA A 201      -6.243  13.542 -15.665  1.00  0.80           C  
ATOM   3156  H   ALA A 201      -8.753  14.003 -15.434  1.00  0.80           H  
ATOM   3157  HA  ALA A 201      -7.174  11.625 -15.461  1.00  0.80           H  
ATOM   3158 1HB  ALA A 201      -5.234  13.137 -15.637  1.00  0.80           H  
ATOM   3159 2HB  ALA A 201      -6.561  13.669 -16.699  1.00  0.80           H  
ATOM   3160 3HB  ALA A 201      -6.258  14.504 -15.165  1.00  0.80           H  
ATOM   3161  N   ASN A 202      -7.120  13.358 -12.673  1.00  0.81           N  
ATOM   3162  CA  ASN A 202      -6.789  13.302 -11.264  1.00  0.81           C  
ATOM   3163  C   ASN A 202      -7.390  12.069 -10.628  1.00  0.81           C  
ATOM   3164  O   ASN A 202      -6.734  11.391  -9.835  1.00  0.81           O  
ATOM   3165  CB  ASN A 202      -7.211  14.560 -10.564  1.00  0.81           C  
ATOM   3166  CG  ASN A 202      -6.727  14.579  -9.239  1.00  0.81           C  
ATOM   3167  OD1 ASN A 202      -6.028  13.661  -8.825  1.00  0.81           O  
ATOM   3168  ND2 ASN A 202      -7.048  15.599  -8.541  1.00  0.81           N  
ATOM   3169  H   ASN A 202      -7.625  14.172 -13.025  1.00  0.81           H  
ATOM   3170  HA  ASN A 202      -5.711  13.210 -11.161  1.00  0.81           H  
ATOM   3171 1HB  ASN A 202      -6.857  15.431 -11.102  1.00  0.81           H  
ATOM   3172 2HB  ASN A 202      -8.291  14.615 -10.528  1.00  0.81           H  
ATOM   3173 1HD2 ASN A 202      -6.734  15.686  -7.594  1.00  0.81           H  
ATOM   3174 2HD2 ASN A 202      -7.642  16.290  -8.948  1.00  0.81           H  
ATOM   3175  N   LEU A 203      -8.637  11.763 -10.990  1.00  0.83           N  
ATOM   3176  CA  LEU A 203      -9.305  10.584 -10.470  1.00  0.83           C  
ATOM   3177  C   LEU A 203      -8.563   9.330 -10.875  1.00  0.83           C  
ATOM   3178  O   LEU A 203      -8.433   8.404 -10.077  1.00  0.83           O  
ATOM   3179  CB  LEU A 203     -10.756  10.546 -10.951  1.00  0.83           C  
ATOM   3180  CG  LEU A 203     -11.619  11.571 -10.310  1.00  0.83           C  
ATOM   3181  CD1 LEU A 203     -12.974  11.642 -10.974  1.00  0.83           C  
ATOM   3182  CD2 LEU A 203     -11.755  11.166  -8.881  1.00  0.83           C  
ATOM   3183  H   LEU A 203      -9.129  12.386 -11.631  1.00  0.83           H  
ATOM   3184  HA  LEU A 203      -9.306  10.643  -9.383  1.00  0.83           H  
ATOM   3185 1HB  LEU A 203     -10.780  10.708 -12.019  1.00  0.83           H  
ATOM   3186 2HB  LEU A 203     -11.174   9.564 -10.738  1.00  0.83           H  
ATOM   3187  HG  LEU A 203     -11.153  12.552 -10.388  1.00  0.83           H  
ATOM   3188 1HD1 LEU A 203     -13.565  12.391 -10.483  1.00  0.83           H  
ATOM   3189 2HD1 LEU A 203     -12.854  11.915 -12.012  1.00  0.83           H  
ATOM   3190 3HD1 LEU A 203     -13.468  10.676 -10.907  1.00  0.83           H  
ATOM   3191 1HD2 LEU A 203     -12.360  11.861  -8.375  1.00  0.83           H  
ATOM   3192 2HD2 LEU A 203     -12.217  10.184  -8.831  1.00  0.83           H  
ATOM   3193 3HD2 LEU A 203     -10.776  11.128  -8.409  1.00  0.83           H  
ATOM   3194  N   VAL A 204      -8.019   9.301 -12.087  1.00  0.87           N  
ATOM   3195  CA  VAL A 204      -7.241   8.139 -12.489  1.00  0.87           C  
ATOM   3196  C   VAL A 204      -5.987   8.024 -11.624  1.00  0.87           C  
ATOM   3197  O   VAL A 204      -5.678   6.950 -11.112  1.00  0.87           O  
ATOM   3198  CB  VAL A 204      -6.834   8.218 -13.965  1.00  0.87           C  
ATOM   3199  CG1 VAL A 204      -5.869   7.089 -14.284  1.00  0.87           C  
ATOM   3200  CG2 VAL A 204      -8.073   8.139 -14.832  1.00  0.87           C  
ATOM   3201  H   VAL A 204      -8.176  10.078 -12.733  1.00  0.87           H  
ATOM   3202  HA  VAL A 204      -7.852   7.249 -12.347  1.00  0.87           H  
ATOM   3203  HB  VAL A 204      -6.321   9.154 -14.151  1.00  0.87           H  
ATOM   3204 1HG1 VAL A 204      -5.571   7.150 -15.330  1.00  0.87           H  
ATOM   3205 2HG1 VAL A 204      -4.988   7.180 -13.650  1.00  0.87           H  
ATOM   3206 3HG1 VAL A 204      -6.353   6.130 -14.099  1.00  0.87           H  
ATOM   3207 1HG2 VAL A 204      -7.787   8.202 -15.880  1.00  0.87           H  
ATOM   3208 2HG2 VAL A 204      -8.585   7.197 -14.649  1.00  0.87           H  
ATOM   3209 3HG2 VAL A 204      -8.735   8.964 -14.588  1.00  0.87           H  
ATOM   3210  N   VAL A 205      -5.289   9.139 -11.420  1.00  0.94           N  
ATOM   3211  CA  VAL A 205      -4.058   9.133 -10.632  1.00  0.94           C  
ATOM   3212  C   VAL A 205      -4.308   8.694  -9.197  1.00  0.94           C  
ATOM   3213  O   VAL A 205      -3.567   7.872  -8.642  1.00  0.94           O  
ATOM   3214  CB  VAL A 205      -3.438  10.533 -10.647  1.00  0.94           C  
ATOM   3215  CG1 VAL A 205      -2.262  10.626  -9.680  1.00  0.94           C  
ATOM   3216  CG2 VAL A 205      -3.015  10.843 -12.048  1.00  0.94           C  
ATOM   3217  H   VAL A 205      -5.609  10.006 -11.858  1.00  0.94           H  
ATOM   3218  HA  VAL A 205      -3.359   8.437 -11.093  1.00  0.94           H  
ATOM   3219  HB  VAL A 205      -4.186  11.257 -10.323  1.00  0.94           H  
ATOM   3220 1HG1 VAL A 205      -1.855  11.632  -9.707  1.00  0.94           H  
ATOM   3221 2HG1 VAL A 205      -2.600  10.406  -8.668  1.00  0.94           H  
ATOM   3222 3HG1 VAL A 205      -1.488   9.915  -9.966  1.00  0.94           H  
ATOM   3223 1HG2 VAL A 205      -2.609  11.836 -12.080  1.00  0.94           H  
ATOM   3224 2HG2 VAL A 205      -2.267  10.123 -12.370  1.00  0.94           H  
ATOM   3225 3HG2 VAL A 205      -3.867  10.785 -12.704  1.00  0.94           H  
ATOM   3226  N   VAL A 206      -5.362   9.218  -8.594  1.00  1.07           N  
ATOM   3227  CA  VAL A 206      -5.673   8.823  -7.241  1.00  1.07           C  
ATOM   3228  C   VAL A 206      -6.120   7.366  -7.218  1.00  1.07           C  
ATOM   3229  O   VAL A 206      -5.666   6.613  -6.357  1.00  1.07           O  
ATOM   3230  CB  VAL A 206      -6.694   9.754  -6.600  1.00  1.07           C  
ATOM   3231  CG1 VAL A 206      -7.108   9.218  -5.227  1.00  1.07           C  
ATOM   3232  CG2 VAL A 206      -6.064  11.118  -6.469  1.00  1.07           C  
ATOM   3233  H   VAL A 206      -5.940   9.903  -9.081  1.00  1.07           H  
ATOM   3234  HA  VAL A 206      -4.761   8.914  -6.652  1.00  1.07           H  
ATOM   3235  HB  VAL A 206      -7.587   9.811  -7.230  1.00  1.07           H  
ATOM   3236 1HG1 VAL A 206      -7.821   9.894  -4.779  1.00  1.07           H  
ATOM   3237 2HG1 VAL A 206      -7.557   8.235  -5.344  1.00  1.07           H  
ATOM   3238 3HG1 VAL A 206      -6.232   9.143  -4.578  1.00  1.07           H  
ATOM   3239 1HG2 VAL A 206      -6.767  11.795  -6.029  1.00  1.07           H  
ATOM   3240 2HG2 VAL A 206      -5.176  11.052  -5.840  1.00  1.07           H  
ATOM   3241 3HG2 VAL A 206      -5.783  11.477  -7.457  1.00  1.07           H  
ATOM   3242  N   ALA A 207      -6.947   6.940  -8.186  1.00  1.28           N  
ATOM   3243  CA  ALA A 207      -7.392   5.550  -8.245  1.00  1.28           C  
ATOM   3244  C   ALA A 207      -6.185   4.627  -8.301  1.00  1.28           C  
ATOM   3245  O   ALA A 207      -6.180   3.556  -7.696  1.00  1.28           O  
ATOM   3246  CB  ALA A 207      -8.273   5.317  -9.453  1.00  1.28           C  
ATOM   3247  H   ALA A 207      -7.304   7.585  -8.887  1.00  1.28           H  
ATOM   3248  HA  ALA A 207      -7.956   5.331  -7.344  1.00  1.28           H  
ATOM   3249 1HB  ALA A 207      -8.600   4.280  -9.472  1.00  1.28           H  
ATOM   3250 2HB  ALA A 207      -9.141   5.974  -9.399  1.00  1.28           H  
ATOM   3251 3HB  ALA A 207      -7.711   5.537 -10.357  1.00  1.28           H  
ATOM   3252  N   ILE A 208      -5.136   5.048  -8.996  1.00  1.58           N  
ATOM   3253  CA  ILE A 208      -3.910   4.281  -9.014  1.00  1.58           C  
ATOM   3254  C   ILE A 208      -3.320   4.234  -7.591  1.00  1.58           C  
ATOM   3255  O   ILE A 208      -2.933   3.171  -7.113  1.00  1.58           O  
ATOM   3256  CB  ILE A 208      -2.914   4.844 -10.033  1.00  1.58           C  
ATOM   3257  CG1 ILE A 208      -3.435   4.623 -11.459  1.00  1.58           C  
ATOM   3258  CG2 ILE A 208      -1.606   4.198  -9.848  1.00  1.58           C  
ATOM   3259  CD1 ILE A 208      -2.676   5.407 -12.504  1.00  1.58           C  
ATOM   3260  H   ILE A 208      -5.199   5.914  -9.533  1.00  1.58           H  
ATOM   3261  HA  ILE A 208      -4.147   3.262  -9.315  1.00  1.58           H  
ATOM   3262  HB  ILE A 208      -2.806   5.911  -9.886  1.00  1.58           H  
ATOM   3263 1HG1 ILE A 208      -3.355   3.565 -11.697  1.00  1.58           H  
ATOM   3264 2HG1 ILE A 208      -4.480   4.901 -11.503  1.00  1.58           H  
ATOM   3265 1HG2 ILE A 208      -0.898   4.610 -10.561  1.00  1.58           H  
ATOM   3266 2HG2 ILE A 208      -1.276   4.396  -8.843  1.00  1.58           H  
ATOM   3267 3HG2 ILE A 208      -1.696   3.125 -10.000  1.00  1.58           H  
ATOM   3268 1HD1 ILE A 208      -3.094   5.200 -13.488  1.00  1.58           H  
ATOM   3269 2HD1 ILE A 208      -2.766   6.470 -12.288  1.00  1.58           H  
ATOM   3270 3HD1 ILE A 208      -1.628   5.119 -12.484  1.00  1.58           H  
ATOM   3271  N   SER A 209      -3.307   5.371  -6.876  1.00  2.01           N  
ATOM   3272  CA  SER A 209      -2.789   5.381  -5.498  1.00  2.01           C  
ATOM   3273  C   SER A 209      -3.700   4.615  -4.527  1.00  2.01           C  
ATOM   3274  O   SER A 209      -3.267   4.252  -3.434  1.00  2.01           O  
ATOM   3275  CB  SER A 209      -2.577   6.793  -4.972  1.00  2.01           C  
ATOM   3276  OG  SER A 209      -3.785   7.421  -4.685  1.00  2.01           O  
ATOM   3277  H   SER A 209      -3.633   6.237  -7.308  1.00  2.01           H  
ATOM   3278  HA  SER A 209      -1.834   4.868  -5.496  1.00  2.01           H  
ATOM   3279 1HB  SER A 209      -1.946   6.775  -4.083  1.00  2.01           H  
ATOM   3280 2HB  SER A 209      -2.056   7.365  -5.730  1.00  2.01           H  
ATOM   3281  HG  SER A 209      -4.405   7.115  -5.366  1.00  2.01           H  
ATOM   3282  N   GLN A 210      -4.940   4.316  -4.948  1.00  2.58           N  
ATOM   3283  CA  GLN A 210      -5.876   3.531  -4.140  1.00  2.58           C  
ATOM   3284  C   GLN A 210      -5.595   2.029  -4.262  1.00  2.58           C  
ATOM   3285  O   GLN A 210      -6.292   1.217  -3.643  1.00  2.58           O  
ATOM   3286  CB  GLN A 210      -7.354   3.804  -4.489  1.00  2.58           C  
ATOM   3287  CG  GLN A 210      -7.863   5.216  -4.142  1.00  2.58           C  
ATOM   3288  CD  GLN A 210      -9.326   5.456  -4.523  1.00  2.58           C  
ATOM   3289  OE1 GLN A 210      -9.671   5.979  -5.589  1.00  2.58           O  
ATOM   3290  NE2 GLN A 210     -10.216   5.053  -3.626  1.00  2.58           N  
ATOM   3291  H   GLN A 210      -5.248   4.690  -5.842  1.00  2.58           H  
ATOM   3292  HA  GLN A 210      -5.732   3.806  -3.097  1.00  2.58           H  
ATOM   3293 1HB  GLN A 210      -7.507   3.641  -5.549  1.00  2.58           H  
ATOM   3294 2HB  GLN A 210      -7.981   3.088  -3.961  1.00  2.58           H  
ATOM   3295 1HG  GLN A 210      -7.789   5.338  -3.070  1.00  2.58           H  
ATOM   3296 2HG  GLN A 210      -7.250   5.949  -4.637  1.00  2.58           H  
ATOM   3297 1HE2 GLN A 210     -11.196   5.167  -3.803  1.00  2.58           H  
ATOM   3298 2HE2 GLN A 210      -9.907   4.626  -2.775  1.00  2.58           H  
ATOM   3299  N   ILE A 211      -4.564   1.657  -5.036  1.00  3.29           N  
ATOM   3300  CA  ILE A 211      -4.126   0.276  -5.134  1.00  3.29           C  
ATOM   3301  C   ILE A 211      -4.007  -0.147  -3.682  1.00  3.29           C  
ATOM   3302  O   ILE A 211      -3.492   0.632  -2.894  1.00  3.29           O  
ATOM   3303  CB  ILE A 211      -2.743   0.218  -5.812  1.00  3.29           C  
ATOM   3304  CG1 ILE A 211      -2.318  -1.203  -6.121  1.00  3.29           C  
ATOM   3305  CG2 ILE A 211      -1.724   0.899  -4.924  1.00  3.29           C  
ATOM   3306  CD1 ILE A 211      -1.103  -1.269  -7.019  1.00  3.29           C  
ATOM   3307  H   ILE A 211      -4.051   2.358  -5.575  1.00  3.29           H  
ATOM   3308  HA  ILE A 211      -4.854  -0.302  -5.689  1.00  3.29           H  
ATOM   3309  HB  ILE A 211      -2.794   0.747  -6.761  1.00  3.29           H  
ATOM   3310 1HG1 ILE A 211      -2.083  -1.715  -5.182  1.00  3.29           H  
ATOM   3311 2HG1 ILE A 211      -3.137  -1.723  -6.609  1.00  3.29           H  
ATOM   3312 1HG2 ILE A 211      -0.762   0.884  -5.424  1.00  3.29           H  
ATOM   3313 2HG2 ILE A 211      -2.026   1.931  -4.745  1.00  3.29           H  
ATOM   3314 3HG2 ILE A 211      -1.658   0.366  -3.972  1.00  3.29           H  
ATOM   3315 1HD1 ILE A 211      -0.841  -2.310  -7.205  1.00  3.29           H  
ATOM   3316 2HD1 ILE A 211      -1.325  -0.774  -7.966  1.00  3.29           H  
ATOM   3317 3HD1 ILE A 211      -0.273  -0.766  -6.534  1.00  3.29           H  
ATOM   3318  N   PRO A 212      -4.450  -1.331  -3.255  1.00  4.10           N  
ATOM   3319  CA  PRO A 212      -4.421  -1.695  -1.858  1.00  4.10           C  
ATOM   3320  C   PRO A 212      -3.069  -1.457  -1.209  1.00  4.10           C  
ATOM   3321  O   PRO A 212      -2.026  -1.895  -1.705  1.00  4.10           O  
ATOM   3322  CB  PRO A 212      -4.755  -3.188  -1.921  1.00  4.10           C  
ATOM   3323  CG  PRO A 212      -5.640  -3.312  -3.149  1.00  4.10           C  
ATOM   3324  CD  PRO A 212      -5.035  -2.348  -4.153  1.00  4.10           C  
ATOM   3325  HA  PRO A 212      -5.208  -1.133  -1.329  1.00  4.10           H  
ATOM   3326 1HB  PRO A 212      -3.828  -3.775  -1.994  1.00  4.10           H  
ATOM   3327 2HB  PRO A 212      -5.259  -3.497  -0.994  1.00  4.10           H  
ATOM   3328 1HG  PRO A 212      -5.651  -4.353  -3.507  1.00  4.10           H  
ATOM   3329 2HG  PRO A 212      -6.678  -3.053  -2.891  1.00  4.10           H  
ATOM   3330 1HD  PRO A 212      -4.269  -2.845  -4.754  1.00  4.10           H  
ATOM   3331 2HD  PRO A 212      -5.852  -1.936  -4.755  1.00  4.10           H  
ATOM   3332  N   LEU A 213      -3.126  -0.794  -0.060  1.00  4.94           N  
ATOM   3333  CA  LEU A 213      -1.971  -0.441   0.743  1.00  4.94           C  
ATOM   3334  C   LEU A 213      -2.067  -1.214   2.058  1.00  4.94           C  
ATOM   3335  O   LEU A 213      -3.180  -1.512   2.495  1.00  4.94           O  
ATOM   3336  CB  LEU A 213      -1.960   1.088   0.950  1.00  4.94           C  
ATOM   3337  CG  LEU A 213      -1.934   1.909  -0.366  1.00  4.94           C  
ATOM   3338  CD1 LEU A 213      -2.007   3.377  -0.093  1.00  4.94           C  
ATOM   3339  CD2 LEU A 213      -0.684   1.567  -1.130  1.00  4.94           C  
ATOM   3340  H   LEU A 213      -4.035  -0.488   0.256  1.00  4.94           H  
ATOM   3341  HA  LEU A 213      -1.077  -0.734   0.198  1.00  4.94           H  
ATOM   3342 1HB  LEU A 213      -2.859   1.367   1.496  1.00  4.94           H  
ATOM   3343 2HB  LEU A 213      -1.108   1.383   1.539  1.00  4.94           H  
ATOM   3344  HG  LEU A 213      -2.795   1.665  -0.948  1.00  4.94           H  
ATOM   3345 1HD1 LEU A 213      -2.000   3.922  -1.042  1.00  4.94           H  
ATOM   3346 2HD1 LEU A 213      -2.929   3.592   0.430  1.00  4.94           H  
ATOM   3347 3HD1 LEU A 213      -1.160   3.681   0.505  1.00  4.94           H  
ATOM   3348 1HD2 LEU A 213      -0.671   2.129  -2.066  1.00  4.94           H  
ATOM   3349 2HD2 LEU A 213       0.177   1.819  -0.536  1.00  4.94           H  
ATOM   3350 3HD2 LEU A 213      -0.677   0.501  -1.349  1.00  4.94           H  
ATOM   3351  N   PRO A 214      -0.950  -1.550   2.717  1.00  5.75           N  
ATOM   3352  CA  PRO A 214      -0.920  -2.278   3.971  1.00  5.75           C  
ATOM   3353  C   PRO A 214      -1.490  -1.475   5.121  1.00  5.75           C  
ATOM   3354  O   PRO A 214      -1.445  -0.243   5.118  1.00  5.75           O  
ATOM   3355  CB  PRO A 214       0.577  -2.540   4.172  1.00  5.75           C  
ATOM   3356  CG  PRO A 214       1.276  -1.454   3.380  1.00  5.75           C  
ATOM   3357  CD  PRO A 214       0.378  -1.207   2.181  1.00  5.75           C  
ATOM   3358  HA  PRO A 214      -1.470  -3.222   3.852  1.00  5.75           H  
ATOM   3359 1HB  PRO A 214       0.811  -2.497   5.252  1.00  5.75           H  
ATOM   3360 2HB  PRO A 214       0.831  -3.552   3.830  1.00  5.75           H  
ATOM   3361 1HG  PRO A 214       1.399  -0.559   4.010  1.00  5.75           H  
ATOM   3362 2HG  PRO A 214       2.287  -1.787   3.102  1.00  5.75           H  
ATOM   3363 1HD  PRO A 214       0.452  -0.160   1.892  1.00  5.75           H  
ATOM   3364 2HD  PRO A 214       0.642  -1.888   1.357  1.00  5.75           H  
ATOM   3365  N   GLU A 215      -2.036  -2.183   6.102  1.00  6.50           N  
ATOM   3366  CA  GLU A 215      -2.531  -1.553   7.317  1.00  6.50           C  
ATOM   3367  C   GLU A 215      -1.388  -0.854   8.028  1.00  6.50           C  
ATOM   3368  O   GLU A 215      -0.305  -1.425   8.159  1.00  6.50           O  
ATOM   3369  CB  GLU A 215      -3.183  -2.593   8.231  1.00  6.50           C  
ATOM   3370  CG  GLU A 215      -3.809  -2.025   9.504  1.00  6.50           C  
ATOM   3371  CD  GLU A 215      -4.523  -3.073  10.328  1.00  6.50           C  
ATOM   3372  OE1 GLU A 215      -4.658  -4.175   9.870  1.00  6.50           O  
ATOM   3373  OE2 GLU A 215      -4.893  -2.779  11.452  1.00  6.50           O  
ATOM   3374  H   GLU A 215      -2.079  -3.189   6.020  1.00  6.50           H  
ATOM   3375  HA  GLU A 215      -3.275  -0.805   7.048  1.00  6.50           H  
ATOM   3376 1HB  GLU A 215      -3.963  -3.119   7.683  1.00  6.50           H  
ATOM   3377 2HB  GLU A 215      -2.437  -3.331   8.528  1.00  6.50           H  
ATOM   3378 1HG  GLU A 215      -3.022  -1.577  10.117  1.00  6.50           H  
ATOM   3379 2HG  GLU A 215      -4.509  -1.237   9.232  1.00  6.50           H  
ATOM   3380  N   ILE A 216      -1.622   0.372   8.478  1.00  7.22           N  
ATOM   3381  CA  ILE A 216      -0.591   1.111   9.183  1.00  7.22           C  
ATOM   3382  C   ILE A 216      -0.904   1.193  10.658  1.00  7.22           C  
ATOM   3383  O   ILE A 216      -1.995   1.606  11.053  1.00  7.22           O  
ATOM   3384  CB  ILE A 216      -0.451   2.537   8.626  1.00  7.22           C  
ATOM   3385  CG1 ILE A 216      -0.210   2.474   7.124  1.00  7.22           C  
ATOM   3386  CG2 ILE A 216       0.677   3.283   9.331  1.00  7.22           C  
ATOM   3387  CD1 ILE A 216       1.030   1.712   6.709  1.00  7.22           C  
ATOM   3388  H   ILE A 216      -2.529   0.787   8.335  1.00  7.22           H  
ATOM   3389  HA  ILE A 216       0.360   0.593   9.065  1.00  7.22           H  
ATOM   3390  HB  ILE A 216      -1.377   3.075   8.789  1.00  7.22           H  
ATOM   3391 1HG1 ILE A 216      -1.057   1.988   6.668  1.00  7.22           H  
ATOM   3392 2HG1 ILE A 216      -0.140   3.490   6.740  1.00  7.22           H  
ATOM   3393 1HG2 ILE A 216       0.752   4.293   8.930  1.00  7.22           H  
ATOM   3394 2HG2 ILE A 216       0.474   3.337  10.398  1.00  7.22           H  
ATOM   3395 3HG2 ILE A 216       1.617   2.759   9.172  1.00  7.22           H  
ATOM   3396 1HD1 ILE A 216       1.111   1.710   5.625  1.00  7.22           H  
ATOM   3397 2HD1 ILE A 216       1.910   2.187   7.139  1.00  7.22           H  
ATOM   3398 3HD1 ILE A 216       0.964   0.684   7.061  1.00  7.22           H  
ATOM   3399  N   LYS A 217       0.058   0.810  11.477  1.00  7.93           N  
ATOM   3400  CA  LYS A 217      -0.108   0.880  12.914  1.00  7.93           C  
ATOM   3401  C   LYS A 217       0.442   2.217  13.371  1.00  7.93           C  
ATOM   3402  O   LYS A 217       1.651   2.372  13.545  1.00  7.93           O  
ATOM   3403  CB  LYS A 217       0.594  -0.288  13.598  1.00  7.93           C  
ATOM   3404  CG  LYS A 217       0.123  -1.662  13.104  1.00  7.93           C  
ATOM   3405  CD  LYS A 217      -1.360  -1.897  13.415  1.00  7.93           C  
ATOM   3406  CE  LYS A 217      -1.804  -3.298  12.997  1.00  7.93           C  
ATOM   3407  NZ  LYS A 217      -3.248  -3.523  13.258  1.00  7.93           N  
ATOM   3408  H   LYS A 217       0.926   0.470  11.089  1.00  7.93           H  
ATOM   3409  HA  LYS A 217      -1.170   0.848  13.159  1.00  7.93           H  
ATOM   3410 1HB  LYS A 217       1.669  -0.216  13.435  1.00  7.93           H  
ATOM   3411 2HB  LYS A 217       0.420  -0.236  14.674  1.00  7.93           H  
ATOM   3412 1HG  LYS A 217       0.266  -1.725  12.022  1.00  7.93           H  
ATOM   3413 2HG  LYS A 217       0.716  -2.444  13.578  1.00  7.93           H  
ATOM   3414 1HD  LYS A 217      -1.541  -1.768  14.482  1.00  7.93           H  
ATOM   3415 2HD  LYS A 217      -1.967  -1.169  12.869  1.00  7.93           H  
ATOM   3416 1HE  LYS A 217      -1.619  -3.426  11.929  1.00  7.93           H  
ATOM   3417 2HE  LYS A 217      -1.226  -4.037  13.549  1.00  7.93           H  
ATOM   3418 1HZ  LYS A 217      -3.509  -4.448  12.955  1.00  7.93           H  
ATOM   3419 2HZ  LYS A 217      -3.449  -3.419  14.233  1.00  7.93           H  
ATOM   3420 3HZ  LYS A 217      -3.806  -2.843  12.719  1.00  7.93           H  
ATOM   3421  N   THR A 218      -0.443   3.197  13.483  1.00  8.59           N  
ATOM   3422  CA  THR A 218      -0.031   4.565  13.761  1.00  8.59           C  
ATOM   3423  C   THR A 218       0.298   4.750  15.234  1.00  8.59           C  
ATOM   3424  O   THR A 218      -0.053   3.907  16.065  1.00  8.59           O  
ATOM   3425  CB  THR A 218      -1.131   5.544  13.326  1.00  8.59           C  
ATOM   3426  OG1 THR A 218      -2.318   5.312  14.100  1.00  8.59           O  
ATOM   3427  CG2 THR A 218      -1.440   5.352  11.842  1.00  8.59           C  
ATOM   3428  H   THR A 218      -1.422   2.988  13.333  1.00  8.59           H  
ATOM   3429  HA  THR A 218       0.870   4.786  13.186  1.00  8.59           H  
ATOM   3430  HB  THR A 218      -0.798   6.550  13.491  1.00  8.59           H  
ATOM   3431  HG1 THR A 218      -2.142   5.534  15.022  1.00  8.59           H  
ATOM   3432 1HG2 THR A 218      -2.217   6.051  11.537  1.00  8.59           H  
ATOM   3433 2HG2 THR A 218      -0.536   5.537  11.262  1.00  8.59           H  
ATOM   3434 3HG2 THR A 218      -1.781   4.329  11.667  1.00  8.59           H  
ATOM   3435  N   LYS A 219       0.944   5.866  15.555  1.00  9.16           N  
ATOM   3436  CA  LYS A 219       1.345   6.155  16.934  1.00  9.16           C  
ATOM   3437  C   LYS A 219       0.617   7.307  17.626  1.00  9.16           C  
ATOM   3438  O   LYS A 219       0.067   8.210  17.007  1.00  9.16           O  
ATOM   3439  CB  LYS A 219       2.838   6.477  16.985  1.00  9.16           C  
ATOM   3440  CG  LYS A 219       3.771   5.350  16.601  1.00  9.16           C  
ATOM   3441  CD  LYS A 219       5.212   5.799  16.797  1.00  9.16           C  
ATOM   3442  CE  LYS A 219       6.206   4.727  16.416  1.00  9.16           C  
ATOM   3443  NZ  LYS A 219       7.605   5.180  16.649  1.00  9.16           N  
ATOM   3444  H   LYS A 219       1.206   6.514  14.798  1.00  9.16           H  
ATOM   3445  HA  LYS A 219       1.165   5.258  17.525  1.00  9.16           H  
ATOM   3446 1HB  LYS A 219       3.044   7.322  16.317  1.00  9.16           H  
ATOM   3447 2HB  LYS A 219       3.113   6.782  17.992  1.00  9.16           H  
ATOM   3448 1HG  LYS A 219       3.571   4.475  17.220  1.00  9.16           H  
ATOM   3449 2HG  LYS A 219       3.613   5.081  15.554  1.00  9.16           H  
ATOM   3450 1HD  LYS A 219       5.397   6.689  16.191  1.00  9.16           H  
ATOM   3451 2HD  LYS A 219       5.367   6.070  17.845  1.00  9.16           H  
ATOM   3452 1HE  LYS A 219       6.019   3.832  17.007  1.00  9.16           H  
ATOM   3453 2HE  LYS A 219       6.082   4.487  15.361  1.00  9.16           H  
ATOM   3454 1HZ  LYS A 219       8.247   4.452  16.382  1.00  9.16           H  
ATOM   3455 2HZ  LYS A 219       7.787   6.010  16.100  1.00  9.16           H  
ATOM   3456 3HZ  LYS A 219       7.732   5.397  17.633  1.00  9.16           H  
ATOM   3457  N   ILE A 220       0.722   7.344  18.948  1.00  9.62           N  
ATOM   3458  CA  ILE A 220       0.233   8.489  19.724  1.00  9.62           C  
ATOM   3459  C   ILE A 220       1.090   9.743  19.438  1.00  9.62           C  
ATOM   3460  O   ILE A 220       0.735  10.863  19.802  1.00  9.62           O  
ATOM   3461  CB  ILE A 220       0.248   8.158  21.226  1.00  9.62           C  
ATOM   3462  CG1 ILE A 220       1.689   7.925  21.706  1.00  9.62           C  
ATOM   3463  CG2 ILE A 220      -0.599   6.922  21.484  1.00  9.62           C  
ATOM   3464  CD1 ILE A 220       1.813   7.786  23.202  1.00  9.62           C  
ATOM   3465  H   ILE A 220       1.154   6.569  19.433  1.00  9.62           H  
ATOM   3466  HA  ILE A 220      -0.793   8.699  19.427  1.00  9.62           H  
ATOM   3467  HB  ILE A 220      -0.156   9.001  21.786  1.00  9.62           H  
ATOM   3468 1HG1 ILE A 220       2.081   7.026  21.235  1.00  9.62           H  
ATOM   3469 2HG1 ILE A 220       2.302   8.770  21.410  1.00  9.62           H  
ATOM   3470 1HG2 ILE A 220      -0.597   6.694  22.551  1.00  9.62           H  
ATOM   3471 2HG2 ILE A 220      -1.621   7.108  21.155  1.00  9.62           H  
ATOM   3472 3HG2 ILE A 220      -0.188   6.077  20.932  1.00  9.62           H  
ATOM   3473 1HD1 ILE A 220       2.861   7.633  23.465  1.00  9.62           H  
ATOM   3474 2HD1 ILE A 220       1.447   8.694  23.683  1.00  9.62           H  
ATOM   3475 3HD1 ILE A 220       1.225   6.934  23.540  1.00  9.62           H  
ATOM   3476  N   GLU A 221       2.228   9.504  18.783  1.00  9.92           N  
ATOM   3477  CA  GLU A 221       3.234  10.462  18.361  1.00  9.92           C  
ATOM   3478  C   GLU A 221       2.981  11.060  16.963  1.00  9.92           C  
ATOM   3479  O   GLU A 221       3.797  11.848  16.479  1.00  9.92           O  
ATOM   3480  CB  GLU A 221       4.603   9.768  18.351  1.00  9.92           C  
ATOM   3481  CG  GLU A 221       5.079   9.281  19.715  1.00  9.92           C  
ATOM   3482  CD  GLU A 221       6.406   8.535  19.673  1.00  9.92           C  
ATOM   3483  OE1 GLU A 221       6.952   8.353  18.602  1.00  9.92           O  
ATOM   3484  OE2 GLU A 221       6.866   8.141  20.719  1.00  9.92           O  
ATOM   3485  H   GLU A 221       2.401   8.544  18.552  1.00  9.92           H  
ATOM   3486  HA  GLU A 221       3.248  11.281  19.081  1.00  9.92           H  
ATOM   3487 1HB  GLU A 221       4.568   8.913  17.682  1.00  9.92           H  
ATOM   3488 2HB  GLU A 221       5.353  10.455  17.962  1.00  9.92           H  
ATOM   3489 1HG  GLU A 221       5.171  10.136  20.384  1.00  9.92           H  
ATOM   3490 2HG  GLU A 221       4.321   8.618  20.123  1.00  9.92           H  
ATOM   3491  N   GLU A 222       1.888  10.678  16.289  1.00 10.07           N  
ATOM   3492  CA  GLU A 222       1.644  11.201  14.940  1.00 10.07           C  
ATOM   3493  C   GLU A 222       1.497  12.716  14.959  1.00 10.07           C  
ATOM   3494  O   GLU A 222       1.041  13.302  15.941  1.00 10.07           O  
ATOM   3495  CB  GLU A 222       0.394  10.599  14.301  1.00 10.07           C  
ATOM   3496  CG  GLU A 222       0.457   9.121  14.040  1.00 10.07           C  
ATOM   3497  CD  GLU A 222       1.358   8.651  12.980  1.00 10.07           C  
ATOM   3498  OE1 GLU A 222       1.590   9.330  12.005  1.00 10.07           O  
ATOM   3499  OE2 GLU A 222       1.838   7.549  13.170  1.00 10.07           O  
ATOM   3500  H   GLU A 222       1.231  10.008  16.695  1.00 10.07           H  
ATOM   3501  HA  GLU A 222       2.504  10.955  14.315  1.00 10.07           H  
ATOM   3502 1HB  GLU A 222      -0.460  10.777  14.954  1.00 10.07           H  
ATOM   3503 2HB  GLU A 222       0.190  11.103  13.355  1.00 10.07           H  
ATOM   3504 1HG  GLU A 222       0.824   8.674  14.915  1.00 10.07           H  
ATOM   3505 2HG  GLU A 222      -0.549   8.759  13.867  1.00 10.07           H  
ATOM   3506  N   ALA A 223       1.885  13.348  13.856  1.00 10.14           N  
ATOM   3507  CA  ALA A 223       1.831  14.798  13.741  1.00 10.14           C  
ATOM   3508  C   ALA A 223       0.435  15.353  13.946  1.00 10.14           C  
ATOM   3509  O   ALA A 223      -0.556  14.811  13.456  1.00 10.14           O  
ATOM   3510  CB  ALA A 223       2.329  15.240  12.372  1.00 10.14           C  
ATOM   3511  H   ALA A 223       2.243  12.799  13.086  1.00 10.14           H  
ATOM   3512  HA  ALA A 223       2.477  15.216  14.514  1.00 10.14           H  
ATOM   3513 1HB  ALA A 223       2.316  16.325  12.314  1.00 10.14           H  
ATOM   3514 2HB  ALA A 223       3.347  14.883  12.221  1.00 10.14           H  
ATOM   3515 3HB  ALA A 223       1.683  14.830  11.595  1.00 10.14           H  
ATOM   3516  N   THR A 224       0.404  16.504  14.603  1.00 10.20           N  
ATOM   3517  CA  THR A 224      -0.788  17.287  14.897  1.00 10.20           C  
ATOM   3518  C   THR A 224      -0.628  18.623  14.196  1.00 10.20           C  
ATOM   3519  O   THR A 224      -0.986  19.678  14.718  1.00 10.20           O  
ATOM   3520  CB  THR A 224      -0.967  17.490  16.410  1.00 10.20           C  
ATOM   3521  OG1 THR A 224       0.205  18.123  16.954  1.00 10.20           O  
ATOM   3522  CG2 THR A 224      -1.170  16.142  17.089  1.00 10.20           C  
ATOM   3523  H   THR A 224       1.281  16.857  14.958  1.00 10.20           H  
ATOM   3524  HA  THR A 224      -1.666  16.782  14.492  1.00 10.20           H  
ATOM   3525  HB  THR A 224      -1.833  18.126  16.591  1.00 10.20           H  
ATOM   3526  HG1 THR A 224       0.053  18.338  17.879  1.00 10.20           H  
ATOM   3527 1HG2 THR A 224      -1.297  16.288  18.160  1.00 10.20           H  
ATOM   3528 2HG2 THR A 224      -2.057  15.661  16.679  1.00 10.20           H  
ATOM   3529 3HG2 THR A 224      -0.301  15.506  16.911  1.00 10.20           H  
ATOM   3530  N   VAL A 225      -0.009  18.547  13.026  1.00 10.32           N  
ATOM   3531  CA  VAL A 225       0.347  19.692  12.206  1.00 10.32           C  
ATOM   3532  C   VAL A 225      -0.881  20.566  11.942  1.00 10.32           C  
ATOM   3533  O   VAL A 225      -1.955  20.050  11.619  1.00 10.32           O  
ATOM   3534  CB  VAL A 225       0.946  19.138  10.884  1.00 10.32           C  
ATOM   3535  CG1 VAL A 225      -0.117  18.402  10.076  1.00 10.32           C  
ATOM   3536  CG2 VAL A 225       1.532  20.219  10.099  1.00 10.32           C  
ATOM   3537  H   VAL A 225       0.222  17.623  12.693  1.00 10.32           H  
ATOM   3538  HA  VAL A 225       1.099  20.287  12.731  1.00 10.32           H  
ATOM   3539  HB  VAL A 225       1.722  18.417  11.128  1.00 10.32           H  
ATOM   3540 1HG1 VAL A 225       0.335  18.003   9.164  1.00 10.32           H  
ATOM   3541 2HG1 VAL A 225      -0.527  17.582  10.666  1.00 10.32           H  
ATOM   3542 3HG1 VAL A 225      -0.913  19.096   9.813  1.00 10.32           H  
ATOM   3543 1HG2 VAL A 225       1.958  19.815   9.202  1.00 10.32           H  
ATOM   3544 2HG2 VAL A 225       0.768  20.933   9.847  1.00 10.32           H  
ATOM   3545 3HG2 VAL A 225       2.306  20.692  10.686  1.00 10.32           H  
ATOM   3546  N   THR A 226      -0.712  21.892  12.074  1.00 10.57           N  
ATOM   3547  CA  THR A 226      -1.823  22.829  11.907  1.00 10.57           C  
ATOM   3548  C   THR A 226      -1.850  23.476  10.541  1.00 10.57           C  
ATOM   3549  O   THR A 226      -0.856  23.448   9.828  1.00 10.57           O  
ATOM   3550  CB  THR A 226      -1.700  23.968  12.914  1.00 10.57           C  
ATOM   3551  OG1 THR A 226      -0.519  24.736  12.585  1.00 10.57           O  
ATOM   3552  CG2 THR A 226      -1.564  23.414  14.323  1.00 10.57           C  
ATOM   3553  H   THR A 226       0.210  22.274  12.338  1.00 10.57           H  
ATOM   3554  HA  THR A 226      -2.759  22.292  12.060  1.00 10.57           H  
ATOM   3555  HB  THR A 226      -2.575  24.610  12.852  1.00 10.57           H  
ATOM   3556  HG1 THR A 226       0.285  24.205  12.814  1.00 10.57           H  
ATOM   3557 1HG2 THR A 226      -1.462  24.235  15.031  1.00 10.57           H  
ATOM   3558 2HG2 THR A 226      -2.447  22.825  14.572  1.00 10.57           H  
ATOM   3559 3HG2 THR A 226      -0.677  22.776  14.376  1.00 10.57           H  
ATOM   3560  N   ALA A 227      -2.933  24.185  10.219  1.00 10.96           N  
ATOM   3561  CA  ALA A 227      -3.000  24.874   8.931  1.00 10.96           C  
ATOM   3562  C   ALA A 227      -1.835  25.836   8.755  1.00 10.96           C  
ATOM   3563  O   ALA A 227      -1.289  25.960   7.661  1.00 10.96           O  
ATOM   3564  CB  ALA A 227      -4.301  25.636   8.804  1.00 10.96           C  
ATOM   3565  H   ALA A 227      -3.724  24.208  10.846  1.00 10.96           H  
ATOM   3566  HA  ALA A 227      -2.950  24.133   8.143  1.00 10.96           H  
ATOM   3567 1HB  ALA A 227      -4.340  26.124   7.829  1.00 10.96           H  
ATOM   3568 2HB  ALA A 227      -5.139  24.947   8.900  1.00 10.96           H  
ATOM   3569 3HB  ALA A 227      -4.357  26.390   9.588  1.00 10.96           H  
ATOM   3570  N   GLU A 228      -1.415  26.495   9.833  1.00 11.44           N  
ATOM   3571  CA  GLU A 228      -0.293  27.414   9.725  1.00 11.44           C  
ATOM   3572  C   GLU A 228       0.981  26.659   9.345  1.00 11.44           C  
ATOM   3573  O   GLU A 228       1.765  27.136   8.523  1.00 11.44           O  
ATOM   3574  CB  GLU A 228      -0.094  28.195  11.028  1.00 11.44           C  
ATOM   3575  CG  GLU A 228      -1.208  29.206  11.326  1.00 11.44           C  
ATOM   3576  CD  GLU A 228      -1.005  29.986  12.614  1.00 11.44           C  
ATOM   3577  OE1 GLU A 228      -0.079  29.696  13.334  1.00 11.44           O  
ATOM   3578  OE2 GLU A 228      -1.783  30.876  12.867  1.00 11.44           O  
ATOM   3579  H   GLU A 228      -1.869  26.353  10.723  1.00 11.44           H  
ATOM   3580  HA  GLU A 228      -0.510  28.128   8.931  1.00 11.44           H  
ATOM   3581 1HB  GLU A 228      -0.040  27.492  11.863  1.00 11.44           H  
ATOM   3582 2HB  GLU A 228       0.853  28.732  10.991  1.00 11.44           H  
ATOM   3583 1HG  GLU A 228      -1.269  29.908  10.497  1.00 11.44           H  
ATOM   3584 2HG  GLU A 228      -2.156  28.669  11.379  1.00 11.44           H  
ATOM   3585  N   ASP A 229       1.133  25.432   9.855  1.00 11.96           N  
ATOM   3586  CA  ASP A 229       2.338  24.635   9.589  1.00 11.96           C  
ATOM   3587  C   ASP A 229       2.253  23.963   8.212  1.00 11.96           C  
ATOM   3588  O   ASP A 229       3.270  23.667   7.579  1.00 11.96           O  
ATOM   3589  CB  ASP A 229       2.470  23.516  10.607  1.00 11.96           C  
ATOM   3590  CG  ASP A 229       2.650  23.918  12.034  1.00 11.96           C  
ATOM   3591  OD1 ASP A 229       3.543  24.664  12.361  1.00 11.96           O  
ATOM   3592  OD2 ASP A 229       1.833  23.437  12.824  1.00 11.96           O  
ATOM   3593  H   ASP A 229       0.430  25.083  10.519  1.00 11.96           H  
ATOM   3594  HA  ASP A 229       3.213  25.288   9.613  1.00 11.96           H  
ATOM   3595 1HB  ASP A 229       1.566  22.943  10.556  1.00 11.96           H  
ATOM   3596 2HB  ASP A 229       3.293  22.867  10.316  1.00 11.96           H  
ATOM   3597  N   ILE A 230       1.033  23.683   7.775  1.00 12.46           N  
ATOM   3598  CA  ILE A 230       0.784  23.072   6.480  1.00 12.46           C  
ATOM   3599  C   ILE A 230       1.125  24.068   5.375  1.00 12.46           C  
ATOM   3600  O   ILE A 230       1.740  23.718   4.366  1.00 12.46           O  
ATOM   3601  CB  ILE A 230      -0.679  22.602   6.351  1.00 12.46           C  
ATOM   3602  CG1 ILE A 230      -0.925  21.457   7.346  1.00 12.46           C  
ATOM   3603  CG2 ILE A 230      -0.958  22.143   4.921  1.00 12.46           C  
ATOM   3604  CD1 ILE A 230      -2.368  21.062   7.540  1.00 12.46           C  
ATOM   3605  H   ILE A 230       0.244  23.900   8.377  1.00 12.46           H  
ATOM   3606  HA  ILE A 230       1.428  22.211   6.370  1.00 12.46           H  
ATOM   3607  HB  ILE A 230      -1.342  23.417   6.605  1.00 12.46           H  
ATOM   3608 1HG1 ILE A 230      -0.373  20.612   7.021  1.00 12.46           H  
ATOM   3609 2HG1 ILE A 230      -0.533  21.746   8.279  1.00 12.46           H  
ATOM   3610 1HG2 ILE A 230      -1.992  21.812   4.840  1.00 12.46           H  
ATOM   3611 2HG2 ILE A 230      -0.786  22.974   4.238  1.00 12.46           H  
ATOM   3612 3HG2 ILE A 230      -0.289  21.316   4.668  1.00 12.46           H  
ATOM   3613 1HD1 ILE A 230      -2.422  20.251   8.265  1.00 12.46           H  
ATOM   3614 2HD1 ILE A 230      -2.933  21.901   7.909  1.00 12.46           H  
ATOM   3615 3HD1 ILE A 230      -2.788  20.734   6.595  1.00 12.46           H  
ATOM   3616  N   LEU A 231       0.701  25.315   5.570  1.00 12.87           N  
ATOM   3617  CA  LEU A 231       0.907  26.374   4.595  1.00 12.87           C  
ATOM   3618  C   LEU A 231       2.297  27.038   4.607  1.00 12.87           C  
ATOM   3619  O   LEU A 231       2.800  27.396   3.538  1.00 12.87           O  
ATOM   3620  CB  LEU A 231      -0.164  27.432   4.831  1.00 12.87           C  
ATOM   3621  CG  LEU A 231      -1.595  26.937   4.587  1.00 12.87           C  
ATOM   3622  CD1 LEU A 231      -2.574  28.011   5.005  1.00 12.87           C  
ATOM   3623  CD2 LEU A 231      -1.754  26.571   3.122  1.00 12.87           C  
ATOM   3624  H   LEU A 231       0.178  25.533   6.419  1.00 12.87           H  
ATOM   3625  HA  LEU A 231       0.755  25.942   3.608  1.00 12.87           H  
ATOM   3626 1HB  LEU A 231      -0.097  27.762   5.871  1.00 12.87           H  
ATOM   3627 2HB  LEU A 231       0.027  28.281   4.181  1.00 12.87           H  
ATOM   3628  HG  LEU A 231      -1.784  26.053   5.198  1.00 12.87           H  
ATOM   3629 1HD1 LEU A 231      -3.592  27.658   4.846  1.00 12.87           H  
ATOM   3630 2HD1 LEU A 231      -2.427  28.234   6.064  1.00 12.87           H  
ATOM   3631 3HD1 LEU A 231      -2.404  28.909   4.414  1.00 12.87           H  
ATOM   3632 1HD2 LEU A 231      -2.767  26.209   2.946  1.00 12.87           H  
ATOM   3633 2HD2 LEU A 231      -1.568  27.449   2.503  1.00 12.87           H  
ATOM   3634 3HD2 LEU A 231      -1.039  25.787   2.866  1.00 12.87           H  
ATOM   3635  N   TYR A 232       2.920  27.218   5.778  1.00 13.17           N  
ATOM   3636  CA  TYR A 232       4.222  27.885   5.818  1.00 13.17           C  
ATOM   3637  C   TYR A 232       4.990  27.583   7.106  1.00 13.17           C  
ATOM   3638  O   TYR A 232       5.722  26.594   7.170  1.00 13.17           O  
ATOM   3639  OXT TYR A 232       5.134  28.488   7.929  1.00 13.17           O  
ATOM   3640  CB  TYR A 232       4.042  29.402   5.652  1.00 13.17           C  
ATOM   3641  CG  TYR A 232       5.340  30.191   5.581  1.00 13.17           C  
ATOM   3642  CD1 TYR A 232       6.045  30.255   4.384  1.00 13.17           C  
ATOM   3643  CD2 TYR A 232       5.817  30.858   6.702  1.00 13.17           C  
ATOM   3644  CE1 TYR A 232       7.224  30.977   4.311  1.00 13.17           C  
ATOM   3645  CE2 TYR A 232       6.998  31.580   6.628  1.00 13.17           C  
ATOM   3646  CZ  TYR A 232       7.698  31.641   5.439  1.00 13.17           C  
ATOM   3647  OH  TYR A 232       8.871  32.360   5.367  1.00 13.17           O  
ATOM   3648  H   TYR A 232       2.488  26.932   6.657  1.00 13.17           H  
ATOM   3649  HA  TYR A 232       4.822  27.512   4.988  1.00 13.17           H  
ATOM   3650 1HB  TYR A 232       3.476  29.606   4.743  1.00 13.17           H  
ATOM   3651 2HB  TYR A 232       3.458  29.785   6.488  1.00 13.17           H  
ATOM   3652  HD1 TYR A 232       5.668  29.733   3.503  1.00 13.17           H  
ATOM   3653  HD2 TYR A 232       5.264  30.810   7.641  1.00 13.17           H  
ATOM   3654  HE1 TYR A 232       7.776  31.026   3.374  1.00 13.17           H  
ATOM   3655  HE2 TYR A 232       7.373  32.103   7.509  1.00 13.17           H  
ATOM   3656  HH  TYR A 232       9.228  32.300   4.478  1.00 13.17           H  
TER    3657
ENDMDL

REMARK ID 695933 MODEL 2 Albumin Homo sapiens
PFRMAT TS
TARGET Albumin Homo sapiens
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -2.261   4.203   5.921  1.00  6.24           N  
ATOM      2  CA  MET A   1      -1.564   3.235   5.076  1.00  6.24           C  
ATOM      3  C   MET A   1      -1.082   3.912   3.773  1.00  6.24           C  
ATOM      4  O   MET A   1      -1.846   3.967   2.806  1.00  6.24           O  
ATOM      5  CB  MET A   1      -2.508   2.069   4.778  1.00  6.24           C  
ATOM      6  CG  MET A   1      -1.868   0.852   4.130  1.00  6.24           C  
ATOM      7  SD  MET A   1      -1.612   1.042   2.380  1.00  6.24           S  
ATOM      8  CE  MET A   1      -3.276   0.915   1.740  1.00  6.24           C  
ATOM      9 1H   MET A   1      -2.103   3.973   6.892  1.00  6.24           H  
ATOM     10 2H   MET A   1      -1.917   5.135   5.738  1.00  6.24           H  
ATOM     11 3H   MET A   1      -3.253   4.166   5.728  1.00  6.24           H  
ATOM     12  HA  MET A   1      -0.728   2.828   5.632  1.00  6.24           H  
ATOM     13 1HB  MET A   1      -2.977   1.738   5.704  1.00  6.24           H  
ATOM     14 2HB  MET A   1      -3.304   2.411   4.115  1.00  6.24           H  
ATOM     15 1HG  MET A   1      -0.902   0.665   4.599  1.00  6.24           H  
ATOM     16 2HG  MET A   1      -2.500  -0.021   4.294  1.00  6.24           H  
ATOM     17 1HE  MET A   1      -3.261   1.020   0.654  1.00  6.24           H  
ATOM     18 2HE  MET A   1      -3.693  -0.058   2.004  1.00  6.24           H  
ATOM     19 3HE  MET A   1      -3.890   1.700   2.173  1.00  6.24           H  
ATOM     20  N   PRO A   2       0.201   4.360   3.694  1.00  5.13           N  
ATOM     21  CA  PRO A   2       0.832   5.112   2.599  1.00  5.13           C  
ATOM     22  C   PRO A   2       0.621   4.559   1.196  1.00  5.13           C  
ATOM     23  O   PRO A   2       0.526   5.325   0.233  1.00  5.13           O  
ATOM     24  CB  PRO A   2       2.313   5.028   2.964  1.00  5.13           C  
ATOM     25  CG  PRO A   2       2.329   4.941   4.462  1.00  5.13           C  
ATOM     26  CD  PRO A   2       1.142   4.078   4.812  1.00  5.13           C  
ATOM     27  HA  PRO A   2       0.500   6.157   2.650  1.00  5.13           H  
ATOM     28 1HB  PRO A   2       2.771   4.153   2.480  1.00  5.13           H  
ATOM     29 2HB  PRO A   2       2.841   5.915   2.584  1.00  5.13           H  
ATOM     30 1HG  PRO A   2       3.282   4.510   4.805  1.00  5.13           H  
ATOM     31 2HG  PRO A   2       2.265   5.950   4.898  1.00  5.13           H  
ATOM     32 1HD  PRO A   2       1.435   3.014   4.826  1.00  5.13           H  
ATOM     33 2HD  PRO A   2       0.751   4.429   5.775  1.00  5.13           H  
ATOM     34  N   GLY A   3       0.496   3.243   1.078  1.00  4.04           N  
ATOM     35  CA  GLY A   3       0.288   2.617  -0.218  1.00  4.04           C  
ATOM     36  C   GLY A   3      -0.955   3.181  -0.902  1.00  4.04           C  
ATOM     37  O   GLY A   3      -1.009   3.272  -2.126  1.00  4.04           O  
ATOM     38  H   GLY A   3       0.557   2.653   1.893  1.00  4.04           H  
ATOM     39 1HA  GLY A   3       1.163   2.776  -0.845  1.00  4.04           H  
ATOM     40 2HA  GLY A   3       0.178   1.541  -0.088  1.00  4.04           H  
ATOM     41  N   TRP A   4      -1.945   3.611  -0.121  1.00  3.09           N  
ATOM     42  CA  TRP A   4      -3.160   4.169  -0.686  1.00  3.09           C  
ATOM     43  C   TRP A   4      -2.833   5.391  -1.519  1.00  3.09           C  
ATOM     44  O   TRP A   4      -3.407   5.599  -2.591  1.00  3.09           O  
ATOM     45  CB  TRP A   4      -4.167   4.574   0.386  1.00  3.09           C  
ATOM     46  CG  TRP A   4      -5.446   5.100  -0.218  1.00  3.09           C  
ATOM     47  CD1 TRP A   4      -6.538   4.362  -0.569  1.00  3.09           C  
ATOM     48  CD2 TRP A   4      -5.763   6.472  -0.571  1.00  3.09           C  
ATOM     49  NE1 TRP A   4      -7.505   5.176  -1.112  1.00  3.09           N  
ATOM     50  CE2 TRP A   4      -7.042   6.469  -1.124  1.00  3.09           C  
ATOM     51  CE3 TRP A   4      -5.078   7.668  -0.468  1.00  3.09           C  
ATOM     52  CZ2 TRP A   4      -7.645   7.632  -1.579  1.00  3.09           C  
ATOM     53  CZ3 TRP A   4      -5.669   8.833  -0.920  1.00  3.09           C  
ATOM     54  CH2 TRP A   4      -6.919   8.818  -1.463  1.00  3.09           C  
ATOM     55  H   TRP A   4      -1.850   3.565   0.895  1.00  3.09           H  
ATOM     56  HA  TRP A   4      -3.618   3.419  -1.332  1.00  3.09           H  
ATOM     57 1HB  TRP A   4      -4.398   3.724   1.017  1.00  3.09           H  
ATOM     58 2HB  TRP A   4      -3.731   5.348   1.021  1.00  3.09           H  
ATOM     59  HD1 TRP A   4      -6.630   3.285  -0.442  1.00  3.09           H  
ATOM     60  HE1 TRP A   4      -8.406   4.872  -1.452  1.00  3.09           H  
ATOM     61  HE3 TRP A   4      -4.098   7.677  -0.039  1.00  3.09           H  
ATOM     62  HZ2 TRP A   4      -8.644   7.635  -2.014  1.00  3.09           H  
ATOM     63  HZ3 TRP A   4      -5.111   9.764  -0.832  1.00  3.09           H  
ATOM     64  HH2 TRP A   4      -7.358   9.753  -1.810  1.00  3.09           H  
ATOM     65  N   PHE A   5      -1.946   6.233  -0.994  1.00  2.37           N  
ATOM     66  CA  PHE A   5      -1.621   7.491  -1.628  1.00  2.37           C  
ATOM     67  C   PHE A   5      -0.785   7.221  -2.839  1.00  2.37           C  
ATOM     68  O   PHE A   5      -0.974   7.839  -3.882  1.00  2.37           O  
ATOM     69  CB  PHE A   5      -0.851   8.364  -0.650  1.00  2.37           C  
ATOM     70  CG  PHE A   5      -1.699   8.852   0.449  1.00  2.37           C  
ATOM     71  CD1 PHE A   5      -1.823   8.107   1.610  1.00  2.37           C  
ATOM     72  CD2 PHE A   5      -2.380  10.047   0.344  1.00  2.37           C  
ATOM     73  CE1 PHE A   5      -2.618   8.542   2.642  1.00  2.37           C  
ATOM     74  CE2 PHE A   5      -3.178  10.493   1.378  1.00  2.37           C  
ATOM     75  CZ  PHE A   5      -3.299   9.737   2.528  1.00  2.37           C  
ATOM     76  H   PHE A   5      -1.441   5.967  -0.155  1.00  2.37           H  
ATOM     77  HA  PHE A   5      -2.538   7.992  -1.930  1.00  2.37           H  
ATOM     78 1HB  PHE A   5      -0.023   7.796  -0.223  1.00  2.37           H  
ATOM     79 2HB  PHE A   5      -0.433   9.220  -1.173  1.00  2.37           H  
ATOM     80  HD1 PHE A   5      -1.290   7.164   1.688  1.00  2.37           H  
ATOM     81  HD2 PHE A   5      -2.284  10.637  -0.569  1.00  2.37           H  
ATOM     82  HE1 PHE A   5      -2.712   7.944   3.546  1.00  2.37           H  
ATOM     83  HE2 PHE A   5      -3.715  11.436   1.285  1.00  2.37           H  
ATOM     84  HZ  PHE A   5      -3.931  10.085   3.344  1.00  2.37           H  
ATOM     85  N   LYS A   6       0.128   6.269  -2.719  1.00  1.85           N  
ATOM     86  CA  LYS A   6       1.000   5.952  -3.834  1.00  1.85           C  
ATOM     87  C   LYS A   6       0.174   5.417  -5.006  1.00  1.85           C  
ATOM     88  O   LYS A   6       0.390   5.807  -6.158  1.00  1.85           O  
ATOM     89  CB  LYS A   6       2.076   4.991  -3.350  1.00  1.85           C  
ATOM     90  CG  LYS A   6       3.062   5.713  -2.400  1.00  1.85           C  
ATOM     91  CD  LYS A   6       4.126   4.811  -1.780  1.00  1.85           C  
ATOM     92  CE  LYS A   6       5.059   5.645  -0.882  1.00  1.85           C  
ATOM     93  NZ  LYS A   6       6.017   4.809  -0.112  1.00  1.85           N  
ATOM     94  H   LYS A   6       0.230   5.783  -1.826  1.00  1.85           H  
ATOM     95  HA  LYS A   6       1.490   6.868  -4.165  1.00  1.85           H  
ATOM     96 1HB  LYS A   6       1.615   4.160  -2.823  1.00  1.85           H  
ATOM     97 2HB  LYS A   6       2.630   4.594  -4.199  1.00  1.85           H  
ATOM     98 1HG  LYS A   6       3.560   6.515  -2.950  1.00  1.85           H  
ATOM     99 2HG  LYS A   6       2.485   6.164  -1.591  1.00  1.85           H  
ATOM    100 1HD  LYS A   6       3.650   4.033  -1.185  1.00  1.85           H  
ATOM    101 2HD  LYS A   6       4.722   4.344  -2.566  1.00  1.85           H  
ATOM    102 1HE  LYS A   6       5.631   6.326  -1.516  1.00  1.85           H  
ATOM    103 2HE  LYS A   6       4.459   6.231  -0.187  1.00  1.85           H  
ATOM    104 1HZ  LYS A   6       6.617   5.413   0.444  1.00  1.85           H  
ATOM    105 2HZ  LYS A   6       5.524   4.180   0.491  1.00  1.85           H  
ATOM    106 3HZ  LYS A   6       6.608   4.255  -0.740  1.00  1.85           H  
ATOM    107  N   LYS A   7      -0.851   4.610  -4.712  1.00  1.49           N  
ATOM    108  CA  LYS A   7      -1.690   4.089  -5.779  1.00  1.49           C  
ATOM    109  C   LYS A   7      -2.540   5.222  -6.348  1.00  1.49           C  
ATOM    110  O   LYS A   7      -2.719   5.312  -7.567  1.00  1.49           O  
ATOM    111  CB  LYS A   7      -2.608   2.980  -5.258  1.00  1.49           C  
ATOM    112  CG  LYS A   7      -1.912   1.679  -4.808  1.00  1.49           C  
ATOM    113  CD  LYS A   7      -1.284   0.902  -5.945  1.00  1.49           C  
ATOM    114  CE  LYS A   7      -0.722  -0.427  -5.433  1.00  1.49           C  
ATOM    115  NZ  LYS A   7      -0.045  -1.203  -6.499  1.00  1.49           N  
ATOM    116  H   LYS A   7      -1.011   4.309  -3.749  1.00  1.49           H  
ATOM    117  HA  LYS A   7      -1.057   3.694  -6.573  1.00  1.49           H  
ATOM    118 1HB  LYS A   7      -3.168   3.361  -4.397  1.00  1.49           H  
ATOM    119 2HB  LYS A   7      -3.333   2.716  -6.029  1.00  1.49           H  
ATOM    120 1HG  LYS A   7      -1.122   1.922  -4.112  1.00  1.49           H  
ATOM    121 2HG  LYS A   7      -2.634   1.044  -4.299  1.00  1.49           H  
ATOM    122 1HD  LYS A   7      -2.042   0.681  -6.696  1.00  1.49           H  
ATOM    123 2HD  LYS A   7      -0.488   1.481  -6.412  1.00  1.49           H  
ATOM    124 1HE  LYS A   7      -0.014  -0.233  -4.631  1.00  1.49           H  
ATOM    125 2HE  LYS A   7      -1.546  -1.021  -5.041  1.00  1.49           H  
ATOM    126 1HZ  LYS A   7       0.296  -2.072  -6.126  1.00  1.49           H  
ATOM    127 2HZ  LYS A   7      -0.696  -1.401  -7.273  1.00  1.49           H  
ATOM    128 3HZ  LYS A   7       0.722  -0.685  -6.876  1.00  1.49           H  
ATOM    129  N   ALA A   8      -3.027   6.119  -5.475  1.00  1.25           N  
ATOM    130  CA  ALA A   8      -3.827   7.255  -5.912  1.00  1.25           C  
ATOM    131  C   ALA A   8      -3.023   8.160  -6.847  1.00  1.25           C  
ATOM    132  O   ALA A   8      -3.545   8.635  -7.864  1.00  1.25           O  
ATOM    133  CB  ALA A   8      -4.311   8.052  -4.705  1.00  1.25           C  
ATOM    134  H   ALA A   8      -2.875   5.995  -4.474  1.00  1.25           H  
ATOM    135  HA  ALA A   8      -4.687   6.873  -6.460  1.00  1.25           H  
ATOM    136 1HB  ALA A   8      -4.927   8.883  -5.037  1.00  1.25           H  
ATOM    137 2HB  ALA A   8      -4.894   7.402  -4.047  1.00  1.25           H  
ATOM    138 3HB  ALA A   8      -3.455   8.434  -4.161  1.00  1.25           H  
ATOM    139  N   TRP A   9      -1.734   8.354  -6.532  1.00  1.08           N  
ATOM    140  CA  TRP A   9      -0.883   9.192  -7.358  1.00  1.08           C  
ATOM    141  C   TRP A   9      -0.590   8.500  -8.687  1.00  1.08           C  
ATOM    142  O   TRP A   9      -0.588   9.154  -9.728  1.00  1.08           O  
ATOM    143  CB  TRP A   9       0.426   9.542  -6.652  1.00  1.08           C  
ATOM    144  CG  TRP A   9       0.322  10.523  -5.483  1.00  1.08           C  
ATOM    145  CD1 TRP A   9       0.650  10.263  -4.184  1.00  1.08           C  
ATOM    146  CD2 TRP A   9      -0.152  11.901  -5.498  1.00  1.08           C  
ATOM    147  NE1 TRP A   9       0.430  11.372  -3.403  1.00  1.08           N  
ATOM    148  CE2 TRP A   9      -0.056  12.380  -4.190  1.00  1.08           C  
ATOM    149  CE3 TRP A   9      -0.645  12.746  -6.490  1.00  1.08           C  
ATOM    150  CZ2 TRP A   9      -0.416  13.677  -3.857  1.00  1.08           C  
ATOM    151  CZ3 TRP A   9      -0.999  14.040  -6.161  1.00  1.08           C  
ATOM    152  CH2 TRP A   9      -0.885  14.495  -4.879  1.00  1.08           C  
ATOM    153  H   TRP A   9      -1.360   7.946  -5.677  1.00  1.08           H  
ATOM    154  HA  TRP A   9      -1.411  10.122  -7.564  1.00  1.08           H  
ATOM    155 1HB  TRP A   9       0.842   8.617  -6.252  1.00  1.08           H  
ATOM    156 2HB  TRP A   9       1.139   9.938  -7.371  1.00  1.08           H  
ATOM    157  HD1 TRP A   9       1.039   9.319  -3.819  1.00  1.08           H  
ATOM    158  HE1 TRP A   9       0.601  11.434  -2.410  1.00  1.08           H  
ATOM    159  HE3 TRP A   9      -0.758  12.401  -7.492  1.00  1.08           H  
ATOM    160  HZ2 TRP A   9      -0.337  14.055  -2.838  1.00  1.08           H  
ATOM    161  HZ3 TRP A   9      -1.379  14.688  -6.952  1.00  1.08           H  
ATOM    162  HH2 TRP A   9      -1.174  15.520  -4.653  1.00  1.08           H  
ATOM    163  N   TYR A  10      -0.408   7.170  -8.681  1.00  0.95           N  
ATOM    164  CA  TYR A  10      -0.201   6.462  -9.944  1.00  0.95           C  
ATOM    165  C   TYR A  10      -1.456   6.585 -10.804  1.00  0.95           C  
ATOM    166  O   TYR A  10      -1.364   6.750 -12.024  1.00  0.95           O  
ATOM    167  CB  TYR A  10       0.220   5.002  -9.736  1.00  0.95           C  
ATOM    168  CG  TYR A  10       1.708   4.843  -9.405  1.00  0.95           C  
ATOM    169  CD1 TYR A  10       2.123   4.189  -8.245  1.00  0.95           C  
ATOM    170  CD2 TYR A  10       2.663   5.374 -10.285  1.00  0.95           C  
ATOM    171  CE1 TYR A  10       3.477   4.066  -7.967  1.00  0.95           C  
ATOM    172  CE2 TYR A  10       4.010   5.251 -10.003  1.00  0.95           C  
ATOM    173  CZ  TYR A  10       4.422   4.604  -8.849  1.00  0.95           C  
ATOM    174  OH  TYR A  10       5.766   4.486  -8.568  1.00  0.95           O  
ATOM    175  H   TYR A  10      -0.388   6.655  -7.798  1.00  0.95           H  
ATOM    176  HA  TYR A  10       0.608   6.953 -10.481  1.00  0.95           H  
ATOM    177 1HB  TYR A  10      -0.362   4.569  -8.918  1.00  0.95           H  
ATOM    178 2HB  TYR A  10       0.002   4.421 -10.637  1.00  0.95           H  
ATOM    179  HD1 TYR A  10       1.383   3.774  -7.559  1.00  0.95           H  
ATOM    180  HD2 TYR A  10       2.342   5.888 -11.192  1.00  0.95           H  
ATOM    181  HE1 TYR A  10       3.801   3.558  -7.058  1.00  0.95           H  
ATOM    182  HE2 TYR A  10       4.746   5.668 -10.686  1.00  0.95           H  
ATOM    183  HH  TYR A  10       5.877   4.188  -7.660  1.00  0.95           H  
ATOM    184  N   GLY A  11      -2.627   6.553 -10.163  1.00  0.87           N  
ATOM    185  CA  GLY A  11      -3.891   6.732 -10.858  1.00  0.87           C  
ATOM    186  C   GLY A  11      -3.885   8.078 -11.568  1.00  0.87           C  
ATOM    187  O   GLY A  11      -4.134   8.155 -12.774  1.00  0.87           O  
ATOM    188  H   GLY A  11      -2.641   6.376  -9.159  1.00  0.87           H  
ATOM    189 1HA  GLY A  11      -4.015   5.937 -11.588  1.00  0.87           H  
ATOM    190 2HA  GLY A  11      -4.714   6.678 -10.146  1.00  0.87           H  
ATOM    191  N   LEU A  12      -3.581   9.140 -10.827  1.00  0.80           N  
ATOM    192  CA  LEU A  12      -3.508  10.468 -11.419  1.00  0.80           C  
ATOM    193  C   LEU A  12      -2.490  10.520 -12.552  1.00  0.80           C  
ATOM    194  O   LEU A  12      -2.763  11.089 -13.610  1.00  0.80           O  
ATOM    195  CB  LEU A  12      -3.188  11.518 -10.364  1.00  0.80           C  
ATOM    196  CG  LEU A  12      -3.010  12.926 -10.915  1.00  0.80           C  
ATOM    197  CD1 LEU A  12      -4.276  13.364 -11.626  1.00  0.80           C  
ATOM    198  CD2 LEU A  12      -2.686  13.865  -9.772  1.00  0.80           C  
ATOM    199  H   LEU A  12      -3.403   9.013  -9.828  1.00  0.80           H  
ATOM    200  HA  LEU A  12      -4.483  10.705 -11.833  1.00  0.80           H  
ATOM    201 1HB  LEU A  12      -3.990  11.534  -9.630  1.00  0.80           H  
ATOM    202 2HB  LEU A  12      -2.268  11.232  -9.857  1.00  0.80           H  
ATOM    203  HG  LEU A  12      -2.197  12.929 -11.632  1.00  0.80           H  
ATOM    204 1HD1 LEU A  12      -4.137  14.370 -12.026  1.00  0.80           H  
ATOM    205 2HD1 LEU A  12      -4.490  12.676 -12.445  1.00  0.80           H  
ATOM    206 3HD1 LEU A  12      -5.108  13.363 -10.924  1.00  0.80           H  
ATOM    207 1HD2 LEU A  12      -2.544  14.875 -10.156  1.00  0.80           H  
ATOM    208 2HD2 LEU A  12      -3.504  13.860  -9.052  1.00  0.80           H  
ATOM    209 3HD2 LEU A  12      -1.780  13.532  -9.286  1.00  0.80           H  
ATOM    210  N   ALA A  13      -1.310   9.941 -12.341  1.00  0.75           N  
ATOM    211  CA  ALA A  13      -0.279   9.943 -13.368  1.00  0.75           C  
ATOM    212  C   ALA A  13      -0.790   9.282 -14.646  1.00  0.75           C  
ATOM    213  O   ALA A  13      -0.550   9.779 -15.754  1.00  0.75           O  
ATOM    214  CB  ALA A  13       0.941   9.198 -12.863  1.00  0.75           C  
ATOM    215  H   ALA A  13      -1.120   9.499 -11.445  1.00  0.75           H  
ATOM    216  HA  ALA A  13      -0.013  10.974 -13.595  1.00  0.75           H  
ATOM    217 1HB  ALA A  13       1.710   9.185 -13.607  1.00  0.75           H  
ATOM    218 2HB  ALA A  13       1.315   9.676 -11.963  1.00  0.75           H  
ATOM    219 3HB  ALA A  13       0.661   8.177 -12.637  1.00  0.75           H  
ATOM    220  N   SER A  14      -1.546   8.194 -14.499  1.00  0.72           N  
ATOM    221  CA  SER A  14      -2.107   7.499 -15.642  1.00  0.72           C  
ATOM    222  C   SER A  14      -3.060   8.411 -16.397  1.00  0.72           C  
ATOM    223  O   SER A  14      -3.000   8.505 -17.627  1.00  0.72           O  
ATOM    224  CB  SER A  14      -2.861   6.270 -15.206  1.00  0.72           C  
ATOM    225  OG  SER A  14      -3.373   5.600 -16.307  1.00  0.72           O  
ATOM    226  H   SER A  14      -1.710   7.819 -13.564  1.00  0.72           H  
ATOM    227  HA  SER A  14      -1.296   7.209 -16.309  1.00  0.72           H  
ATOM    228 1HB  SER A  14      -2.221   5.611 -14.630  1.00  0.72           H  
ATOM    229 2HB  SER A  14      -3.677   6.563 -14.562  1.00  0.72           H  
ATOM    230  HG  SER A  14      -2.638   5.068 -16.637  1.00  0.72           H  
ATOM    231  N   LEU A  15      -3.934   9.094 -15.652  1.00  0.69           N  
ATOM    232  CA  LEU A  15      -4.924   9.979 -16.244  1.00  0.69           C  
ATOM    233  C   LEU A  15      -4.265  11.140 -16.978  1.00  0.69           C  
ATOM    234  O   LEU A  15      -4.713  11.541 -18.059  1.00  0.69           O  
ATOM    235  CB  LEU A  15      -5.845  10.513 -15.146  1.00  0.69           C  
ATOM    236  CG  LEU A  15      -6.755   9.474 -14.507  1.00  0.69           C  
ATOM    237  CD1 LEU A  15      -7.463  10.097 -13.316  1.00  0.69           C  
ATOM    238  CD2 LEU A  15      -7.740   8.970 -15.545  1.00  0.69           C  
ATOM    239  H   LEU A  15      -3.919   8.960 -14.638  1.00  0.69           H  
ATOM    240  HA  LEU A  15      -5.513   9.406 -16.957  1.00  0.69           H  
ATOM    241 1HB  LEU A  15      -5.229  10.943 -14.359  1.00  0.69           H  
ATOM    242 2HB  LEU A  15      -6.468  11.300 -15.563  1.00  0.69           H  
ATOM    243  HG  LEU A  15      -6.158   8.639 -14.149  1.00  0.69           H  
ATOM    244 1HD1 LEU A  15      -8.107   9.354 -12.848  1.00  0.69           H  
ATOM    245 2HD1 LEU A  15      -6.724  10.439 -12.597  1.00  0.69           H  
ATOM    246 3HD1 LEU A  15      -8.062  10.941 -13.650  1.00  0.69           H  
ATOM    247 1HD2 LEU A  15      -8.389   8.220 -15.093  1.00  0.69           H  
ATOM    248 2HD2 LEU A  15      -8.344   9.802 -15.910  1.00  0.69           H  
ATOM    249 3HD2 LEU A  15      -7.193   8.524 -16.377  1.00  0.69           H  
ATOM    250  N   LEU A  16      -3.183  11.673 -16.413  1.00  0.67           N  
ATOM    251  CA  LEU A  16      -2.468  12.763 -17.059  1.00  0.67           C  
ATOM    252  C   LEU A  16      -1.827  12.290 -18.361  1.00  0.67           C  
ATOM    253  O   LEU A  16      -1.928  12.965 -19.393  1.00  0.67           O  
ATOM    254  CB  LEU A  16      -1.414  13.300 -16.096  1.00  0.67           C  
ATOM    255  CG  LEU A  16      -1.958  14.062 -14.882  1.00  0.67           C  
ATOM    256  CD1 LEU A  16      -0.857  14.277 -13.881  1.00  0.67           C  
ATOM    257  CD2 LEU A  16      -2.486  15.397 -15.349  1.00  0.67           C  
ATOM    258  H   LEU A  16      -2.866  11.326 -15.506  1.00  0.67           H  
ATOM    259  HA  LEU A  16      -3.176  13.557 -17.289  1.00  0.67           H  
ATOM    260 1HB  LEU A  16      -0.835  12.457 -15.720  1.00  0.67           H  
ATOM    261 2HB  LEU A  16      -0.744  13.967 -16.641  1.00  0.67           H  
ATOM    262  HG  LEU A  16      -2.754  13.490 -14.410  1.00  0.67           H  
ATOM    263 1HD1 LEU A  16      -1.244  14.826 -13.026  1.00  0.67           H  
ATOM    264 2HD1 LEU A  16      -0.478  13.315 -13.552  1.00  0.67           H  
ATOM    265 3HD1 LEU A  16      -0.073  14.843 -14.346  1.00  0.67           H  
ATOM    266 1HD2 LEU A  16      -2.873  15.952 -14.494  1.00  0.67           H  
ATOM    267 2HD2 LEU A  16      -1.676  15.963 -15.816  1.00  0.67           H  
ATOM    268 3HD2 LEU A  16      -3.284  15.239 -16.073  1.00  0.67           H  
ATOM    269  N   SER A  17      -1.229  11.091 -18.339  1.00  0.66           N  
ATOM    270  CA  SER A  17      -0.605  10.525 -19.531  1.00  0.66           C  
ATOM    271  C   SER A  17      -1.624  10.237 -20.626  1.00  0.66           C  
ATOM    272  O   SER A  17      -1.406  10.575 -21.791  1.00  0.66           O  
ATOM    273  CB  SER A  17       0.150   9.269 -19.216  1.00  0.66           C  
ATOM    274  OG  SER A  17       0.728   8.779 -20.376  1.00  0.66           O  
ATOM    275  H   SER A  17      -1.176  10.571 -17.460  1.00  0.66           H  
ATOM    276  HA  SER A  17       0.107  11.255 -19.918  1.00  0.66           H  
ATOM    277 1HB  SER A  17       0.915   9.468 -18.499  1.00  0.66           H  
ATOM    278 2HB  SER A  17      -0.519   8.522 -18.785  1.00  0.66           H  
ATOM    279  HG  SER A  17       1.470   8.219 -20.085  1.00  0.66           H  
ATOM    280  N   PHE A  18      -2.752   9.635 -20.250  1.00  0.65           N  
ATOM    281  CA  PHE A  18      -3.797   9.313 -21.206  1.00  0.65           C  
ATOM    282  C   PHE A  18      -4.386  10.588 -21.775  1.00  0.65           C  
ATOM    283  O   PHE A  18      -4.602  10.694 -22.983  1.00  0.65           O  
ATOM    284  CB  PHE A  18      -4.855   8.422 -20.585  1.00  0.65           C  
ATOM    285  CG  PHE A  18      -5.932   8.000 -21.539  1.00  0.65           C  
ATOM    286  CD1 PHE A  18      -5.611   7.272 -22.683  1.00  0.65           C  
ATOM    287  CD2 PHE A  18      -7.260   8.247 -21.264  1.00  0.65           C  
ATOM    288  CE1 PHE A  18      -6.586   6.823 -23.537  1.00  0.65           C  
ATOM    289  CE2 PHE A  18      -8.247   7.789 -22.114  1.00  0.65           C  
ATOM    290  CZ  PHE A  18      -7.907   7.077 -23.256  1.00  0.65           C  
ATOM    291  H   PHE A  18      -2.877   9.369 -19.273  1.00  0.65           H  
ATOM    292  HA  PHE A  18      -3.346   8.752 -22.024  1.00  0.65           H  
ATOM    293 1HB  PHE A  18      -4.388   7.537 -20.172  1.00  0.65           H  
ATOM    294 2HB  PHE A  18      -5.324   8.953 -19.753  1.00  0.65           H  
ATOM    295  HD1 PHE A  18      -4.568   7.065 -22.903  1.00  0.65           H  
ATOM    296  HD2 PHE A  18      -7.524   8.800 -20.362  1.00  0.65           H  
ATOM    297  HE1 PHE A  18      -6.311   6.262 -24.430  1.00  0.65           H  
ATOM    298  HE2 PHE A  18      -9.295   7.987 -21.889  1.00  0.65           H  
ATOM    299  HZ  PHE A  18      -8.687   6.719 -23.927  1.00  0.65           H  
ATOM    300  N   SER A  19      -4.644  11.574 -20.918  1.00  0.65           N  
ATOM    301  CA  SER A  19      -5.177  12.825 -21.410  1.00  0.65           C  
ATOM    302  C   SER A  19      -4.195  13.433 -22.406  1.00  0.65           C  
ATOM    303  O   SER A  19      -4.605  13.915 -23.460  1.00  0.65           O  
ATOM    304  CB  SER A  19      -5.380  13.788 -20.257  1.00  0.65           C  
ATOM    305  OG  SER A  19      -6.349  13.304 -19.366  1.00  0.65           O  
ATOM    306  H   SER A  19      -4.482  11.466 -19.918  1.00  0.65           H  
ATOM    307  HA  SER A  19      -6.126  12.636 -21.909  1.00  0.65           H  
ATOM    308 1HB  SER A  19      -4.436  13.931 -19.731  1.00  0.65           H  
ATOM    309 2HB  SER A  19      -5.688  14.755 -20.648  1.00  0.65           H  
ATOM    310  HG  SER A  19      -5.925  12.535 -18.919  1.00  0.65           H  
ATOM    311  N   SER A  20      -2.890  13.367 -22.099  1.00  0.65           N  
ATOM    312  CA  SER A  20      -1.857  13.915 -22.968  1.00  0.65           C  
ATOM    313  C   SER A  20      -1.852  13.185 -24.309  1.00  0.65           C  
ATOM    314  O   SER A  20      -1.792  13.807 -25.367  1.00  0.65           O  
ATOM    315  CB  SER A  20      -0.521  13.766 -22.303  1.00  0.65           C  
ATOM    316  OG  SER A  20      -0.491  14.480 -21.116  1.00  0.65           O  
ATOM    317  H   SER A  20      -2.603  12.963 -21.206  1.00  0.65           H  
ATOM    318  HA  SER A  20      -2.062  14.972 -23.140  1.00  0.65           H  
ATOM    319 1HB  SER A  20      -0.297  12.730 -22.118  1.00  0.65           H  
ATOM    320 2HB  SER A  20       0.231  14.158 -22.971  1.00  0.65           H  
ATOM    321  HG  SER A  20      -1.104  14.015 -20.506  1.00  0.65           H  
ATOM    322  N   PHE A  21      -1.989  11.859 -24.268  1.00  0.65           N  
ATOM    323  CA  PHE A  21      -2.052  11.039 -25.473  1.00  0.65           C  
ATOM    324  C   PHE A  21      -3.182  11.543 -26.359  1.00  0.65           C  
ATOM    325  O   PHE A  21      -2.984  11.799 -27.553  1.00  0.65           O  
ATOM    326  CB  PHE A  21      -2.255   9.574 -25.075  1.00  0.65           C  
ATOM    327  CG  PHE A  21      -2.512   8.606 -26.158  1.00  0.65           C  
ATOM    328  CD1 PHE A  21      -1.505   8.127 -26.954  1.00  0.65           C  
ATOM    329  CD2 PHE A  21      -3.802   8.142 -26.355  1.00  0.65           C  
ATOM    330  CE1 PHE A  21      -1.778   7.210 -27.946  1.00  0.65           C  
ATOM    331  CE2 PHE A  21      -4.079   7.222 -27.332  1.00  0.65           C  
ATOM    332  CZ  PHE A  21      -3.061   6.753 -28.135  1.00  0.65           C  
ATOM    333  H   PHE A  21      -2.016  11.398 -23.358  1.00  0.65           H  
ATOM    334  HA  PHE A  21      -1.110  11.136 -26.011  1.00  0.65           H  
ATOM    335 1HB  PHE A  21      -1.382   9.236 -24.525  1.00  0.65           H  
ATOM    336 2HB  PHE A  21      -3.083   9.510 -24.397  1.00  0.65           H  
ATOM    337  HD1 PHE A  21      -0.486   8.475 -26.798  1.00  0.65           H  
ATOM    338  HD2 PHE A  21      -4.601   8.519 -25.713  1.00  0.65           H  
ATOM    339  HE1 PHE A  21      -0.971   6.838 -28.573  1.00  0.65           H  
ATOM    340  HE2 PHE A  21      -5.096   6.864 -27.475  1.00  0.65           H  
ATOM    341  HZ  PHE A  21      -3.273   6.024 -28.915  1.00  0.65           H  
ATOM    342  N   ILE A  22      -4.363  11.707 -25.764  1.00  0.66           N  
ATOM    343  CA  ILE A  22      -5.522  12.186 -26.495  1.00  0.66           C  
ATOM    344  C   ILE A  22      -5.311  13.585 -27.042  1.00  0.66           C  
ATOM    345  O   ILE A  22      -5.626  13.845 -28.201  1.00  0.66           O  
ATOM    346  CB  ILE A  22      -6.767  12.210 -25.608  1.00  0.66           C  
ATOM    347  CG1 ILE A  22      -7.188  10.794 -25.266  1.00  0.66           C  
ATOM    348  CG2 ILE A  22      -7.889  12.975 -26.315  1.00  0.66           C  
ATOM    349  CD1 ILE A  22      -8.209  10.750 -24.186  1.00  0.66           C  
ATOM    350  H   ILE A  22      -4.453  11.482 -24.770  1.00  0.66           H  
ATOM    351  HA  ILE A  22      -5.702  11.513 -27.328  1.00  0.66           H  
ATOM    352  HB  ILE A  22      -6.530  12.708 -24.669  1.00  0.66           H  
ATOM    353 1HG1 ILE A  22      -7.600  10.325 -26.155  1.00  0.66           H  
ATOM    354 2HG1 ILE A  22      -6.316  10.221 -24.939  1.00  0.66           H  
ATOM    355 1HG2 ILE A  22      -8.769  13.002 -25.675  1.00  0.66           H  
ATOM    356 2HG2 ILE A  22      -7.565  13.994 -26.523  1.00  0.66           H  
ATOM    357 3HG2 ILE A  22      -8.136  12.475 -27.251  1.00  0.66           H  
ATOM    358 1HD1 ILE A  22      -8.479   9.736 -24.001  1.00  0.66           H  
ATOM    359 2HD1 ILE A  22      -7.796  11.195 -23.278  1.00  0.66           H  
ATOM    360 3HD1 ILE A  22      -9.090  11.303 -24.496  1.00  0.66           H  
ATOM    361  N   LEU A  23      -4.780  14.491 -26.226  1.00  0.67           N  
ATOM    362  CA  LEU A  23      -4.575  15.857 -26.676  1.00  0.67           C  
ATOM    363  C   LEU A  23      -3.620  15.911 -27.864  1.00  0.67           C  
ATOM    364  O   LEU A  23      -3.875  16.627 -28.836  1.00  0.67           O  
ATOM    365  CB  LEU A  23      -4.023  16.692 -25.518  1.00  0.67           C  
ATOM    366  CG  LEU A  23      -4.972  17.008 -24.353  1.00  0.67           C  
ATOM    367  CD1 LEU A  23      -4.154  17.688 -23.244  1.00  0.67           C  
ATOM    368  CD2 LEU A  23      -6.121  17.891 -24.828  1.00  0.67           C  
ATOM    369  H   LEU A  23      -4.535  14.231 -25.272  1.00  0.67           H  
ATOM    370  HA  LEU A  23      -5.535  16.266 -26.984  1.00  0.67           H  
ATOM    371 1HB  LEU A  23      -3.213  16.113 -25.082  1.00  0.67           H  
ATOM    372 2HB  LEU A  23      -3.598  17.598 -25.882  1.00  0.67           H  
ATOM    373  HG  LEU A  23      -5.387  16.093 -23.964  1.00  0.67           H  
ATOM    374 1HD1 LEU A  23      -4.797  17.909 -22.395  1.00  0.67           H  
ATOM    375 2HD1 LEU A  23      -3.354  17.022 -22.926  1.00  0.67           H  
ATOM    376 3HD1 LEU A  23      -3.723  18.611 -23.628  1.00  0.67           H  
ATOM    377 1HD2 LEU A  23      -6.785  18.097 -23.988  1.00  0.67           H  
ATOM    378 2HD2 LEU A  23      -5.736  18.823 -25.206  1.00  0.67           H  
ATOM    379 3HD2 LEU A  23      -6.676  17.376 -25.613  1.00  0.67           H  
ATOM    380  N   ILE A  24      -2.568  15.096 -27.842  1.00  0.69           N  
ATOM    381  CA  ILE A  24      -1.641  15.079 -28.956  1.00  0.69           C  
ATOM    382  C   ILE A  24      -2.389  14.595 -30.186  1.00  0.69           C  
ATOM    383  O   ILE A  24      -2.351  15.250 -31.220  1.00  0.69           O  
ATOM    384  CB  ILE A  24      -0.447  14.161 -28.681  1.00  0.69           C  
ATOM    385  CG1 ILE A  24       0.420  14.708 -27.568  1.00  0.69           C  
ATOM    386  CG2 ILE A  24       0.394  13.983 -29.969  1.00  0.69           C  
ATOM    387  CD1 ILE A  24       1.391  13.666 -27.049  1.00  0.69           C  
ATOM    388  H   ILE A  24      -2.388  14.514 -27.022  1.00  0.69           H  
ATOM    389  HA  ILE A  24      -1.281  16.092 -29.135  1.00  0.69           H  
ATOM    390  HB  ILE A  24      -0.822  13.221 -28.324  1.00  0.69           H  
ATOM    391 1HG1 ILE A  24       0.984  15.570 -27.926  1.00  0.69           H  
ATOM    392 2HG1 ILE A  24      -0.215  15.031 -26.757  1.00  0.69           H  
ATOM    393 1HG2 ILE A  24       1.232  13.322 -29.770  1.00  0.69           H  
ATOM    394 2HG2 ILE A  24      -0.230  13.553 -30.746  1.00  0.69           H  
ATOM    395 3HG2 ILE A  24       0.767  14.951 -30.294  1.00  0.69           H  
ATOM    396 1HD1 ILE A  24       1.977  14.079 -26.244  1.00  0.69           H  
ATOM    397 2HD1 ILE A  24       0.824  12.813 -26.672  1.00  0.69           H  
ATOM    398 3HD1 ILE A  24       2.044  13.341 -27.853  1.00  0.69           H  
ATOM    399  N   ILE A  25      -3.159  13.514 -30.048  1.00  0.73           N  
ATOM    400  CA  ILE A  25      -3.907  13.006 -31.190  1.00  0.73           C  
ATOM    401  C   ILE A  25      -4.856  14.042 -31.738  1.00  0.73           C  
ATOM    402  O   ILE A  25      -4.966  14.192 -32.954  1.00  0.73           O  
ATOM    403  CB  ILE A  25      -4.697  11.753 -30.850  1.00  0.73           C  
ATOM    404  CG1 ILE A  25      -3.734  10.643 -30.620  1.00  0.73           C  
ATOM    405  CG2 ILE A  25      -5.676  11.446 -31.985  1.00  0.73           C  
ATOM    406  CD1 ILE A  25      -4.327   9.459 -30.016  1.00  0.73           C  
ATOM    407  H   ILE A  25      -3.189  13.017 -29.156  1.00  0.73           H  
ATOM    408  HA  ILE A  25      -3.195  12.746 -31.969  1.00  0.73           H  
ATOM    409  HB  ILE A  25      -5.242  11.908 -29.919  1.00  0.73           H  
ATOM    410 1HG1 ILE A  25      -3.285  10.368 -31.572  1.00  0.73           H  
ATOM    411 2HG1 ILE A  25      -2.962  11.000 -29.969  1.00  0.73           H  
ATOM    412 1HG2 ILE A  25      -6.239  10.549 -31.744  1.00  0.73           H  
ATOM    413 2HG2 ILE A  25      -6.362  12.284 -32.110  1.00  0.73           H  
ATOM    414 3HG2 ILE A  25      -5.122  11.292 -32.911  1.00  0.73           H  
ATOM    415 1HD1 ILE A  25      -3.550   8.730 -29.898  1.00  0.73           H  
ATOM    416 2HD1 ILE A  25      -4.749   9.722 -29.044  1.00  0.73           H  
ATOM    417 3HD1 ILE A  25      -5.105   9.066 -30.662  1.00  0.73           H  
ATOM    418  N   VAL A  26      -5.549  14.767 -30.867  1.00  0.77           N  
ATOM    419  CA  VAL A  26      -6.422  15.800 -31.369  1.00  0.77           C  
ATOM    420  C   VAL A  26      -5.612  16.807 -32.158  1.00  0.77           C  
ATOM    421  O   VAL A  26      -5.959  17.159 -33.276  1.00  0.77           O  
ATOM    422  CB  VAL A  26      -7.154  16.530 -30.240  1.00  0.77           C  
ATOM    423  CG1 VAL A  26      -7.872  17.752 -30.808  1.00  0.77           C  
ATOM    424  CG2 VAL A  26      -8.152  15.585 -29.594  1.00  0.77           C  
ATOM    425  H   VAL A  26      -5.455  14.598 -29.866  1.00  0.77           H  
ATOM    426  HA  VAL A  26      -7.164  15.340 -32.020  1.00  0.77           H  
ATOM    427  HB  VAL A  26      -6.430  16.868 -29.497  1.00  0.77           H  
ATOM    428 1HG1 VAL A  26      -8.388  18.276 -30.006  1.00  0.77           H  
ATOM    429 2HG1 VAL A  26      -7.142  18.423 -31.267  1.00  0.77           H  
ATOM    430 3HG1 VAL A  26      -8.596  17.437 -31.559  1.00  0.77           H  
ATOM    431 1HG2 VAL A  26      -8.668  16.101 -28.787  1.00  0.77           H  
ATOM    432 2HG2 VAL A  26      -8.874  15.257 -30.341  1.00  0.77           H  
ATOM    433 3HG2 VAL A  26      -7.635  14.725 -29.199  1.00  0.77           H  
ATOM    434  N   ALA A  27      -4.481  17.241 -31.636  1.00  0.81           N  
ATOM    435  CA  ALA A  27      -3.719  18.215 -32.390  1.00  0.81           C  
ATOM    436  C   ALA A  27      -3.314  17.679 -33.774  1.00  0.81           C  
ATOM    437  O   ALA A  27      -3.418  18.388 -34.785  1.00  0.81           O  
ATOM    438  CB  ALA A  27      -2.488  18.599 -31.610  1.00  0.81           C  
ATOM    439  H   ALA A  27      -4.173  16.928 -30.715  1.00  0.81           H  
ATOM    440  HA  ALA A  27      -4.351  19.086 -32.531  1.00  0.81           H  
ATOM    441 1HB  ALA A  27      -1.944  19.354 -32.168  1.00  0.81           H  
ATOM    442 2HB  ALA A  27      -2.778  18.999 -30.641  1.00  0.81           H  
ATOM    443 3HB  ALA A  27      -1.859  17.724 -31.466  1.00  0.81           H  
ATOM    444  N   LEU A  28      -2.962  16.398 -33.842  1.00  0.86           N  
ATOM    445  CA  LEU A  28      -2.530  15.739 -35.074  1.00  0.86           C  
ATOM    446  C   LEU A  28      -3.603  15.660 -36.155  1.00  0.86           C  
ATOM    447  O   LEU A  28      -3.281  15.412 -37.315  1.00  0.86           O  
ATOM    448  CB  LEU A  28      -2.027  14.326 -34.766  1.00  0.86           C  
ATOM    449  CG  LEU A  28      -0.513  14.145 -34.479  1.00  0.86           C  
ATOM    450  CD1 LEU A  28      -0.061  15.150 -33.491  1.00  0.86           C  
ATOM    451  CD2 LEU A  28      -0.279  12.777 -33.918  1.00  0.86           C  
ATOM    452  H   LEU A  28      -2.939  15.863 -32.969  1.00  0.86           H  
ATOM    453  HA  LEU A  28      -1.698  16.311 -35.477  1.00  0.86           H  
ATOM    454 1HB  LEU A  28      -2.558  13.975 -33.891  1.00  0.86           H  
ATOM    455 2HB  LEU A  28      -2.293  13.679 -35.597  1.00  0.86           H  
ATOM    456  HG  LEU A  28       0.047  14.248 -35.380  1.00  0.86           H  
ATOM    457 1HD1 LEU A  28       0.961  14.996 -33.283  1.00  0.86           H  
ATOM    458 2HD1 LEU A  28      -0.216  16.143 -33.877  1.00  0.86           H  
ATOM    459 3HD1 LEU A  28      -0.590  15.036 -32.611  1.00  0.86           H  
ATOM    460 1HD2 LEU A  28       0.784  12.640 -33.704  1.00  0.86           H  
ATOM    461 2HD2 LEU A  28      -0.853  12.686 -33.000  1.00  0.86           H  
ATOM    462 3HD2 LEU A  28      -0.607  12.026 -34.632  1.00  0.86           H  
ATOM    463  N   VAL A  29      -4.877  15.815 -35.793  1.00  0.90           N  
ATOM    464  CA  VAL A  29      -5.939  15.702 -36.783  1.00  0.90           C  
ATOM    465  C   VAL A  29      -6.561  17.057 -37.130  1.00  0.90           C  
ATOM    466  O   VAL A  29      -7.523  17.124 -37.901  1.00  0.90           O  
ATOM    467  CB  VAL A  29      -7.030  14.727 -36.298  1.00  0.90           C  
ATOM    468  CG1 VAL A  29      -6.435  13.338 -36.090  1.00  0.90           C  
ATOM    469  CG2 VAL A  29      -7.614  15.213 -35.018  1.00  0.90           C  
ATOM    470  H   VAL A  29      -5.119  16.044 -34.828  1.00  0.90           H  
ATOM    471  HA  VAL A  29      -5.511  15.287 -37.694  1.00  0.90           H  
ATOM    472  HB  VAL A  29      -7.805  14.659 -37.056  1.00  0.90           H  
ATOM    473 1HG1 VAL A  29      -7.216  12.654 -35.758  1.00  0.90           H  
ATOM    474 2HG1 VAL A  29      -6.012  12.982 -37.027  1.00  0.90           H  
ATOM    475 3HG1 VAL A  29      -5.654  13.390 -35.332  1.00  0.90           H  
ATOM    476 1HG2 VAL A  29      -8.385  14.528 -34.676  1.00  0.90           H  
ATOM    477 2HG2 VAL A  29      -6.827  15.242 -34.307  1.00  0.90           H  
ATOM    478 3HG2 VAL A  29      -8.038  16.210 -35.150  1.00  0.90           H  
ATOM    479  N   VAL A  30      -6.012  18.136 -36.573  1.00  0.92           N  
ATOM    480  CA  VAL A  30      -6.512  19.473 -36.857  1.00  0.92           C  
ATOM    481  C   VAL A  30      -5.713  20.143 -37.996  1.00  0.92           C  
ATOM    482  O   VAL A  30      -4.487  20.213 -37.930  1.00  0.92           O  
ATOM    483  CB  VAL A  30      -6.491  20.329 -35.577  1.00  0.92           C  
ATOM    484  CG1 VAL A  30      -6.891  21.769 -35.860  1.00  0.92           C  
ATOM    485  CG2 VAL A  30      -7.488  19.749 -34.593  1.00  0.92           C  
ATOM    486  H   VAL A  30      -5.214  18.033 -35.942  1.00  0.92           H  
ATOM    487  HA  VAL A  30      -7.551  19.349 -37.122  1.00  0.92           H  
ATOM    488  HB  VAL A  30      -5.486  20.313 -35.152  1.00  0.92           H  
ATOM    489 1HG1 VAL A  30      -6.881  22.348 -34.945  1.00  0.92           H  
ATOM    490 2HG1 VAL A  30      -6.187  22.191 -36.540  1.00  0.92           H  
ATOM    491 3HG1 VAL A  30      -7.889  21.806 -36.277  1.00  0.92           H  
ATOM    492 1HG2 VAL A  30      -7.478  20.329 -33.669  1.00  0.92           H  
ATOM    493 2HG2 VAL A  30      -8.485  19.777 -35.032  1.00  0.92           H  
ATOM    494 3HG2 VAL A  30      -7.232  18.737 -34.382  1.00  0.92           H  
ATOM    495  N   PRO A  31      -6.373  20.614 -39.077  1.00  0.91           N  
ATOM    496  CA  PRO A  31      -5.771  21.234 -40.251  1.00  0.91           C  
ATOM    497  C   PRO A  31      -5.157  22.603 -39.995  1.00  0.91           C  
ATOM    498  O   PRO A  31      -4.391  23.110 -40.809  1.00  0.91           O  
ATOM    499  CB  PRO A  31      -6.968  21.373 -41.201  1.00  0.91           C  
ATOM    500  CG  PRO A  31      -8.171  21.442 -40.313  1.00  0.91           C  
ATOM    501  CD  PRO A  31      -7.854  20.535 -39.153  1.00  0.91           C  
ATOM    502  HA  PRO A  31      -5.016  20.553 -40.671  1.00  0.91           H  
ATOM    503 1HB  PRO A  31      -6.845  22.271 -41.821  1.00  0.91           H  
ATOM    504 2HB  PRO A  31      -7.017  20.530 -41.873  1.00  0.91           H  
ATOM    505 1HG  PRO A  31      -8.345  22.487 -40.001  1.00  0.91           H  
ATOM    506 2HG  PRO A  31      -9.068  21.126 -40.866  1.00  0.91           H  
ATOM    507 1HD  PRO A  31      -8.342  20.959 -38.283  1.00  0.91           H  
ATOM    508 2HD  PRO A  31      -8.177  19.498 -39.362  1.00  0.91           H  
ATOM    509  N   HIS A  32      -5.516  23.231 -38.890  1.00  0.88           N  
ATOM    510  CA  HIS A  32      -5.024  24.568 -38.615  1.00  0.88           C  
ATOM    511  C   HIS A  32      -4.256  24.660 -37.287  1.00  0.88           C  
ATOM    512  O   HIS A  32      -4.878  24.818 -36.239  1.00  0.88           O  
ATOM    513  CB  HIS A  32      -6.212  25.542 -38.519  1.00  0.88           C  
ATOM    514  CG  HIS A  32      -7.154  25.616 -39.723  1.00  0.88           C  
ATOM    515  ND1 HIS A  32      -8.437  26.115 -39.612  1.00  0.88           N  
ATOM    516  CD2 HIS A  32      -7.018  25.250 -41.022  1.00  0.88           C  
ATOM    517  CE1 HIS A  32      -9.035  26.063 -40.789  1.00  0.88           C  
ATOM    518  NE2 HIS A  32      -8.198  25.543 -41.656  1.00  0.88           N  
ATOM    519  H   HIS A  32      -6.143  22.791 -38.243  1.00  0.88           H  
ATOM    520  HA  HIS A  32      -4.354  24.892 -39.411  1.00  0.88           H  
ATOM    521 1HB  HIS A  32      -6.809  25.292 -37.641  1.00  0.88           H  
ATOM    522 2HB  HIS A  32      -5.821  26.547 -38.362  1.00  0.88           H  
ATOM    523  HD2 HIS A  32      -6.145  24.809 -41.491  1.00  0.88           H  
ATOM    524  HE1 HIS A  32     -10.050  26.393 -41.004  1.00  0.88           H  
ATOM    525  HE2 HIS A  32      -8.389  25.382 -42.635  1.00  0.88           H  
ATOM    526  N   TRP A  33      -2.921  24.541 -37.302  1.00  0.84           N  
ATOM    527  CA  TRP A  33      -2.125  24.712 -36.077  1.00  0.84           C  
ATOM    528  C   TRP A  33      -1.691  26.170 -35.974  1.00  0.84           C  
ATOM    529  O   TRP A  33      -1.498  26.725 -34.889  1.00  0.84           O  
ATOM    530  CB  TRP A  33      -0.873  23.846 -36.042  1.00  0.84           C  
ATOM    531  CG  TRP A  33      -1.082  22.399 -35.830  1.00  0.84           C  
ATOM    532  CD1 TRP A  33      -2.200  21.671 -36.064  1.00  0.84           C  
ATOM    533  CD2 TRP A  33      -0.124  21.482 -35.245  1.00  0.84           C  
ATOM    534  NE1 TRP A  33      -1.995  20.375 -35.687  1.00  0.84           N  
ATOM    535  CE2 TRP A  33      -0.738  20.248 -35.175  1.00  0.84           C  
ATOM    536  CE3 TRP A  33       1.186  21.621 -34.768  1.00  0.84           C  
ATOM    537  CZ2 TRP A  33      -0.104  19.146 -34.651  1.00  0.84           C  
ATOM    538  CZ3 TRP A  33       1.831  20.504 -34.249  1.00  0.84           C  
ATOM    539  CH2 TRP A  33       1.193  19.299 -34.194  1.00  0.84           C  
ATOM    540  H   TRP A  33      -2.427  24.392 -38.174  1.00  0.84           H  
ATOM    541  HA  TRP A  33      -2.740  24.480 -35.215  1.00  0.84           H  
ATOM    542 1HB  TRP A  33      -0.373  23.950 -36.993  1.00  0.84           H  
ATOM    543 2HB  TRP A  33      -0.195  24.214 -35.271  1.00  0.84           H  
ATOM    544  HD1 TRP A  33      -3.129  22.052 -36.488  1.00  0.84           H  
ATOM    545  HE1 TRP A  33      -2.684  19.606 -35.749  1.00  0.84           H  
ATOM    546  HE3 TRP A  33       1.687  22.583 -34.803  1.00  0.84           H  
ATOM    547  HZ2 TRP A  33      -0.594  18.190 -34.597  1.00  0.84           H  
ATOM    548  HZ3 TRP A  33       2.852  20.615 -33.882  1.00  0.84           H  
ATOM    549  HH2 TRP A  33       1.708  18.443 -33.776  1.00  0.84           H  
ATOM    550  N   LEU A  34      -1.543  26.765 -37.144  1.00  0.80           N  
ATOM    551  CA  LEU A  34      -1.100  28.131 -37.346  1.00  0.80           C  
ATOM    552  C   LEU A  34      -1.901  28.790 -38.453  1.00  0.80           C  
ATOM    553  O   LEU A  34      -2.121  28.197 -39.519  1.00  0.80           O  
ATOM    554  CB  LEU A  34       0.385  28.156 -37.730  1.00  0.80           C  
ATOM    555  CG  LEU A  34       0.988  29.532 -38.097  1.00  0.80           C  
ATOM    556  CD1 LEU A  34       1.032  30.429 -36.890  1.00  0.80           C  
ATOM    557  CD2 LEU A  34       2.345  29.325 -38.633  1.00  0.80           C  
ATOM    558  H   LEU A  34      -1.694  26.196 -37.971  1.00  0.80           H  
ATOM    559  HA  LEU A  34      -1.253  28.697 -36.427  1.00  0.80           H  
ATOM    560 1HB  LEU A  34       0.954  27.774 -36.890  1.00  0.80           H  
ATOM    561 2HB  LEU A  34       0.535  27.482 -38.578  1.00  0.80           H  
ATOM    562  HG  LEU A  34       0.368  30.015 -38.855  1.00  0.80           H  
ATOM    563 1HD1 LEU A  34       1.452  31.387 -37.169  1.00  0.80           H  
ATOM    564 2HD1 LEU A  34       0.044  30.565 -36.528  1.00  0.80           H  
ATOM    565 3HD1 LEU A  34       1.639  29.981 -36.128  1.00  0.80           H  
ATOM    566 1HD2 LEU A  34       2.786  30.290 -38.905  1.00  0.80           H  
ATOM    567 2HD2 LEU A  34       2.934  28.855 -37.870  1.00  0.80           H  
ATOM    568 3HD2 LEU A  34       2.298  28.683 -39.514  1.00  0.80           H  
ATOM    569  N   SER A  35      -2.343  30.016 -38.217  1.00  0.77           N  
ATOM    570  CA  SER A  35      -3.024  30.730 -39.275  1.00  0.77           C  
ATOM    571  C   SER A  35      -2.465  32.127 -39.373  1.00  0.77           C  
ATOM    572  O   SER A  35      -1.870  32.640 -38.422  1.00  0.77           O  
ATOM    573  CB  SER A  35      -4.517  30.827 -39.023  1.00  0.77           C  
ATOM    574  OG  SER A  35      -4.811  31.632 -37.910  1.00  0.77           O  
ATOM    575  H   SER A  35      -2.193  30.459 -37.309  1.00  0.77           H  
ATOM    576  HA  SER A  35      -2.849  30.224 -40.218  1.00  0.77           H  
ATOM    577 1HB  SER A  35      -4.988  31.250 -39.911  1.00  0.77           H  
ATOM    578 2HB  SER A  35      -4.934  29.833 -38.873  1.00  0.77           H  
ATOM    579  HG  SER A  35      -5.004  31.025 -37.162  1.00  0.77           H  
ATOM    580  N   GLY A  36      -2.689  32.766 -40.503  1.00  0.76           N  
ATOM    581  CA  GLY A  36      -2.243  34.135 -40.630  1.00  0.76           C  
ATOM    582  C   GLY A  36      -2.638  34.777 -41.937  1.00  0.76           C  
ATOM    583  O   GLY A  36      -3.412  34.219 -42.719  1.00  0.76           O  
ATOM    584  H   GLY A  36      -3.127  32.267 -41.276  1.00  0.76           H  
ATOM    585 1HA  GLY A  36      -2.626  34.727 -39.800  1.00  0.76           H  
ATOM    586 2HA  GLY A  36      -1.159  34.146 -40.549  1.00  0.76           H  
ATOM    587  N   LYS A  37      -2.110  35.973 -42.146  1.00  0.78           N  
ATOM    588  CA  LYS A  37      -2.407  36.764 -43.325  1.00  0.78           C  
ATOM    589  C   LYS A  37      -1.132  37.175 -44.011  1.00  0.78           C  
ATOM    590  O   LYS A  37      -0.117  37.470 -43.353  1.00  0.78           O  
ATOM    591  CB  LYS A  37      -3.224  37.991 -42.964  1.00  0.78           C  
ATOM    592  CG  LYS A  37      -4.612  37.708 -42.476  1.00  0.78           C  
ATOM    593  CD  LYS A  37      -5.365  38.989 -42.198  1.00  0.78           C  
ATOM    594  CE  LYS A  37      -6.773  38.705 -41.668  1.00  0.78           C  
ATOM    595  NZ  LYS A  37      -7.645  38.020 -42.689  1.00  0.78           N  
ATOM    596  H   LYS A  37      -1.468  36.328 -41.443  1.00  0.78           H  
ATOM    597  HA  LYS A  37      -2.980  36.159 -44.023  1.00  0.78           H  
ATOM    598 1HB  LYS A  37      -2.716  38.547 -42.192  1.00  0.78           H  
ATOM    599 2HB  LYS A  37      -3.302  38.630 -43.828  1.00  0.78           H  
ATOM    600 1HG  LYS A  37      -5.145  37.138 -43.244  1.00  0.78           H  
ATOM    601 2HG  LYS A  37      -4.575  37.113 -41.566  1.00  0.78           H  
ATOM    602 1HD  LYS A  37      -4.816  39.575 -41.452  1.00  0.78           H  
ATOM    603 2HD  LYS A  37      -5.437  39.571 -43.117  1.00  0.78           H  
ATOM    604 1HE  LYS A  37      -6.698  38.072 -40.784  1.00  0.78           H  
ATOM    605 2HE  LYS A  37      -7.236  39.649 -41.387  1.00  0.78           H  
ATOM    606 1HZ  LYS A  37      -8.556  37.856 -42.305  1.00  0.78           H  
ATOM    607 2HZ  LYS A  37      -7.729  38.593 -43.509  1.00  0.78           H  
ATOM    608 3HZ  LYS A  37      -7.251  37.110 -42.976  1.00  0.78           H  
ATOM    609  N   ILE A  38      -1.184  37.172 -45.338  1.00  0.83           N  
ATOM    610  CA  ILE A  38       0.001  37.473 -46.131  1.00  0.83           C  
ATOM    611  C   ILE A  38      -0.266  38.458 -47.274  1.00  0.83           C  
ATOM    612  O   ILE A  38      -1.207  38.267 -48.044  1.00  0.83           O  
ATOM    613  CB  ILE A  38       0.548  36.177 -46.745  1.00  0.83           C  
ATOM    614  CG1 ILE A  38       0.795  35.105 -45.704  1.00  0.83           C  
ATOM    615  CG2 ILE A  38       1.840  36.434 -47.376  1.00  0.83           C  
ATOM    616  CD1 ILE A  38       1.207  33.823 -46.334  1.00  0.83           C  
ATOM    617  H   ILE A  38      -2.080  36.949 -45.780  1.00  0.83           H  
ATOM    618  HA  ILE A  38       0.752  37.915 -45.484  1.00  0.83           H  
ATOM    619  HB  ILE A  38      -0.156  35.796 -47.485  1.00  0.83           H  
ATOM    620 1HG1 ILE A  38       1.548  35.432 -45.015  1.00  0.83           H  
ATOM    621 2HG1 ILE A  38      -0.116  34.904 -45.155  1.00  0.83           H  
ATOM    622 1HG2 ILE A  38       2.189  35.498 -47.797  1.00  0.83           H  
ATOM    623 2HG2 ILE A  38       1.740  37.182 -48.150  1.00  0.83           H  
ATOM    624 3HG2 ILE A  38       2.542  36.780 -46.636  1.00  0.83           H  
ATOM    625 1HD1 ILE A  38       1.361  33.074 -45.593  1.00  0.83           H  
ATOM    626 2HD1 ILE A  38       0.427  33.488 -47.018  1.00  0.83           H  
ATOM    627 3HD1 ILE A  38       2.137  33.974 -46.882  1.00  0.83           H  
ATOM    628  N   LEU A  39       0.561  39.487 -47.419  1.00  0.90           N  
ATOM    629  CA  LEU A  39       0.408  40.432 -48.526  1.00  0.90           C  
ATOM    630  C   LEU A  39       1.181  39.974 -49.746  1.00  0.90           C  
ATOM    631  O   LEU A  39       2.377  39.693 -49.650  1.00  0.90           O  
ATOM    632  CB  LEU A  39       0.940  41.828 -48.156  1.00  0.90           C  
ATOM    633  CG  LEU A  39       0.883  42.889 -49.290  1.00  0.90           C  
ATOM    634  CD1 LEU A  39      -0.554  43.197 -49.605  1.00  0.90           C  
ATOM    635  CD2 LEU A  39       1.639  44.127 -48.877  1.00  0.90           C  
ATOM    636  H   LEU A  39       1.339  39.599 -46.772  1.00  0.90           H  
ATOM    637  HA  LEU A  39      -0.637  40.505 -48.798  1.00  0.90           H  
ATOM    638 1HB  LEU A  39       0.356  42.211 -47.329  1.00  0.90           H  
ATOM    639 2HB  LEU A  39       1.972  41.733 -47.828  1.00  0.90           H  
ATOM    640  HG  LEU A  39       1.339  42.482 -50.189  1.00  0.90           H  
ATOM    641 1HD1 LEU A  39      -0.622  43.914 -50.397  1.00  0.90           H  
ATOM    642 2HD1 LEU A  39      -1.062  42.288 -49.905  1.00  0.90           H  
ATOM    643 3HD1 LEU A  39      -1.022  43.608 -48.728  1.00  0.90           H  
ATOM    644 1HD2 LEU A  39       1.603  44.862 -49.684  1.00  0.90           H  
ATOM    645 2HD2 LEU A  39       1.187  44.546 -47.980  1.00  0.90           H  
ATOM    646 3HD2 LEU A  39       2.681  43.866 -48.674  1.00  0.90           H  
ATOM    647  N   CYS A  40       0.538  39.875 -50.904  1.00  1.00           N  
ATOM    648  CA  CYS A  40       1.347  39.515 -52.056  1.00  1.00           C  
ATOM    649  C   CYS A  40       1.859  40.798 -52.676  1.00  1.00           C  
ATOM    650  O   CYS A  40       1.115  41.513 -53.357  1.00  1.00           O  
ATOM    651  CB  CYS A  40       0.571  38.751 -53.098  1.00  1.00           C  
ATOM    652  SG  CYS A  40       1.605  38.244 -54.444  1.00  1.00           S  
ATOM    653  H   CYS A  40      -0.468  40.045 -50.979  1.00  1.00           H  
ATOM    654  HA  CYS A  40       2.190  38.907 -51.744  1.00  1.00           H  
ATOM    655 1HB  CYS A  40       0.109  37.879 -52.657  1.00  1.00           H  
ATOM    656 2HB  CYS A  40      -0.218  39.384 -53.494  1.00  1.00           H  
ATOM    657  HG  CYS A  40       2.469  37.554 -53.687  1.00  1.00           H  
ATOM    658  N   GLN A  41       3.133  41.093 -52.441  1.00  1.12           N  
ATOM    659  CA  GLN A  41       3.702  42.364 -52.865  1.00  1.12           C  
ATOM    660  C   GLN A  41       3.757  42.425 -54.371  1.00  1.12           C  
ATOM    661  O   GLN A  41       3.541  43.473 -54.969  1.00  1.12           O  
ATOM    662  CB  GLN A  41       5.080  42.588 -52.270  1.00  1.12           C  
ATOM    663  CG  GLN A  41       5.668  43.990 -52.524  1.00  1.12           C  
ATOM    664  CD  GLN A  41       4.869  45.137 -51.855  1.00  1.12           C  
ATOM    665  OE1 GLN A  41       4.575  45.067 -50.653  1.00  1.12           O  
ATOM    666  NE2 GLN A  41       4.548  46.203 -52.605  1.00  1.12           N  
ATOM    667  H   GLN A  41       3.716  40.408 -51.959  1.00  1.12           H  
ATOM    668  HA  GLN A  41       3.048  43.166 -52.516  1.00  1.12           H  
ATOM    669 1HB  GLN A  41       5.037  42.429 -51.193  1.00  1.12           H  
ATOM    670 2HB  GLN A  41       5.772  41.848 -52.681  1.00  1.12           H  
ATOM    671 1HG  GLN A  41       6.686  44.017 -52.142  1.00  1.12           H  
ATOM    672 2HG  GLN A  41       5.675  44.175 -53.605  1.00  1.12           H  
ATOM    673 1HE2 GLN A  41       4.057  46.966 -52.198  1.00  1.12           H  
ATOM    674 2HE2 GLN A  41       4.816  46.269 -53.605  1.00  1.12           H  
ATOM    675  N   THR A  42       4.031  41.294 -55.004  1.00  1.27           N  
ATOM    676  CA  THR A  42       4.059  41.327 -56.458  1.00  1.27           C  
ATOM    677  C   THR A  42       2.718  41.737 -57.032  1.00  1.27           C  
ATOM    678  O   THR A  42       2.669  42.519 -57.973  1.00  1.27           O  
ATOM    679  CB  THR A  42       4.466  40.020 -57.093  1.00  1.27           C  
ATOM    680  OG1 THR A  42       5.825  39.691 -56.767  1.00  1.27           O  
ATOM    681  CG2 THR A  42       4.295  40.076 -58.555  1.00  1.27           C  
ATOM    682  H   THR A  42       4.221  40.448 -54.459  1.00  1.27           H  
ATOM    683  HA  THR A  42       4.793  42.076 -56.762  1.00  1.27           H  
ATOM    684  HB  THR A  42       3.822  39.259 -56.697  1.00  1.27           H  
ATOM    685  HG1 THR A  42       6.161  39.022 -57.429  1.00  1.27           H  
ATOM    686 1HG2 THR A  42       4.547  39.133 -58.989  1.00  1.27           H  
ATOM    687 2HG2 THR A  42       3.261  40.299 -58.760  1.00  1.27           H  
ATOM    688 3HG2 THR A  42       4.935  40.851 -58.971  1.00  1.27           H  
ATOM    689  N   GLY A  43       1.621  41.208 -56.493  1.00  1.43           N  
ATOM    690  CA  GLY A  43       0.318  41.574 -57.031  1.00  1.43           C  
ATOM    691  C   GLY A  43       0.108  43.084 -56.901  1.00  1.43           C  
ATOM    692  O   GLY A  43      -0.348  43.750 -57.837  1.00  1.43           O  
ATOM    693  H   GLY A  43       1.694  40.580 -55.702  1.00  1.43           H  
ATOM    694 1HA  GLY A  43       0.255  41.276 -58.077  1.00  1.43           H  
ATOM    695 2HA  GLY A  43      -0.454  41.037 -56.487  1.00  1.43           H  
ATOM    696  N   VAL A  44       0.533  43.630 -55.757  1.00  1.62           N  
ATOM    697  CA  VAL A  44       0.424  45.057 -55.476  1.00  1.62           C  
ATOM    698  C   VAL A  44       1.227  45.858 -56.496  1.00  1.62           C  
ATOM    699  O   VAL A  44       0.744  46.839 -57.075  1.00  1.62           O  
ATOM    700  CB  VAL A  44       0.979  45.331 -54.051  1.00  1.62           C  
ATOM    701  CG1 VAL A  44       1.107  46.796 -53.734  1.00  1.62           C  
ATOM    702  CG2 VAL A  44       0.092  44.696 -53.056  1.00  1.62           C  
ATOM    703  H   VAL A  44       0.905  43.010 -55.032  1.00  1.62           H  
ATOM    704  HA  VAL A  44      -0.626  45.344 -55.529  1.00  1.62           H  
ATOM    705  HB  VAL A  44       1.962  44.915 -53.981  1.00  1.62           H  
ATOM    706 1HG1 VAL A  44       1.520  46.906 -52.733  1.00  1.62           H  
ATOM    707 2HG1 VAL A  44       1.778  47.268 -54.459  1.00  1.62           H  
ATOM    708 3HG1 VAL A  44       0.157  47.270 -53.762  1.00  1.62           H  
ATOM    709 1HG2 VAL A  44       0.510  44.862 -52.073  1.00  1.62           H  
ATOM    710 2HG2 VAL A  44      -0.896  45.132 -53.120  1.00  1.62           H  
ATOM    711 3HG2 VAL A  44       0.030  43.640 -53.252  1.00  1.62           H  
ATOM    712  N   ASP A  45       2.448  45.404 -56.772  1.00  1.81           N  
ATOM    713  CA  ASP A  45       3.307  46.116 -57.702  1.00  1.81           C  
ATOM    714  C   ASP A  45       2.862  45.984 -59.164  1.00  1.81           C  
ATOM    715  O   ASP A  45       2.855  46.975 -59.892  1.00  1.81           O  
ATOM    716  CB  ASP A  45       4.747  45.602 -57.579  1.00  1.81           C  
ATOM    717  CG  ASP A  45       5.423  45.964 -56.229  1.00  1.81           C  
ATOM    718  OD1 ASP A  45       4.887  46.767 -55.494  1.00  1.81           O  
ATOM    719  OD2 ASP A  45       6.487  45.454 -55.967  1.00  1.81           O  
ATOM    720  H   ASP A  45       2.796  44.578 -56.287  1.00  1.81           H  
ATOM    721  HA  ASP A  45       3.290  47.171 -57.436  1.00  1.81           H  
ATOM    722 1HB  ASP A  45       4.739  44.512 -57.675  1.00  1.81           H  
ATOM    723 2HB  ASP A  45       5.347  45.998 -58.395  1.00  1.81           H  
ATOM    724  N   LEU A  46       2.411  44.797 -59.580  1.00  2.01           N  
ATOM    725  CA  LEU A  46       2.030  44.573 -60.978  1.00  2.01           C  
ATOM    726  C   LEU A  46       0.852  45.427 -61.407  1.00  2.01           C  
ATOM    727  O   LEU A  46       0.781  45.851 -62.564  1.00  2.01           O  
ATOM    728  CB  LEU A  46       1.677  43.097 -61.243  1.00  2.01           C  
ATOM    729  CG  LEU A  46       2.843  42.084 -61.199  1.00  2.01           C  
ATOM    730  CD1 LEU A  46       2.279  40.666 -61.341  1.00  2.01           C  
ATOM    731  CD2 LEU A  46       3.836  42.377 -62.296  1.00  2.01           C  
ATOM    732  H   LEU A  46       2.391  44.019 -58.930  1.00  2.01           H  
ATOM    733  HA  LEU A  46       2.878  44.834 -61.603  1.00  2.01           H  
ATOM    734 1HB  LEU A  46       0.952  42.787 -60.486  1.00  2.01           H  
ATOM    735 2HB  LEU A  46       1.204  43.025 -62.219  1.00  2.01           H  
ATOM    736  HG  LEU A  46       3.344  42.168 -60.257  1.00  2.01           H  
ATOM    737 1HD1 LEU A  46       3.091  39.938 -61.293  1.00  2.01           H  
ATOM    738 2HD1 LEU A  46       1.577  40.480 -60.533  1.00  2.01           H  
ATOM    739 3HD1 LEU A  46       1.768  40.574 -62.295  1.00  2.01           H  
ATOM    740 1HD2 LEU A  46       4.655  41.657 -62.242  1.00  2.01           H  
ATOM    741 2HD2 LEU A  46       3.344  42.297 -63.264  1.00  2.01           H  
ATOM    742 3HD2 LEU A  46       4.229  43.385 -62.168  1.00  2.01           H  
ATOM    743  N   VAL A  47      -0.068  45.708 -60.490  1.00  2.20           N  
ATOM    744  CA  VAL A  47      -1.225  46.506 -60.854  1.00  2.20           C  
ATOM    745  C   VAL A  47      -1.042  47.966 -60.435  1.00  2.20           C  
ATOM    746  O   VAL A  47      -1.980  48.759 -60.535  1.00  2.20           O  
ATOM    747  CB  VAL A  47      -2.490  45.990 -60.163  1.00  2.20           C  
ATOM    748  CG1 VAL A  47      -2.710  44.517 -60.493  1.00  2.20           C  
ATOM    749  CG2 VAL A  47      -2.391  46.269 -58.721  1.00  2.20           C  
ATOM    750  H   VAL A  47       0.012  45.316 -59.547  1.00  2.20           H  
ATOM    751  HA  VAL A  47      -1.360  46.461 -61.935  1.00  2.20           H  
ATOM    752  HB  VAL A  47      -3.349  46.527 -60.561  1.00  2.20           H  
ATOM    753 1HG1 VAL A  47      -3.627  44.169 -60.022  1.00  2.20           H  
ATOM    754 2HG1 VAL A  47      -2.786  44.395 -61.571  1.00  2.20           H  
ATOM    755 3HG1 VAL A  47      -1.863  43.934 -60.116  1.00  2.20           H  
ATOM    756 1HG2 VAL A  47      -3.288  45.959 -58.227  1.00  2.20           H  
ATOM    757 2HG2 VAL A  47      -1.540  45.762 -58.294  1.00  2.20           H  
ATOM    758 3HG2 VAL A  47      -2.274  47.328 -58.599  1.00  2.20           H  
ATOM    759  N   ASN A  48       0.150  48.317 -59.925  1.00  2.37           N  
ATOM    760  CA  ASN A  48       0.455  49.657 -59.418  1.00  2.37           C  
ATOM    761  C   ASN A  48      -0.516  50.112 -58.322  1.00  2.37           C  
ATOM    762  O   ASN A  48      -0.960  51.262 -58.313  1.00  2.37           O  
ATOM    763  CB  ASN A  48       0.463  50.673 -60.552  1.00  2.37           C  
ATOM    764  CG  ASN A  48       1.547  50.419 -61.567  1.00  2.37           C  
ATOM    765  OD1 ASN A  48       2.724  50.260 -61.224  1.00  2.37           O  
ATOM    766  ND2 ASN A  48       1.166  50.376 -62.821  1.00  2.37           N  
ATOM    767  H   ASN A  48       0.907  47.636 -59.902  1.00  2.37           H  
ATOM    768  HA  ASN A  48       1.451  49.624 -58.971  1.00  2.37           H  
ATOM    769 1HB  ASN A  48      -0.498  50.682 -61.060  1.00  2.37           H  
ATOM    770 2HB  ASN A  48       0.611  51.666 -60.132  1.00  2.37           H  
ATOM    771 1HD2 ASN A  48       1.840  50.206 -63.540  1.00  2.37           H  
ATOM    772 2HD2 ASN A  48       0.203  50.505 -63.055  1.00  2.37           H  
ATOM    773  N   ALA A  49      -0.863  49.198 -57.413  1.00  2.48           N  
ATOM    774  CA  ALA A  49      -1.783  49.499 -56.326  1.00  2.48           C  
ATOM    775  C   ALA A  49      -1.173  50.502 -55.365  1.00  2.48           C  
ATOM    776  O   ALA A  49       0.044  50.509 -55.151  1.00  2.48           O  
ATOM    777  CB  ALA A  49      -2.179  48.232 -55.587  1.00  2.48           C  
ATOM    778  H   ALA A  49      -0.439  48.273 -57.451  1.00  2.48           H  
ATOM    779  HA  ALA A  49      -2.673  49.950 -56.754  1.00  2.48           H  
ATOM    780 1HB  ALA A  49      -2.873  48.483 -54.790  1.00  2.48           H  
ATOM    781 2HB  ALA A  49      -2.649  47.541 -56.261  1.00  2.48           H  
ATOM    782 3HB  ALA A  49      -1.319  47.786 -55.181  1.00  2.48           H  
ATOM    783  N   THR A  50      -2.025  51.329 -54.771  1.00  2.48           N  
ATOM    784  CA  THR A  50      -1.597  52.320 -53.787  1.00  2.48           C  
ATOM    785  C   THR A  50      -1.951  51.894 -52.360  1.00  2.48           C  
ATOM    786  O   THR A  50      -2.264  50.722 -52.103  1.00  2.48           O  
ATOM    787  CB  THR A  50      -2.174  53.719 -54.127  1.00  2.48           C  
ATOM    788  OG1 THR A  50      -1.566  54.714 -53.275  1.00  2.48           O  
ATOM    789  CG2 THR A  50      -3.689  53.753 -53.981  1.00  2.48           C  
ATOM    790  H   THR A  50      -3.019  51.267 -55.031  1.00  2.48           H  
ATOM    791  HA  THR A  50      -0.512  52.404 -53.840  1.00  2.48           H  
ATOM    792  HB  THR A  50      -1.926  53.952 -55.163  1.00  2.48           H  
ATOM    793  HG1 THR A  50      -1.933  55.578 -53.490  1.00  2.48           H  
ATOM    794 1HG2 THR A  50      -4.057  54.742 -54.248  1.00  2.48           H  
ATOM    795 2HG2 THR A  50      -4.132  53.012 -54.644  1.00  2.48           H  
ATOM    796 3HG2 THR A  50      -3.975  53.534 -52.970  1.00  2.48           H  
ATOM    797  N   ASP A  51      -1.816  52.822 -51.407  1.00  2.38           N  
ATOM    798  CA  ASP A  51      -2.093  52.435 -50.035  1.00  2.38           C  
ATOM    799  C   ASP A  51      -3.563  52.112 -49.957  1.00  2.38           C  
ATOM    800  O   ASP A  51      -4.352  52.544 -50.790  1.00  2.38           O  
ATOM    801  CB  ASP A  51      -1.691  53.504 -49.024  1.00  2.38           C  
ATOM    802  CG  ASP A  51      -1.622  52.962 -47.552  1.00  2.38           C  
ATOM    803  OD1 ASP A  51      -1.973  51.812 -47.321  1.00  2.38           O  
ATOM    804  OD2 ASP A  51      -1.212  53.708 -46.694  1.00  2.38           O  
ATOM    805  H   ASP A  51      -1.556  53.759 -51.685  1.00  2.38           H  
ATOM    806  HA  ASP A  51      -1.536  51.535 -49.802  1.00  2.38           H  
ATOM    807 1HB  ASP A  51      -0.717  53.913 -49.292  1.00  2.38           H  
ATOM    808 2HB  ASP A  51      -2.411  54.322 -49.058  1.00  2.38           H  
ATOM    809  N   ARG A  52      -3.914  51.288 -48.991  1.00  2.20           N  
ATOM    810  CA  ARG A  52      -5.252  50.744 -48.703  1.00  2.20           C  
ATOM    811  C   ARG A  52      -5.751  49.779 -49.804  1.00  2.20           C  
ATOM    812  O   ARG A  52      -6.247  48.701 -49.505  1.00  2.20           O  
ATOM    813  CB  ARG A  52      -6.283  51.854 -48.559  1.00  2.20           C  
ATOM    814  CG  ARG A  52      -6.078  52.792 -47.392  1.00  2.20           C  
ATOM    815  CD  ARG A  52      -7.128  53.845 -47.375  1.00  2.20           C  
ATOM    816  NE  ARG A  52      -7.024  54.723 -48.538  1.00  2.20           N  
ATOM    817  CZ  ARG A  52      -7.931  55.664 -48.875  1.00  2.20           C  
ATOM    818  NH1 ARG A  52      -8.999  55.846 -48.130  1.00  2.20           N  
ATOM    819  NH2 ARG A  52      -7.748  56.405 -49.957  1.00  2.20           N  
ATOM    820  H   ARG A  52      -3.159  51.051 -48.349  1.00  2.20           H  
ATOM    821  HA  ARG A  52      -5.198  50.199 -47.761  1.00  2.20           H  
ATOM    822 1HB  ARG A  52      -6.347  52.449 -49.461  1.00  2.20           H  
ATOM    823 2HB  ARG A  52      -7.262  51.397 -48.419  1.00  2.20           H  
ATOM    824 1HG  ARG A  52      -6.130  52.232 -46.459  1.00  2.20           H  
ATOM    825 2HG  ARG A  52      -5.100  53.272 -47.475  1.00  2.20           H  
ATOM    826 1HD  ARG A  52      -8.112  53.377 -47.388  1.00  2.20           H  
ATOM    827 2HD  ARG A  52      -7.024  54.452 -46.477  1.00  2.20           H  
ATOM    828  HE  ARG A  52      -6.218  54.610 -49.143  1.00  2.20           H  
ATOM    829 1HH1 ARG A  52      -9.142  55.281 -47.305  1.00  2.20           H  
ATOM    830 2HH1 ARG A  52      -9.678  56.550 -48.383  1.00  2.20           H  
ATOM    831 1HH2 ARG A  52      -6.928  56.264 -50.532  1.00  2.20           H  
ATOM    832 2HH2 ARG A  52      -8.427  57.108 -50.208  1.00  2.20           H  
ATOM    833  N   GLU A  53      -5.481  50.100 -51.073  1.00  1.97           N  
ATOM    834  CA  GLU A  53      -5.774  49.259 -52.226  1.00  1.97           C  
ATOM    835  C   GLU A  53      -5.007  47.955 -52.114  1.00  1.97           C  
ATOM    836  O   GLU A  53      -5.537  46.875 -52.375  1.00  1.97           O  
ATOM    837  CB  GLU A  53      -5.405  49.984 -53.515  1.00  1.97           C  
ATOM    838  CG  GLU A  53      -5.796  49.265 -54.778  1.00  1.97           C  
ATOM    839  CD  GLU A  53      -5.457  50.038 -56.018  1.00  1.97           C  
ATOM    840  OE1 GLU A  53      -4.689  50.979 -55.939  1.00  1.97           O  
ATOM    841  OE2 GLU A  53      -5.969  49.692 -57.053  1.00  1.97           O  
ATOM    842  H   GLU A  53      -5.079  51.010 -51.237  1.00  1.97           H  
ATOM    843  HA  GLU A  53      -6.840  49.032 -52.236  1.00  1.97           H  
ATOM    844 1HB  GLU A  53      -5.870  50.970 -53.522  1.00  1.97           H  
ATOM    845 2HB  GLU A  53      -4.334  50.136 -53.542  1.00  1.97           H  
ATOM    846 1HG  GLU A  53      -5.291  48.300 -54.809  1.00  1.97           H  
ATOM    847 2HG  GLU A  53      -6.869  49.077 -54.756  1.00  1.97           H  
ATOM    848  N   LEU A  54      -3.771  48.053 -51.617  1.00  1.72           N  
ATOM    849  CA  LEU A  54      -2.913  46.892 -51.413  1.00  1.72           C  
ATOM    850  C   LEU A  54      -3.543  45.863 -50.471  1.00  1.72           C  
ATOM    851  O   LEU A  54      -3.160  44.697 -50.482  1.00  1.72           O  
ATOM    852  CB  LEU A  54      -1.544  47.323 -50.874  1.00  1.72           C  
ATOM    853  CG  LEU A  54      -1.503  47.918 -49.480  1.00  1.72           C  
ATOM    854  CD1 LEU A  54      -1.401  46.804 -48.418  1.00  1.72           C  
ATOM    855  CD2 LEU A  54      -0.313  48.839 -49.407  1.00  1.72           C  
ATOM    856  H   LEU A  54      -3.389  48.987 -51.454  1.00  1.72           H  
ATOM    857  HA  LEU A  54      -2.753  46.428 -52.379  1.00  1.72           H  
ATOM    858 1HB  LEU A  54      -0.888  46.464 -50.873  1.00  1.72           H  
ATOM    859 2HB  LEU A  54      -1.132  48.071 -51.557  1.00  1.72           H  
ATOM    860  HG  LEU A  54      -2.422  48.486 -49.301  1.00  1.72           H  
ATOM    861 1HD1 LEU A  54      -1.371  47.255 -47.427  1.00  1.72           H  
ATOM    862 2HD1 LEU A  54      -2.240  46.137 -48.471  1.00  1.72           H  
ATOM    863 3HD1 LEU A  54      -0.494  46.239 -48.586  1.00  1.72           H  
ATOM    864 1HD2 LEU A  54      -0.267  49.304 -48.418  1.00  1.72           H  
ATOM    865 2HD2 LEU A  54       0.598  48.269 -49.588  1.00  1.72           H  
ATOM    866 3HD2 LEU A  54      -0.411  49.609 -50.169  1.00  1.72           H  
ATOM    867  N   VAL A  55      -4.534  46.260 -49.666  1.00  1.49           N  
ATOM    868  CA  VAL A  55      -5.188  45.339 -48.756  1.00  1.49           C  
ATOM    869  C   VAL A  55      -5.852  44.226 -49.539  1.00  1.49           C  
ATOM    870  O   VAL A  55      -5.963  43.096 -49.068  1.00  1.49           O  
ATOM    871  CB  VAL A  55      -6.188  46.041 -47.847  1.00  1.49           C  
ATOM    872  CG1 VAL A  55      -6.986  45.013 -47.060  1.00  1.49           C  
ATOM    873  CG2 VAL A  55      -5.414  46.963 -46.914  1.00  1.49           C  
ATOM    874  H   VAL A  55      -4.880  47.216 -49.693  1.00  1.49           H  
ATOM    875  HA  VAL A  55      -4.425  44.904 -48.122  1.00  1.49           H  
ATOM    876  HB  VAL A  55      -6.890  46.610 -48.448  1.00  1.49           H  
ATOM    877 1HG1 VAL A  55      -7.699  45.526 -46.417  1.00  1.49           H  
ATOM    878 2HG1 VAL A  55      -7.521  44.366 -47.755  1.00  1.49           H  
ATOM    879 3HG1 VAL A  55      -6.319  44.415 -46.452  1.00  1.49           H  
ATOM    880 1HG2 VAL A  55      -6.110  47.483 -46.258  1.00  1.49           H  
ATOM    881 2HG2 VAL A  55      -4.720  46.372 -46.317  1.00  1.49           H  
ATOM    882 3HG2 VAL A  55      -4.857  47.688 -47.506  1.00  1.49           H  
ATOM    883  N   LYS A  56      -6.327  44.550 -50.740  1.00  1.29           N  
ATOM    884  CA  LYS A  56      -6.988  43.590 -51.607  1.00  1.29           C  
ATOM    885  C   LYS A  56      -6.051  42.441 -51.965  1.00  1.29           C  
ATOM    886  O   LYS A  56      -6.503  41.375 -52.348  1.00  1.29           O  
ATOM    887  CB  LYS A  56      -7.455  44.259 -52.899  1.00  1.29           C  
ATOM    888  CG  LYS A  56      -8.582  45.265 -52.724  1.00  1.29           C  
ATOM    889  CD  LYS A  56      -8.992  45.874 -54.060  1.00  1.29           C  
ATOM    890  CE  LYS A  56     -10.127  46.876 -53.890  1.00  1.29           C  
ATOM    891  NZ  LYS A  56     -10.573  47.448 -55.196  1.00  1.29           N  
ATOM    892  H   LYS A  56      -6.178  45.492 -51.099  1.00  1.29           H  
ATOM    893  HA  LYS A  56      -7.848  43.175 -51.083  1.00  1.29           H  
ATOM    894 1HB  LYS A  56      -6.611  44.775 -53.360  1.00  1.29           H  
ATOM    895 2HB  LYS A  56      -7.786  43.493 -53.603  1.00  1.29           H  
ATOM    896 1HG  LYS A  56      -9.443  44.778 -52.267  1.00  1.29           H  
ATOM    897 2HG  LYS A  56      -8.238  46.065 -52.061  1.00  1.29           H  
ATOM    898 1HD  LYS A  56      -8.128  46.387 -54.497  1.00  1.29           H  
ATOM    899 2HD  LYS A  56      -9.308  45.086 -54.741  1.00  1.29           H  
ATOM    900 1HE  LYS A  56     -10.972  46.380 -53.414  1.00  1.29           H  
ATOM    901 2HE  LYS A  56      -9.786  47.689 -53.247  1.00  1.29           H  
ATOM    902 1HZ  LYS A  56     -11.324  48.105 -55.036  1.00  1.29           H  
ATOM    903 2HZ  LYS A  56      -9.804  47.923 -55.650  1.00  1.29           H  
ATOM    904 3HZ  LYS A  56     -10.903  46.702 -55.793  1.00  1.29           H  
ATOM    905  N   PHE A  57      -4.742  42.645 -51.841  1.00  1.15           N  
ATOM    906  CA  PHE A  57      -3.777  41.626 -52.180  1.00  1.15           C  
ATOM    907  C   PHE A  57      -3.342  40.829 -50.965  1.00  1.15           C  
ATOM    908  O   PHE A  57      -2.399  40.034 -51.050  1.00  1.15           O  
ATOM    909  CB  PHE A  57      -2.596  42.280 -52.865  1.00  1.15           C  
ATOM    910  CG  PHE A  57      -2.984  42.787 -54.187  1.00  1.15           C  
ATOM    911  CD1 PHE A  57      -3.486  44.060 -54.345  1.00  1.15           C  
ATOM    912  CD2 PHE A  57      -2.863  41.982 -55.280  1.00  1.15           C  
ATOM    913  CE1 PHE A  57      -3.868  44.502 -55.583  1.00  1.15           C  
ATOM    914  CE2 PHE A  57      -3.242  42.408 -56.518  1.00  1.15           C  
ATOM    915  CZ  PHE A  57      -3.748  43.661 -56.672  1.00  1.15           C  
ATOM    916  H   PHE A  57      -4.385  43.525 -51.478  1.00  1.15           H  
ATOM    917  HA  PHE A  57      -4.243  40.936 -52.880  1.00  1.15           H  
ATOM    918 1HB  PHE A  57      -2.247  43.113 -52.264  1.00  1.15           H  
ATOM    919 2HB  PHE A  57      -1.773  41.573 -52.982  1.00  1.15           H  
ATOM    920  HD1 PHE A  57      -3.591  44.698 -53.478  1.00  1.15           H  
ATOM    921  HD2 PHE A  57      -2.463  40.983 -55.148  1.00  1.15           H  
ATOM    922  HE1 PHE A  57      -4.272  45.508 -55.704  1.00  1.15           H  
ATOM    923  HE2 PHE A  57      -3.144  41.747 -57.382  1.00  1.15           H  
ATOM    924  HZ  PHE A  57      -4.053  43.987 -57.655  1.00  1.15           H  
ATOM    925  N   ILE A  58      -4.053  41.011 -49.844  1.00  1.05           N  
ATOM    926  CA  ILE A  58      -3.768  40.242 -48.651  1.00  1.05           C  
ATOM    927  C   ILE A  58      -4.650  39.009 -48.602  1.00  1.05           C  
ATOM    928  O   ILE A  58      -5.883  39.088 -48.687  1.00  1.05           O  
ATOM    929  CB  ILE A  58      -3.944  41.052 -47.352  1.00  1.05           C  
ATOM    930  CG1 ILE A  58      -2.990  42.213 -47.353  1.00  1.05           C  
ATOM    931  CG2 ILE A  58      -3.664  40.168 -46.144  1.00  1.05           C  
ATOM    932  CD1 ILE A  58      -3.171  43.188 -46.231  1.00  1.05           C  
ATOM    933  H   ILE A  58      -4.806  41.696 -49.805  1.00  1.05           H  
ATOM    934  HA  ILE A  58      -2.746  39.915 -48.696  1.00  1.05           H  
ATOM    935  HB  ILE A  58      -4.957  41.444 -47.302  1.00  1.05           H  
ATOM    936 1HG1 ILE A  58      -1.987  41.827 -47.306  1.00  1.05           H  
ATOM    937 2HG1 ILE A  58      -3.124  42.749 -48.291  1.00  1.05           H  
ATOM    938 1HG2 ILE A  58      -3.786  40.749 -45.234  1.00  1.05           H  
ATOM    939 2HG2 ILE A  58      -4.358  39.329 -46.133  1.00  1.05           H  
ATOM    940 3HG2 ILE A  58      -2.647  39.792 -46.197  1.00  1.05           H  
ATOM    941 1HD1 ILE A  58      -2.439  43.992 -46.329  1.00  1.05           H  
ATOM    942 2HD1 ILE A  58      -4.167  43.597 -46.264  1.00  1.05           H  
ATOM    943 3HD1 ILE A  58      -3.024  42.679 -45.284  1.00  1.05           H  
ATOM    944  N   GLY A  59      -3.996  37.863 -48.521  1.00  0.99           N  
ATOM    945  CA  GLY A  59      -4.678  36.589 -48.484  1.00  0.99           C  
ATOM    946  C   GLY A  59      -4.609  36.003 -47.092  1.00  0.99           C  
ATOM    947  O   GLY A  59      -4.168  36.670 -46.148  1.00  0.99           O  
ATOM    948  H   GLY A  59      -2.979  37.890 -48.458  1.00  0.99           H  
ATOM    949 1HA  GLY A  59      -5.716  36.702 -48.790  1.00  0.99           H  
ATOM    950 2HA  GLY A  59      -4.203  35.911 -49.188  1.00  0.99           H  
ATOM    951  N   ASP A  60      -4.976  34.732 -46.996  1.00  0.95           N  
ATOM    952  CA  ASP A  60      -4.996  34.001 -45.735  1.00  0.95           C  
ATOM    953  C   ASP A  60      -4.316  32.663 -45.915  1.00  0.95           C  
ATOM    954  O   ASP A  60      -4.419  32.021 -46.965  1.00  0.95           O  
ATOM    955  CB  ASP A  60      -6.426  33.759 -45.228  1.00  0.95           C  
ATOM    956  CG  ASP A  60      -7.198  35.022 -44.788  1.00  0.95           C  
ATOM    957  OD1 ASP A  60      -6.936  35.534 -43.715  1.00  0.95           O  
ATOM    958  OD2 ASP A  60      -8.049  35.456 -45.526  1.00  0.95           O  
ATOM    959  H   ASP A  60      -5.277  34.272 -47.856  1.00  0.95           H  
ATOM    960  HA  ASP A  60      -4.448  34.567 -44.985  1.00  0.95           H  
ATOM    961 1HB  ASP A  60      -6.999  33.253 -46.000  1.00  0.95           H  
ATOM    962 2HB  ASP A  60      -6.376  33.080 -44.372  1.00  0.95           H  
ATOM    963  N   ILE A  61      -3.623  32.239 -44.885  1.00  0.95           N  
ATOM    964  CA  ILE A  61      -2.942  30.962 -44.926  1.00  0.95           C  
ATOM    965  C   ILE A  61      -3.162  30.168 -43.667  1.00  0.95           C  
ATOM    966  O   ILE A  61      -3.156  30.707 -42.554  1.00  0.95           O  
ATOM    967  CB  ILE A  61      -1.436  31.167 -45.126  1.00  0.95           C  
ATOM    968  CG1 ILE A  61      -0.701  29.805 -45.319  1.00  0.95           C  
ATOM    969  CG2 ILE A  61      -0.919  31.914 -43.899  1.00  0.95           C  
ATOM    970  CD1 ILE A  61       0.710  29.935 -45.884  1.00  0.95           C  
ATOM    971  H   ILE A  61      -3.566  32.834 -44.057  1.00  0.95           H  
ATOM    972  HA  ILE A  61      -3.331  30.381 -45.757  1.00  0.95           H  
ATOM    973  HB  ILE A  61      -1.258  31.761 -46.021  1.00  0.95           H  
ATOM    974 1HG1 ILE A  61      -0.628  29.305 -44.352  1.00  0.95           H  
ATOM    975 2HG1 ILE A  61      -1.290  29.174 -45.992  1.00  0.95           H  
ATOM    976 1HG2 ILE A  61       0.121  32.092 -43.997  1.00  0.95           H  
ATOM    977 2HG2 ILE A  61      -1.439  32.865 -43.816  1.00  0.95           H  
ATOM    978 3HG2 ILE A  61      -1.099  31.319 -43.001  1.00  0.95           H  
ATOM    979 1HD1 ILE A  61       1.152  28.951 -45.978  1.00  0.95           H  
ATOM    980 2HD1 ILE A  61       0.674  30.411 -46.865  1.00  0.95           H  
ATOM    981 3HD1 ILE A  61       1.316  30.534 -45.220  1.00  0.95           H  
ATOM    982  N   TYR A  62      -3.341  28.872 -43.851  1.00  0.97           N  
ATOM    983  CA  TYR A  62      -3.487  27.960 -42.748  1.00  0.97           C  
ATOM    984  C   TYR A  62      -2.514  26.799 -42.899  1.00  0.97           C  
ATOM    985  O   TYR A  62      -2.334  26.246 -43.993  1.00  0.97           O  
ATOM    986  CB  TYR A  62      -4.904  27.436 -42.725  1.00  0.97           C  
ATOM    987  CG  TYR A  62      -5.949  28.509 -42.598  1.00  0.97           C  
ATOM    988  CD1 TYR A  62      -6.419  29.152 -43.745  1.00  0.97           C  
ATOM    989  CD2 TYR A  62      -6.443  28.851 -41.360  1.00  0.97           C  
ATOM    990  CE1 TYR A  62      -7.374  30.139 -43.636  1.00  0.97           C  
ATOM    991  CE2 TYR A  62      -7.398  29.832 -41.247  1.00  0.97           C  
ATOM    992  CZ  TYR A  62      -7.865  30.478 -42.376  1.00  0.97           C  
ATOM    993  OH  TYR A  62      -8.823  31.461 -42.254  1.00  0.97           O  
ATOM    994  H   TYR A  62      -3.396  28.513 -44.798  1.00  0.97           H  
ATOM    995  HA  TYR A  62      -3.260  28.474 -41.817  1.00  0.97           H  
ATOM    996 1HB  TYR A  62      -5.105  26.854 -43.628  1.00  0.97           H  
ATOM    997 2HB  TYR A  62      -4.987  26.784 -41.882  1.00  0.97           H  
ATOM    998  HD1 TYR A  62      -6.025  28.876 -44.728  1.00  0.97           H  
ATOM    999  HD2 TYR A  62      -6.075  28.345 -40.470  1.00  0.97           H  
ATOM   1000  HE1 TYR A  62      -7.740  30.646 -44.529  1.00  0.97           H  
ATOM   1001  HE2 TYR A  62      -7.786  30.100 -40.263  1.00  0.97           H  
ATOM   1002  HH  TYR A  62      -9.034  31.817 -43.122  1.00  0.97           H  
ATOM   1003  N   TYR A  63      -1.941  26.375 -41.784  1.00  1.01           N  
ATOM   1004  CA  TYR A  63      -1.034  25.237 -41.788  1.00  1.01           C  
ATOM   1005  C   TYR A  63      -1.216  24.369 -40.544  1.00  1.01           C  
ATOM   1006  O   TYR A  63      -1.166  24.855 -39.409  1.00  1.01           O  
ATOM   1007  CB  TYR A  63       0.394  25.800 -41.904  1.00  1.01           C  
ATOM   1008  CG  TYR A  63       1.568  24.831 -41.925  1.00  1.01           C  
ATOM   1009  CD1 TYR A  63       1.861  24.091 -43.051  1.00  1.01           C  
ATOM   1010  CD2 TYR A  63       2.379  24.729 -40.812  1.00  1.01           C  
ATOM   1011  CE1 TYR A  63       2.952  23.238 -43.046  1.00  1.01           C  
ATOM   1012  CE2 TYR A  63       3.461  23.872 -40.815  1.00  1.01           C  
ATOM   1013  CZ  TYR A  63       3.737  23.124 -41.916  1.00  1.01           C  
ATOM   1014  OH  TYR A  63       4.803  22.261 -41.904  1.00  1.01           O  
ATOM   1015  H   TYR A  63      -2.103  26.890 -40.920  1.00  1.01           H  
ATOM   1016  HA  TYR A  63      -1.249  24.615 -42.656  1.00  1.01           H  
ATOM   1017 1HB  TYR A  63       0.455  26.400 -42.813  1.00  1.01           H  
ATOM   1018 2HB  TYR A  63       0.557  26.486 -41.070  1.00  1.01           H  
ATOM   1019  HD1 TYR A  63       1.234  24.174 -43.939  1.00  1.01           H  
ATOM   1020  HD2 TYR A  63       2.159  25.328 -39.931  1.00  1.01           H  
ATOM   1021  HE1 TYR A  63       3.182  22.652 -43.928  1.00  1.01           H  
ATOM   1022  HE2 TYR A  63       4.097  23.790 -39.935  1.00  1.01           H  
ATOM   1023  HH  TYR A  63       4.750  21.685 -42.670  1.00  1.01           H  
ATOM   1024  N   GLY A  64      -1.445  23.079 -40.754  1.00  1.05           N  
ATOM   1025  CA  GLY A  64      -1.568  22.112 -39.677  1.00  1.05           C  
ATOM   1026  C   GLY A  64      -0.347  21.227 -39.686  1.00  1.05           C  
ATOM   1027  O   GLY A  64       0.754  21.684 -39.988  1.00  1.05           O  
ATOM   1028  H   GLY A  64      -1.570  22.721 -41.700  1.00  1.05           H  
ATOM   1029 1HA  GLY A  64      -1.655  22.615 -38.726  1.00  1.05           H  
ATOM   1030 2HA  GLY A  64      -2.464  21.509 -39.821  1.00  1.05           H  
ATOM   1031  N   LEU A  65      -0.543  19.961 -39.345  1.00  1.09           N  
ATOM   1032  CA  LEU A  65       0.549  19.005 -39.327  1.00  1.09           C  
ATOM   1033  C   LEU A  65       0.580  18.205 -40.632  1.00  1.09           C  
ATOM   1034  O   LEU A  65       1.626  18.039 -41.260  1.00  1.09           O  
ATOM   1035  CB  LEU A  65       0.411  18.078 -38.138  1.00  1.09           C  
ATOM   1036  CG  LEU A  65       1.490  17.093 -37.977  1.00  1.09           C  
ATOM   1037  CD1 LEU A  65       2.820  17.820 -37.741  1.00  1.09           C  
ATOM   1038  CD2 LEU A  65       1.146  16.233 -36.846  1.00  1.09           C  
ATOM   1039  H   LEU A  65      -1.474  19.667 -39.077  1.00  1.09           H  
ATOM   1040  HA  LEU A  65       1.487  19.551 -39.232  1.00  1.09           H  
ATOM   1041 1HB  LEU A  65       0.396  18.678 -37.261  1.00  1.09           H  
ATOM   1042 2HB  LEU A  65      -0.538  17.537 -38.206  1.00  1.09           H  
ATOM   1043  HG  LEU A  65       1.567  16.496 -38.877  1.00  1.09           H  
ATOM   1044 1HD1 LEU A  65       3.621  17.103 -37.617  1.00  1.09           H  
ATOM   1045 2HD1 LEU A  65       3.044  18.461 -38.594  1.00  1.09           H  
ATOM   1046 3HD1 LEU A  65       2.742  18.430 -36.840  1.00  1.09           H  
ATOM   1047 1HD2 LEU A  65       1.908  15.477 -36.698  1.00  1.09           H  
ATOM   1048 2HD2 LEU A  65       1.056  16.837 -35.960  1.00  1.09           H  
ATOM   1049 3HD2 LEU A  65       0.201  15.766 -37.056  1.00  1.09           H  
ATOM   1050  N   PHE A  66      -0.586  17.711 -41.058  1.00  1.11           N  
ATOM   1051  CA  PHE A  66      -0.651  16.896 -42.269  1.00  1.11           C  
ATOM   1052  C   PHE A  66      -1.282  17.594 -43.468  1.00  1.11           C  
ATOM   1053  O   PHE A  66      -1.128  17.131 -44.593  1.00  1.11           O  
ATOM   1054  CB  PHE A  66      -1.430  15.629 -41.996  1.00  1.11           C  
ATOM   1055  CG  PHE A  66      -0.798  14.750 -40.969  1.00  1.11           C  
ATOM   1056  CD1 PHE A  66      -1.336  14.669 -39.710  1.00  1.11           C  
ATOM   1057  CD2 PHE A  66       0.322  13.994 -41.261  1.00  1.11           C  
ATOM   1058  CE1 PHE A  66      -0.784  13.857 -38.753  1.00  1.11           C  
ATOM   1059  CE2 PHE A  66       0.877  13.175 -40.306  1.00  1.11           C  
ATOM   1060  CZ  PHE A  66       0.318  13.112 -39.044  1.00  1.11           C  
ATOM   1061  H   PHE A  66      -1.422  17.872 -40.518  1.00  1.11           H  
ATOM   1062  HA  PHE A  66       0.367  16.617 -42.544  1.00  1.11           H  
ATOM   1063 1HB  PHE A  66      -2.432  15.887 -41.653  1.00  1.11           H  
ATOM   1064 2HB  PHE A  66      -1.536  15.060 -42.918  1.00  1.11           H  
ATOM   1065  HD1 PHE A  66      -2.217  15.262 -39.477  1.00  1.11           H  
ATOM   1066  HD2 PHE A  66       0.760  14.046 -42.259  1.00  1.11           H  
ATOM   1067  HE1 PHE A  66      -1.232  13.812 -37.763  1.00  1.11           H  
ATOM   1068  HE2 PHE A  66       1.757  12.580 -40.547  1.00  1.11           H  
ATOM   1069  HZ  PHE A  66       0.745  12.475 -38.284  1.00  1.11           H  
ATOM   1070  N   ARG A  67      -1.975  18.704 -43.249  1.00  1.12           N  
ATOM   1071  CA  ARG A  67      -2.664  19.415 -44.332  1.00  1.12           C  
ATOM   1072  C   ARG A  67      -2.743  20.908 -44.049  1.00  1.12           C  
ATOM   1073  O   ARG A  67      -2.481  21.342 -42.921  1.00  1.12           O  
ATOM   1074  CB  ARG A  67      -4.054  18.848 -44.577  1.00  1.12           C  
ATOM   1075  CG  ARG A  67      -5.026  18.965 -43.423  1.00  1.12           C  
ATOM   1076  CD  ARG A  67      -6.393  18.414 -43.771  1.00  1.12           C  
ATOM   1077  NE  ARG A  67      -7.090  19.245 -44.761  1.00  1.12           N  
ATOM   1078  CZ  ARG A  67      -8.283  18.948 -45.328  1.00  1.12           C  
ATOM   1079  NH1 ARG A  67      -8.917  17.844 -44.996  1.00  1.12           N  
ATOM   1080  NH2 ARG A  67      -8.817  19.772 -46.219  1.00  1.12           N  
ATOM   1081  H   ARG A  67      -2.038  19.061 -42.310  1.00  1.12           H  
ATOM   1082  HA  ARG A  67      -2.104  19.290 -45.248  1.00  1.12           H  
ATOM   1083 1HB  ARG A  67      -4.499  19.353 -45.435  1.00  1.12           H  
ATOM   1084 2HB  ARG A  67      -3.970  17.792 -44.834  1.00  1.12           H  
ATOM   1085 1HG  ARG A  67      -4.642  18.427 -42.557  1.00  1.12           H  
ATOM   1086 2HG  ARG A  67      -5.129  20.019 -43.181  1.00  1.12           H  
ATOM   1087 1HD  ARG A  67      -6.280  17.414 -44.189  1.00  1.12           H  
ATOM   1088 2HD  ARG A  67      -7.009  18.358 -42.874  1.00  1.12           H  
ATOM   1089  HE  ARG A  67      -6.637  20.103 -45.050  1.00  1.12           H  
ATOM   1090 1HH1 ARG A  67      -8.513  17.213 -44.318  1.00  1.12           H  
ATOM   1091 2HH1 ARG A  67      -9.806  17.627 -45.422  1.00  1.12           H  
ATOM   1092 1HH2 ARG A  67      -8.334  20.621 -46.482  1.00  1.12           H  
ATOM   1093 2HH2 ARG A  67      -9.705  19.554 -46.649  1.00  1.12           H  
ATOM   1094  N   GLY A  68      -3.108  21.679 -45.073  1.00  1.13           N  
ATOM   1095  CA  GLY A  68      -3.260  23.127 -44.933  1.00  1.13           C  
ATOM   1096  C   GLY A  68      -3.963  23.759 -46.138  1.00  1.13           C  
ATOM   1097  O   GLY A  68      -4.538  23.061 -46.985  1.00  1.13           O  
ATOM   1098  H   GLY A  68      -3.267  21.244 -45.985  1.00  1.13           H  
ATOM   1099 1HA  GLY A  68      -3.820  23.348 -44.024  1.00  1.13           H  
ATOM   1100 2HA  GLY A  68      -2.278  23.581 -44.810  1.00  1.13           H  
ATOM   1101  N   CYS A  69      -3.970  25.092 -46.183  1.00  1.16           N  
ATOM   1102  CA  CYS A  69      -4.675  25.803 -47.252  1.00  1.16           C  
ATOM   1103  C   CYS A  69      -4.320  27.272 -47.393  1.00  1.16           C  
ATOM   1104  O   CYS A  69      -4.034  27.963 -46.414  1.00  1.16           O  
ATOM   1105  CB  CYS A  69      -6.191  25.720 -47.077  1.00  1.16           C  
ATOM   1106  SG  CYS A  69      -7.102  26.505 -48.433  1.00  1.16           S  
ATOM   1107  H   CYS A  69      -3.465  25.609 -45.462  1.00  1.16           H  
ATOM   1108  HA  CYS A  69      -4.424  25.312 -48.192  1.00  1.16           H  
ATOM   1109 1HB  CYS A  69      -6.501  24.678 -47.034  1.00  1.16           H  
ATOM   1110 2HB  CYS A  69      -6.486  26.196 -46.142  1.00  1.16           H  
ATOM   1111  HG  CYS A  69      -6.239  26.129 -49.404  1.00  1.16           H  
ATOM   1112  N   LYS A  70      -4.344  27.766 -48.623  1.00  1.22           N  
ATOM   1113  CA  LYS A  70      -4.169  29.194 -48.812  1.00  1.22           C  
ATOM   1114  C   LYS A  70      -5.263  29.801 -49.694  1.00  1.22           C  
ATOM   1115  O   LYS A  70      -5.771  29.185 -50.638  1.00  1.22           O  
ATOM   1116  CB  LYS A  70      -2.765  29.462 -49.348  1.00  1.22           C  
ATOM   1117  CG  LYS A  70      -2.448  28.800 -50.673  1.00  1.22           C  
ATOM   1118  CD  LYS A  70      -0.997  29.057 -51.076  1.00  1.22           C  
ATOM   1119  CE  LYS A  70      -0.642  28.391 -52.397  1.00  1.22           C  
ATOM   1120  NZ  LYS A  70       0.782  28.649 -52.778  1.00  1.22           N  
ATOM   1121  H   LYS A  70      -4.524  27.152 -49.416  1.00  1.22           H  
ATOM   1122  HA  LYS A  70      -4.250  29.681 -47.845  1.00  1.22           H  
ATOM   1123 1HB  LYS A  70      -2.628  30.538 -49.466  1.00  1.22           H  
ATOM   1124 2HB  LYS A  70      -2.028  29.120 -48.618  1.00  1.22           H  
ATOM   1125 1HG  LYS A  70      -2.619  27.720 -50.597  1.00  1.22           H  
ATOM   1126 2HG  LYS A  70      -3.105  29.204 -51.440  1.00  1.22           H  
ATOM   1127 1HD  LYS A  70      -0.831  30.131 -51.176  1.00  1.22           H  
ATOM   1128 2HD  LYS A  70      -0.326  28.671 -50.305  1.00  1.22           H  
ATOM   1129 1HE  LYS A  70      -0.794  27.316 -52.301  1.00  1.22           H  
ATOM   1130 2HE  LYS A  70      -1.293  28.772 -53.182  1.00  1.22           H  
ATOM   1131 1HZ  LYS A  70       0.996  28.195 -53.645  1.00  1.22           H  
ATOM   1132 2HZ  LYS A  70       0.959  29.656 -52.875  1.00  1.22           H  
ATOM   1133 3HZ  LYS A  70       1.420  28.300 -52.044  1.00  1.22           H  
ATOM   1134  N   VAL A  71      -5.625  31.035 -49.358  1.00  1.34           N  
ATOM   1135  CA  VAL A  71      -6.645  31.800 -50.065  1.00  1.34           C  
ATOM   1136  C   VAL A  71      -6.116  33.151 -50.512  1.00  1.34           C  
ATOM   1137  O   VAL A  71      -5.485  33.870 -49.731  1.00  1.34           O  
ATOM   1138  CB  VAL A  71      -7.885  31.999 -49.169  1.00  1.34           C  
ATOM   1139  CG1 VAL A  71      -8.939  32.846 -49.891  1.00  1.34           C  
ATOM   1140  CG2 VAL A  71      -8.461  30.641 -48.805  1.00  1.34           C  
ATOM   1141  H   VAL A  71      -5.170  31.463 -48.553  1.00  1.34           H  
ATOM   1142  HA  VAL A  71      -6.945  31.240 -50.947  1.00  1.34           H  
ATOM   1143  HB  VAL A  71      -7.592  32.531 -48.267  1.00  1.34           H  
ATOM   1144 1HG1 VAL A  71      -9.802  32.980 -49.241  1.00  1.34           H  
ATOM   1145 2HG1 VAL A  71      -8.526  33.821 -50.140  1.00  1.34           H  
ATOM   1146 3HG1 VAL A  71      -9.247  32.336 -50.807  1.00  1.34           H  
ATOM   1147 1HG2 VAL A  71      -9.333  30.778 -48.169  1.00  1.34           H  
ATOM   1148 2HG2 VAL A  71      -8.751  30.142 -49.719  1.00  1.34           H  
ATOM   1149 3HG2 VAL A  71      -7.721  30.044 -48.276  1.00  1.34           H  
ATOM   1150  N   ARG A  72      -6.374  33.505 -51.766  1.00  1.54           N  
ATOM   1151  CA  ARG A  72      -5.903  34.779 -52.290  1.00  1.54           C  
ATOM   1152  C   ARG A  72      -7.018  35.628 -52.884  1.00  1.54           C  
ATOM   1153  O   ARG A  72      -8.002  35.129 -53.437  1.00  1.54           O  
ATOM   1154  CB  ARG A  72      -4.803  34.557 -53.320  1.00  1.54           C  
ATOM   1155  CG  ARG A  72      -3.516  33.976 -52.747  1.00  1.54           C  
ATOM   1156  CD  ARG A  72      -2.408  33.894 -53.746  1.00  1.54           C  
ATOM   1157  NE  ARG A  72      -2.637  32.885 -54.781  1.00  1.54           N  
ATOM   1158  CZ  ARG A  72      -1.762  32.627 -55.783  1.00  1.54           C  
ATOM   1159  NH1 ARG A  72      -0.659  33.324 -55.867  1.00  1.54           N  
ATOM   1160  NH2 ARG A  72      -2.000  31.669 -56.669  1.00  1.54           N  
ATOM   1161  H   ARG A  72      -6.922  32.872 -52.350  1.00  1.54           H  
ATOM   1162  HA  ARG A  72      -5.465  35.344 -51.468  1.00  1.54           H  
ATOM   1163 1HB  ARG A  72      -5.161  33.875 -54.087  1.00  1.54           H  
ATOM   1164 2HB  ARG A  72      -4.561  35.495 -53.805  1.00  1.54           H  
ATOM   1165 1HG  ARG A  72      -3.181  34.602 -51.917  1.00  1.54           H  
ATOM   1166 2HG  ARG A  72      -3.709  32.966 -52.379  1.00  1.54           H  
ATOM   1167 1HD  ARG A  72      -2.286  34.861 -54.234  1.00  1.54           H  
ATOM   1168 2HD  ARG A  72      -1.487  33.637 -53.227  1.00  1.54           H  
ATOM   1169  HE  ARG A  72      -3.481  32.331 -54.732  1.00  1.54           H  
ATOM   1170 1HH1 ARG A  72      -0.473  34.052 -55.202  1.00  1.54           H  
ATOM   1171 2HH1 ARG A  72       0.031  33.107 -56.602  1.00  1.54           H  
ATOM   1172 1HH2 ARG A  72      -2.841  31.120 -56.611  1.00  1.54           H  
ATOM   1173 2HH2 ARG A  72      -1.300  31.469 -57.409  1.00  1.54           H  
ATOM   1174  N   GLN A  73      -6.840  36.940 -52.761  1.00  1.79           N  
ATOM   1175  CA  GLN A  73      -7.754  37.948 -53.298  1.00  1.79           C  
ATOM   1176  C   GLN A  73      -7.003  38.845 -54.277  1.00  1.79           C  
ATOM   1177  O   GLN A  73      -7.403  39.975 -54.567  1.00  1.79           O  
ATOM   1178  CB  GLN A  73      -8.309  38.804 -52.155  1.00  1.79           C  
ATOM   1179  CG  GLN A  73      -9.107  38.051 -51.106  1.00  1.79           C  
ATOM   1180  CD  GLN A  73      -9.699  38.988 -50.039  1.00  1.79           C  
ATOM   1181  OE1 GLN A  73     -10.888  39.325 -50.118  1.00  1.79           O  
ATOM   1182  NE2 GLN A  73      -8.898  39.421 -49.059  1.00  1.79           N  
ATOM   1183  H   GLN A  73      -6.021  37.272 -52.266  1.00  1.79           H  
ATOM   1184  HA  GLN A  73      -8.568  37.457 -53.831  1.00  1.79           H  
ATOM   1185 1HB  GLN A  73      -7.474  39.262 -51.623  1.00  1.79           H  
ATOM   1186 2HB  GLN A  73      -8.920  39.611 -52.556  1.00  1.79           H  
ATOM   1187 1HG  GLN A  73      -9.921  37.514 -51.591  1.00  1.79           H  
ATOM   1188 2HG  GLN A  73      -8.441  37.350 -50.601  1.00  1.79           H  
ATOM   1189 1HE2 GLN A  73      -9.257  40.036 -48.361  1.00  1.79           H  
ATOM   1190 2HE2 GLN A  73      -7.905  39.153 -49.012  1.00  1.79           H  
ATOM   1191  N   CYS A  74      -5.909  38.321 -54.808  1.00  2.08           N  
ATOM   1192  CA  CYS A  74      -4.965  39.096 -55.604  1.00  2.08           C  
ATOM   1193  C   CYS A  74      -5.401  39.519 -57.009  1.00  2.08           C  
ATOM   1194  O   CYS A  74      -4.852  39.082 -58.025  1.00  2.08           O  
ATOM   1195  CB  CYS A  74      -3.660  38.312 -55.705  1.00  2.08           C  
ATOM   1196  SG  CYS A  74      -2.872  38.027 -54.092  1.00  2.08           S  
ATOM   1197  H   CYS A  74      -5.697  37.362 -54.594  1.00  2.08           H  
ATOM   1198  HA  CYS A  74      -4.767  40.002 -55.040  1.00  2.08           H  
ATOM   1199 1HB  CYS A  74      -3.847  37.343 -56.170  1.00  2.08           H  
ATOM   1200 2HB  CYS A  74      -2.957  38.852 -56.338  1.00  2.08           H  
ATOM   1201  HG  CYS A  74      -2.800  39.306 -53.731  1.00  2.08           H  
ATOM   1202  N   GLY A  75      -6.400  40.385 -57.063  1.00  2.32           N  
ATOM   1203  CA  GLY A  75      -6.873  41.007 -58.298  1.00  2.32           C  
ATOM   1204  C   GLY A  75      -7.743  40.139 -59.202  1.00  2.32           C  
ATOM   1205  O   GLY A  75      -8.921  40.425 -59.425  1.00  2.32           O  
ATOM   1206  H   GLY A  75      -6.833  40.627 -56.174  1.00  2.32           H  
ATOM   1207 1HA  GLY A  75      -7.430  41.906 -58.035  1.00  2.32           H  
ATOM   1208 2HA  GLY A  75      -6.007  41.346 -58.865  1.00  2.32           H  
ATOM   1209  N   LEU A  76      -7.180  39.052 -59.709  1.00  2.43           N  
ATOM   1210  CA  LEU A  76      -7.888  38.219 -60.686  1.00  2.43           C  
ATOM   1211  C   LEU A  76      -8.866  37.213 -60.082  1.00  2.43           C  
ATOM   1212  O   LEU A  76      -8.757  36.005 -60.298  1.00  2.43           O  
ATOM   1213  CB  LEU A  76      -6.864  37.471 -61.539  1.00  2.43           C  
ATOM   1214  CG  LEU A  76      -5.893  38.367 -62.310  1.00  2.43           C  
ATOM   1215  CD1 LEU A  76      -4.906  37.500 -63.075  1.00  2.43           C  
ATOM   1216  CD2 LEU A  76      -6.682  39.270 -63.241  1.00  2.43           C  
ATOM   1217  H   LEU A  76      -6.223  38.847 -59.424  1.00  2.43           H  
ATOM   1218  HA  LEU A  76      -8.455  38.882 -61.337  1.00  2.43           H  
ATOM   1219 1HB  LEU A  76      -6.279  36.824 -60.886  1.00  2.43           H  
ATOM   1220 2HB  LEU A  76      -7.395  36.850 -62.259  1.00  2.43           H  
ATOM   1221  HG  LEU A  76      -5.326  38.980 -61.605  1.00  2.43           H  
ATOM   1222 1HD1 LEU A  76      -4.205  38.136 -63.616  1.00  2.43           H  
ATOM   1223 2HD1 LEU A  76      -4.357  36.871 -62.373  1.00  2.43           H  
ATOM   1224 3HD1 LEU A  76      -5.445  36.871 -63.782  1.00  2.43           H  
ATOM   1225 1HD2 LEU A  76      -5.996  39.917 -63.789  1.00  2.43           H  
ATOM   1226 2HD2 LEU A  76      -7.247  38.660 -63.946  1.00  2.43           H  
ATOM   1227 3HD2 LEU A  76      -7.371  39.882 -62.657  1.00  2.43           H  
ATOM   1228  N   GLY A  77      -9.849  37.744 -59.365  1.00  2.38           N  
ATOM   1229  CA  GLY A  77     -10.901  36.964 -58.723  1.00  2.38           C  
ATOM   1230  C   GLY A  77     -10.397  36.314 -57.445  1.00  2.38           C  
ATOM   1231  O   GLY A  77      -9.209  36.380 -57.134  1.00  2.38           O  
ATOM   1232  H   GLY A  77      -9.837  38.759 -59.276  1.00  2.38           H  
ATOM   1233 1HA  GLY A  77     -11.746  37.614 -58.497  1.00  2.38           H  
ATOM   1234 2HA  GLY A  77     -11.258  36.200 -59.410  1.00  2.38           H  
ATOM   1235  N   GLY A  78     -11.294  35.686 -56.690  1.00  2.21           N  
ATOM   1236  CA  GLY A  78     -10.838  35.002 -55.486  1.00  2.21           C  
ATOM   1237  C   GLY A  78     -10.313  33.629 -55.876  1.00  2.21           C  
ATOM   1238  O   GLY A  78     -10.839  33.008 -56.811  1.00  2.21           O  
ATOM   1239  H   GLY A  78     -12.267  35.664 -56.956  1.00  2.21           H  
ATOM   1240 1HA  GLY A  78     -10.049  35.579 -55.001  1.00  2.21           H  
ATOM   1241 2HA  GLY A  78     -11.660  34.902 -54.777  1.00  2.21           H  
ATOM   1242  N   ARG A  79      -9.319  33.138 -55.140  1.00  1.99           N  
ATOM   1243  CA  ARG A  79      -8.751  31.817 -55.393  1.00  1.99           C  
ATOM   1244  C   ARG A  79      -8.472  31.033 -54.115  1.00  1.99           C  
ATOM   1245  O   ARG A  79      -8.108  31.601 -53.086  1.00  1.99           O  
ATOM   1246  CB  ARG A  79      -7.449  31.938 -56.183  1.00  1.99           C  
ATOM   1247  CG  ARG A  79      -7.571  32.516 -57.607  1.00  1.99           C  
ATOM   1248  CD  ARG A  79      -8.259  31.551 -58.513  1.00  1.99           C  
ATOM   1249  NE  ARG A  79      -8.305  32.011 -59.889  1.00  1.99           N  
ATOM   1250  CZ  ARG A  79      -9.267  32.795 -60.421  1.00  1.99           C  
ATOM   1251  NH1 ARG A  79     -10.285  33.216 -59.697  1.00  1.99           N  
ATOM   1252  NH2 ARG A  79      -9.189  33.139 -61.697  1.00  1.99           N  
ATOM   1253  H   ARG A  79      -8.923  33.726 -54.408  1.00  1.99           H  
ATOM   1254  HA  ARG A  79      -9.464  31.249 -55.991  1.00  1.99           H  
ATOM   1255 1HB  ARG A  79      -6.765  32.584 -55.635  1.00  1.99           H  
ATOM   1256 2HB  ARG A  79      -6.980  30.958 -56.259  1.00  1.99           H  
ATOM   1257 1HG  ARG A  79      -8.126  33.454 -57.604  1.00  1.99           H  
ATOM   1258 2HG  ARG A  79      -6.574  32.697 -58.004  1.00  1.99           H  
ATOM   1259 1HD  ARG A  79      -7.735  30.597 -58.490  1.00  1.99           H  
ATOM   1260 2HD  ARG A  79      -9.283  31.407 -58.172  1.00  1.99           H  
ATOM   1261  HE  ARG A  79      -7.554  31.725 -60.497  1.00  1.99           H  
ATOM   1262 1HH1 ARG A  79     -10.372  32.975 -58.698  1.00  1.99           H  
ATOM   1263 2HH1 ARG A  79     -10.987  33.790 -60.127  1.00  1.99           H  
ATOM   1264 1HH2 ARG A  79      -8.414  32.823 -62.260  1.00  1.99           H  
ATOM   1265 2HH2 ARG A  79      -9.898  33.732 -62.100  1.00  1.99           H  
ATOM   1266  N   GLN A  80      -8.575  29.709 -54.201  1.00  1.79           N  
ATOM   1267  CA  GLN A  80      -8.254  28.848 -53.062  1.00  1.79           C  
ATOM   1268  C   GLN A  80      -7.467  27.629 -53.487  1.00  1.79           C  
ATOM   1269  O   GLN A  80      -7.788  26.979 -54.485  1.00  1.79           O  
ATOM   1270  CB  GLN A  80      -9.514  28.363 -52.329  1.00  1.79           C  
ATOM   1271  CG  GLN A  80      -9.187  27.474 -51.118  1.00  1.79           C  
ATOM   1272  CD  GLN A  80     -10.383  27.010 -50.307  1.00  1.79           C  
ATOM   1273  OE1 GLN A  80     -11.085  26.057 -50.685  1.00  1.79           O  
ATOM   1274  NE2 GLN A  80     -10.626  27.671 -49.183  1.00  1.79           N  
ATOM   1275  H   GLN A  80      -8.883  29.285 -55.065  1.00  1.79           H  
ATOM   1276  HA  GLN A  80      -7.639  29.408 -52.361  1.00  1.79           H  
ATOM   1277 1HB  GLN A  80     -10.085  29.220 -51.977  1.00  1.79           H  
ATOM   1278 2HB  GLN A  80     -10.143  27.796 -53.013  1.00  1.79           H  
ATOM   1279 1HG  GLN A  80      -8.697  26.575 -51.476  1.00  1.79           H  
ATOM   1280 2HG  GLN A  80      -8.515  28.019 -50.473  1.00  1.79           H  
ATOM   1281 1HE2 GLN A  80     -11.400  27.413 -48.604  1.00  1.79           H  
ATOM   1282 2HE2 GLN A  80     -10.031  28.430 -48.912  1.00  1.79           H  
ATOM   1283  N   SER A  81      -6.456  27.305 -52.694  1.00  1.68           N  
ATOM   1284  CA  SER A  81      -5.650  26.127 -52.920  1.00  1.68           C  
ATOM   1285  C   SER A  81      -5.487  25.306 -51.653  1.00  1.68           C  
ATOM   1286  O   SER A  81      -4.890  25.743 -50.663  1.00  1.68           O  
ATOM   1287  CB  SER A  81      -4.291  26.535 -53.449  1.00  1.68           C  
ATOM   1288  OG  SER A  81      -3.444  25.427 -53.589  1.00  1.68           O  
ATOM   1289  H   SER A  81      -6.236  27.914 -51.907  1.00  1.68           H  
ATOM   1290  HA  SER A  81      -6.146  25.504 -53.665  1.00  1.68           H  
ATOM   1291 1HB  SER A  81      -4.419  27.020 -54.415  1.00  1.68           H  
ATOM   1292 2HB  SER A  81      -3.844  27.258 -52.780  1.00  1.68           H  
ATOM   1293  HG  SER A  81      -3.975  24.733 -53.997  1.00  1.68           H  
ATOM   1294  N   GLN A  82      -6.069  24.116 -51.665  1.00  1.66           N  
ATOM   1295  CA  GLN A  82      -5.964  23.214 -50.529  1.00  1.66           C  
ATOM   1296  C   GLN A  82      -4.830  22.256 -50.814  1.00  1.66           C  
ATOM   1297  O   GLN A  82      -4.582  21.926 -51.976  1.00  1.66           O  
ATOM   1298  CB  GLN A  82      -7.276  22.467 -50.271  1.00  1.66           C  
ATOM   1299  CG  GLN A  82      -8.433  23.372 -49.838  1.00  1.66           C  
ATOM   1300  CD  GLN A  82      -9.699  22.615 -49.526  1.00  1.66           C  
ATOM   1301  OE1 GLN A  82      -9.630  21.467 -49.056  1.00  1.66           O  
ATOM   1302  NE2 GLN A  82     -10.855  23.238 -49.764  1.00  1.66           N  
ATOM   1303  H   GLN A  82      -6.574  23.820 -52.490  1.00  1.66           H  
ATOM   1304  HA  GLN A  82      -5.709  23.778 -49.634  1.00  1.66           H  
ATOM   1305 1HB  GLN A  82      -7.577  21.933 -51.171  1.00  1.66           H  
ATOM   1306 2HB  GLN A  82      -7.117  21.726 -49.488  1.00  1.66           H  
ATOM   1307 1HG  GLN A  82      -8.139  23.873 -48.931  1.00  1.66           H  
ATOM   1308 2HG  GLN A  82      -8.645  24.100 -50.621  1.00  1.66           H  
ATOM   1309 1HE2 GLN A  82     -11.722  22.782 -49.570  1.00  1.66           H  
ATOM   1310 2HE2 GLN A  82     -10.869  24.195 -50.139  1.00  1.66           H  
ATOM   1311  N   PHE A  83      -4.148  21.798 -49.779  1.00  1.75           N  
ATOM   1312  CA  PHE A  83      -3.066  20.853 -50.000  1.00  1.75           C  
ATOM   1313  C   PHE A  83      -2.807  19.927 -48.829  1.00  1.75           C  
ATOM   1314  O   PHE A  83      -3.181  20.205 -47.686  1.00  1.75           O  
ATOM   1315  CB  PHE A  83      -1.778  21.621 -50.341  1.00  1.75           C  
ATOM   1316  CG  PHE A  83      -1.309  22.569 -49.249  1.00  1.75           C  
ATOM   1317  CD1 PHE A  83      -0.413  22.155 -48.275  1.00  1.75           C  
ATOM   1318  CD2 PHE A  83      -1.763  23.891 -49.209  1.00  1.75           C  
ATOM   1319  CE1 PHE A  83       0.009  23.023 -47.286  1.00  1.75           C  
ATOM   1320  CE2 PHE A  83      -1.335  24.753 -48.218  1.00  1.75           C  
ATOM   1321  CZ  PHE A  83      -0.453  24.310 -47.252  1.00  1.75           C  
ATOM   1322  H   PHE A  83      -4.366  22.127 -48.837  1.00  1.75           H  
ATOM   1323  HA  PHE A  83      -3.330  20.234 -50.858  1.00  1.75           H  
ATOM   1324 1HB  PHE A  83      -0.976  20.911 -50.532  1.00  1.75           H  
ATOM   1325 2HB  PHE A  83      -1.926  22.196 -51.254  1.00  1.75           H  
ATOM   1326  HD1 PHE A  83      -0.045  21.135 -48.303  1.00  1.75           H  
ATOM   1327  HD2 PHE A  83      -2.468  24.243 -49.972  1.00  1.75           H  
ATOM   1328  HE1 PHE A  83       0.703  22.695 -46.542  1.00  1.75           H  
ATOM   1329  HE2 PHE A  83      -1.696  25.783 -48.191  1.00  1.75           H  
ATOM   1330  HZ  PHE A  83      -0.122  24.983 -46.465  1.00  1.75           H  
ATOM   1331  N   THR A  84      -2.117  18.835 -49.120  1.00  1.92           N  
ATOM   1332  CA  THR A  84      -1.658  17.925 -48.086  1.00  1.92           C  
ATOM   1333  C   THR A  84      -0.215  18.344 -47.835  1.00  1.92           C  
ATOM   1334  O   THR A  84       0.546  18.568 -48.778  1.00  1.92           O  
ATOM   1335  CB  THR A  84      -1.755  16.458 -48.522  1.00  1.92           C  
ATOM   1336  OG1 THR A  84      -3.113  16.146 -48.864  1.00  1.92           O  
ATOM   1337  CG2 THR A  84      -1.351  15.551 -47.361  1.00  1.92           C  
ATOM   1338  H   THR A  84      -1.884  18.646 -50.083  1.00  1.92           H  
ATOM   1339  HA  THR A  84      -2.235  18.062 -47.175  1.00  1.92           H  
ATOM   1340  HB  THR A  84      -1.118  16.293 -49.376  1.00  1.92           H  
ATOM   1341  HG1 THR A  84      -3.667  16.245 -48.084  1.00  1.92           H  
ATOM   1342 1HG2 THR A  84      -1.427  14.511 -47.670  1.00  1.92           H  
ATOM   1343 2HG2 THR A  84      -0.347  15.756 -47.043  1.00  1.92           H  
ATOM   1344 3HG2 THR A  84      -2.023  15.730 -46.523  1.00  1.92           H  
ATOM   1345  N   ILE A  85       0.167  18.530 -46.588  1.00  2.16           N  
ATOM   1346  CA  ILE A  85       1.500  19.039 -46.315  1.00  2.16           C  
ATOM   1347  C   ILE A  85       2.627  18.113 -46.675  1.00  2.16           C  
ATOM   1348  O   ILE A  85       3.491  18.476 -47.472  1.00  2.16           O  
ATOM   1349  CB  ILE A  85       1.655  19.424 -44.835  1.00  2.16           C  
ATOM   1350  CG1 ILE A  85       0.815  20.600 -44.518  1.00  2.16           C  
ATOM   1351  CG2 ILE A  85       3.071  19.750 -44.534  1.00  2.16           C  
ATOM   1352  CD1 ILE A  85       0.648  20.846 -43.055  1.00  2.16           C  
ATOM   1353  H   ILE A  85      -0.459  18.278 -45.831  1.00  2.16           H  
ATOM   1354  HA  ILE A  85       1.628  19.948 -46.902  1.00  2.16           H  
ATOM   1355  HB  ILE A  85       1.339  18.598 -44.202  1.00  2.16           H  
ATOM   1356 1HG1 ILE A  85       1.306  21.459 -44.920  1.00  2.16           H  
ATOM   1357 2HG1 ILE A  85      -0.134  20.499 -44.993  1.00  2.16           H  
ATOM   1358 1HG2 ILE A  85       3.159  20.022 -43.484  1.00  2.16           H  
ATOM   1359 2HG2 ILE A  85       3.713  18.900 -44.739  1.00  2.16           H  
ATOM   1360 3HG2 ILE A  85       3.368  20.583 -45.154  1.00  2.16           H  
ATOM   1361 1HD1 ILE A  85       0.058  21.744 -42.898  1.00  2.16           H  
ATOM   1362 2HD1 ILE A  85       0.158  20.029 -42.609  1.00  2.16           H  
ATOM   1363 3HD1 ILE A  85       1.611  20.958 -42.579  1.00  2.16           H  
ATOM   1364  N   PHE A  86       2.586  16.881 -46.186  1.00  2.43           N  
ATOM   1365  CA  PHE A  86       3.721  16.012 -46.439  1.00  2.43           C  
ATOM   1366  C   PHE A  86       4.174  15.918 -47.907  1.00  2.43           C  
ATOM   1367  O   PHE A  86       5.286  16.344 -48.177  1.00  2.43           O  
ATOM   1368  CB  PHE A  86       3.539  14.616 -45.847  1.00  2.43           C  
ATOM   1369  CG  PHE A  86       4.716  13.743 -46.167  1.00  2.43           C  
ATOM   1370  CD1 PHE A  86       5.877  13.839 -45.410  1.00  2.43           C  
ATOM   1371  CD2 PHE A  86       4.685  12.848 -47.227  1.00  2.43           C  
ATOM   1372  CE1 PHE A  86       6.971  13.056 -45.700  1.00  2.43           C  
ATOM   1373  CE2 PHE A  86       5.781  12.068 -47.519  1.00  2.43           C  
ATOM   1374  CZ  PHE A  86       6.924  12.170 -46.753  1.00  2.43           C  
ATOM   1375  H   PHE A  86       1.824  16.594 -45.584  1.00  2.43           H  
ATOM   1376  HA  PHE A  86       4.563  16.440 -45.890  1.00  2.43           H  
ATOM   1377 1HB  PHE A  86       3.466  14.696 -44.764  1.00  2.43           H  
ATOM   1378 2HB  PHE A  86       2.640  14.137 -46.185  1.00  2.43           H  
ATOM   1379  HD1 PHE A  86       5.917  14.545 -44.576  1.00  2.43           H  
ATOM   1380  HD2 PHE A  86       3.784  12.769 -47.832  1.00  2.43           H  
ATOM   1381  HE1 PHE A  86       7.873  13.142 -45.100  1.00  2.43           H  
ATOM   1382  HE2 PHE A  86       5.746  11.369 -48.353  1.00  2.43           H  
ATOM   1383  HZ  PHE A  86       7.791  11.553 -46.985  1.00  2.43           H  
ATOM   1384  N   PRO A  87       3.355  15.486 -48.901  1.00  2.69           N  
ATOM   1385  CA  PRO A  87       3.755  15.259 -50.283  1.00  2.69           C  
ATOM   1386  C   PRO A  87       4.175  16.521 -51.036  1.00  2.69           C  
ATOM   1387  O   PRO A  87       4.717  16.418 -52.137  1.00  2.69           O  
ATOM   1388  CB  PRO A  87       2.509  14.636 -50.908  1.00  2.69           C  
ATOM   1389  CG  PRO A  87       1.389  15.137 -50.086  1.00  2.69           C  
ATOM   1390  CD  PRO A  87       1.932  15.240 -48.686  1.00  2.69           C  
ATOM   1391  HA  PRO A  87       4.577  14.528 -50.288  1.00  2.69           H  
ATOM   1392 1HB  PRO A  87       2.427  14.951 -51.958  1.00  2.69           H  
ATOM   1393 2HB  PRO A  87       2.593  13.539 -50.904  1.00  2.69           H  
ATOM   1394 1HG  PRO A  87       1.062  16.116 -50.472  1.00  2.69           H  
ATOM   1395 2HG  PRO A  87       0.527  14.460 -50.160  1.00  2.69           H  
ATOM   1396 1HD  PRO A  87       1.462  16.083 -48.258  1.00  2.69           H  
ATOM   1397 2HD  PRO A  87       1.742  14.313 -48.153  1.00  2.69           H  
ATOM   1398  N   HIS A  88       3.876  17.707 -50.501  1.00  2.89           N  
ATOM   1399  CA  HIS A  88       4.298  18.923 -51.175  1.00  2.89           C  
ATOM   1400  C   HIS A  88       5.548  19.472 -50.487  1.00  2.89           C  
ATOM   1401  O   HIS A  88       6.583  19.724 -51.122  1.00  2.89           O  
ATOM   1402  CB  HIS A  88       3.171  19.970 -51.168  1.00  2.89           C  
ATOM   1403  CG  HIS A  88       1.992  19.599 -52.009  1.00  2.89           C  
ATOM   1404  ND1 HIS A  88       0.915  18.901 -51.516  1.00  2.89           N  
ATOM   1405  CD2 HIS A  88       1.729  19.827 -53.317  1.00  2.89           C  
ATOM   1406  CE1 HIS A  88       0.034  18.715 -52.482  1.00  2.89           C  
ATOM   1407  NE2 HIS A  88       0.505  19.266 -53.590  1.00  2.89           N  
ATOM   1408  H   HIS A  88       3.433  17.783 -49.587  1.00  2.89           H  
ATOM   1409  HA  HIS A  88       4.554  18.709 -52.210  1.00  2.89           H  
ATOM   1410 1HB  HIS A  88       2.808  20.083 -50.140  1.00  2.89           H  
ATOM   1411 2HB  HIS A  88       3.537  20.927 -51.478  1.00  2.89           H  
ATOM   1412  HD1 HIS A  88       0.794  18.625 -50.545  1.00  2.89           H  
ATOM   1413  HD2 HIS A  88       2.288  20.334 -54.105  1.00  2.89           H  
ATOM   1414  HE1 HIS A  88      -0.893  18.178 -52.288  1.00  2.89           H  
ATOM   1415  N   LEU A  89       5.471  19.569 -49.164  1.00  3.01           N  
ATOM   1416  CA  LEU A  89       6.539  20.091 -48.337  1.00  3.01           C  
ATOM   1417  C   LEU A  89       7.779  19.239 -48.546  1.00  3.01           C  
ATOM   1418  O   LEU A  89       8.865  19.750 -48.830  1.00  3.01           O  
ATOM   1419  CB  LEU A  89       6.107  20.098 -46.857  1.00  3.01           C  
ATOM   1420  CG  LEU A  89       7.032  20.824 -45.849  1.00  3.01           C  
ATOM   1421  CD1 LEU A  89       6.253  21.172 -44.604  1.00  3.01           C  
ATOM   1422  CD2 LEU A  89       8.223  19.965 -45.571  1.00  3.01           C  
ATOM   1423  H   LEU A  89       4.619  19.280 -48.691  1.00  3.01           H  
ATOM   1424  HA  LEU A  89       6.759  21.102 -48.653  1.00  3.01           H  
ATOM   1425 1HB  LEU A  89       5.130  20.566 -46.800  1.00  3.01           H  
ATOM   1426 2HB  LEU A  89       6.001  19.062 -46.526  1.00  3.01           H  
ATOM   1427  HG  LEU A  89       7.345  21.747 -46.245  1.00  3.01           H  
ATOM   1428 1HD1 LEU A  89       6.902  21.698 -43.905  1.00  3.01           H  
ATOM   1429 2HD1 LEU A  89       5.416  21.812 -44.870  1.00  3.01           H  
ATOM   1430 3HD1 LEU A  89       5.891  20.263 -44.149  1.00  3.01           H  
ATOM   1431 1HD2 LEU A  89       8.889  20.467 -44.864  1.00  3.01           H  
ATOM   1432 2HD2 LEU A  89       7.885  19.021 -45.159  1.00  3.01           H  
ATOM   1433 3HD2 LEU A  89       8.763  19.778 -46.501  1.00  3.01           H  
ATOM   1434  N   VAL A  90       7.604  17.916 -48.479  1.00  3.04           N  
ATOM   1435  CA  VAL A  90       8.697  16.965 -48.603  1.00  3.04           C  
ATOM   1436  C   VAL A  90       9.498  17.105 -49.909  1.00  3.04           C  
ATOM   1437  O   VAL A  90      10.616  16.596 -49.989  1.00  3.04           O  
ATOM   1438  CB  VAL A  90       8.192  15.503 -48.513  1.00  3.04           C  
ATOM   1439  CG1 VAL A  90       7.489  15.096 -49.792  1.00  3.04           C  
ATOM   1440  CG2 VAL A  90       9.343  14.578 -48.232  1.00  3.04           C  
ATOM   1441  H   VAL A  90       6.676  17.534 -48.293  1.00  3.04           H  
ATOM   1442  HA  VAL A  90       9.346  17.129 -47.761  1.00  3.04           H  
ATOM   1443  HB  VAL A  90       7.470  15.437 -47.705  1.00  3.04           H  
ATOM   1444 1HG1 VAL A  90       7.114  14.079 -49.690  1.00  3.04           H  
ATOM   1445 2HG1 VAL A  90       6.678  15.763 -49.993  1.00  3.04           H  
ATOM   1446 3HG1 VAL A  90       8.192  15.135 -50.610  1.00  3.04           H  
ATOM   1447 1HG2 VAL A  90       8.982  13.562 -48.159  1.00  3.04           H  
ATOM   1448 2HG2 VAL A  90      10.067  14.647 -49.043  1.00  3.04           H  
ATOM   1449 3HG2 VAL A  90       9.812  14.857 -47.301  1.00  3.04           H  
ATOM   1450  N   LYS A  91       8.916  17.718 -50.955  1.00  2.98           N  
ATOM   1451  CA  LYS A  91       9.603  17.852 -52.227  1.00  2.98           C  
ATOM   1452  C   LYS A  91      10.320  19.193 -52.405  1.00  2.98           C  
ATOM   1453  O   LYS A  91      11.403  19.237 -52.995  1.00  2.98           O  
ATOM   1454  CB  LYS A  91       8.603  17.690 -53.370  1.00  2.98           C  
ATOM   1455  CG  LYS A  91       7.994  16.304 -53.492  1.00  2.98           C  
ATOM   1456  CD  LYS A  91       7.050  16.219 -54.674  1.00  2.98           C  
ATOM   1457  CE  LYS A  91       6.421  14.843 -54.782  1.00  2.98           C  
ATOM   1458  NZ  LYS A  91       5.455  14.769 -55.909  1.00  2.98           N  
ATOM   1459  H   LYS A  91       8.003  18.152 -50.855  1.00  2.98           H  
ATOM   1460  HA  LYS A  91      10.350  17.063 -52.296  1.00  2.98           H  
ATOM   1461 1HB  LYS A  91       7.781  18.399 -53.225  1.00  2.98           H  
ATOM   1462 2HB  LYS A  91       9.086  17.943 -54.314  1.00  2.98           H  
ATOM   1463 1HG  LYS A  91       8.778  15.555 -53.586  1.00  2.98           H  
ATOM   1464 2HG  LYS A  91       7.416  16.099 -52.597  1.00  2.98           H  
ATOM   1465 1HD  LYS A  91       6.251  16.955 -54.542  1.00  2.98           H  
ATOM   1466 2HD  LYS A  91       7.585  16.447 -55.594  1.00  2.98           H  
ATOM   1467 1HE  LYS A  91       7.202  14.101 -54.935  1.00  2.98           H  
ATOM   1468 2HE  LYS A  91       5.895  14.619 -53.851  1.00  2.98           H  
ATOM   1469 1HZ  LYS A  91       5.054  13.845 -55.946  1.00  2.98           H  
ATOM   1470 2HZ  LYS A  91       4.722  15.450 -55.762  1.00  2.98           H  
ATOM   1471 3HZ  LYS A  91       5.930  14.967 -56.774  1.00  2.98           H  
ATOM   1472  N   GLU A  92       9.720  20.280 -51.911  1.00  2.82           N  
ATOM   1473  CA  GLU A  92      10.286  21.613 -52.154  1.00  2.82           C  
ATOM   1474  C   GLU A  92      10.839  22.352 -50.925  1.00  2.82           C  
ATOM   1475  O   GLU A  92      11.620  23.297 -51.072  1.00  2.82           O  
ATOM   1476  CB  GLU A  92       9.225  22.520 -52.784  1.00  2.82           C  
ATOM   1477  CG  GLU A  92       8.603  22.031 -54.114  1.00  2.82           C  
ATOM   1478  CD  GLU A  92       9.537  22.005 -55.306  1.00  2.82           C  
ATOM   1479  OE1 GLU A  92      10.576  22.618 -55.258  1.00  2.82           O  
ATOM   1480  OE2 GLU A  92       9.184  21.378 -56.284  1.00  2.82           O  
ATOM   1481  H   GLU A  92       8.830  20.177 -51.419  1.00  2.82           H  
ATOM   1482  HA  GLU A  92      11.106  21.500 -52.862  1.00  2.82           H  
ATOM   1483 1HB  GLU A  92       8.422  22.649 -52.074  1.00  2.82           H  
ATOM   1484 2HB  GLU A  92       9.651  23.504 -52.963  1.00  2.82           H  
ATOM   1485 1HG  GLU A  92       8.189  21.033 -53.965  1.00  2.82           H  
ATOM   1486 2HG  GLU A  92       7.781  22.699 -54.357  1.00  2.82           H  
ATOM   1487  N   LEU A  93      10.372  21.997 -49.735  1.00  2.57           N  
ATOM   1488  CA  LEU A  93      10.671  22.737 -48.519  1.00  2.57           C  
ATOM   1489  C   LEU A  93      11.608  21.933 -47.607  1.00  2.57           C  
ATOM   1490  O   LEU A  93      12.052  20.840 -47.973  1.00  2.57           O  
ATOM   1491  CB  LEU A  93       9.346  23.074 -47.857  1.00  2.57           C  
ATOM   1492  CG  LEU A  93       8.325  23.787 -48.832  1.00  2.57           C  
ATOM   1493  CD1 LEU A  93       6.992  24.080 -48.159  1.00  2.57           C  
ATOM   1494  CD2 LEU A  93       8.920  25.022 -49.316  1.00  2.57           C  
ATOM   1495  H   LEU A  93       9.764  21.187 -49.643  1.00  2.57           H  
ATOM   1496  HA  LEU A  93      11.171  23.664 -48.789  1.00  2.57           H  
ATOM   1497 1HB  LEU A  93       8.931  22.150 -47.564  1.00  2.57           H  
ATOM   1498 2HB  LEU A  93       9.509  23.699 -46.984  1.00  2.57           H  
ATOM   1499  HG  LEU A  93       8.126  23.125 -49.673  1.00  2.57           H  
ATOM   1500 1HD1 LEU A  93       6.328  24.557 -48.876  1.00  2.57           H  
ATOM   1501 2HD1 LEU A  93       6.528  23.181 -47.804  1.00  2.57           H  
ATOM   1502 3HD1 LEU A  93       7.154  24.745 -47.339  1.00  2.57           H  
ATOM   1503 1HD2 LEU A  93       8.231  25.515 -50.008  1.00  2.57           H  
ATOM   1504 2HD2 LEU A  93       9.096  25.637 -48.458  1.00  2.57           H  
ATOM   1505 3HD2 LEU A  93       9.859  24.823 -49.821  1.00  2.57           H  
ATOM   1506  N   ASN A  94      11.941  22.446 -46.416  1.00  2.27           N  
ATOM   1507  CA  ASN A  94      12.890  21.695 -45.590  1.00  2.27           C  
ATOM   1508  C   ASN A  94      12.210  20.519 -44.885  1.00  2.27           C  
ATOM   1509  O   ASN A  94      11.821  20.560 -43.703  1.00  2.27           O  
ATOM   1510  CB  ASN A  94      13.620  22.598 -44.610  1.00  2.27           C  
ATOM   1511  CG  ASN A  94      14.556  23.559 -45.332  1.00  2.27           C  
ATOM   1512  OD1 ASN A  94      15.034  23.244 -46.431  1.00  2.27           O  
ATOM   1513  ND2 ASN A  94      14.858  24.687 -44.737  1.00  2.27           N  
ATOM   1514  H   ASN A  94      11.570  23.331 -46.106  1.00  2.27           H  
ATOM   1515  HA  ASN A  94      13.647  21.266 -46.250  1.00  2.27           H  
ATOM   1516 1HB  ASN A  94      12.900  23.174 -44.023  1.00  2.27           H  
ATOM   1517 2HB  ASN A  94      14.200  21.993 -43.913  1.00  2.27           H  
ATOM   1518 1HD2 ASN A  94      15.480  25.329 -45.182  1.00  2.27           H  
ATOM   1519 2HD2 ASN A  94      14.507  24.911 -43.809  1.00  2.27           H  
ATOM   1520  N   ALA A  95      12.153  19.447 -45.659  1.00  1.97           N  
ATOM   1521  CA  ALA A  95      11.503  18.189 -45.363  1.00  1.97           C  
ATOM   1522  C   ALA A  95      11.991  17.551 -44.102  1.00  1.97           C  
ATOM   1523  O   ALA A  95      11.207  16.978 -43.354  1.00  1.97           O  
ATOM   1524  CB  ALA A  95      11.759  17.233 -46.490  1.00  1.97           C  
ATOM   1525  H   ALA A  95      12.519  19.584 -46.603  1.00  1.97           H  
ATOM   1526  HA  ALA A  95      10.436  18.376 -45.262  1.00  1.97           H  
ATOM   1527 1HB  ALA A  95      11.252  16.300 -46.293  1.00  1.97           H  
ATOM   1528 2HB  ALA A  95      11.411  17.670 -47.419  1.00  1.97           H  
ATOM   1529 3HB  ALA A  95      12.827  17.050 -46.574  1.00  1.97           H  
ATOM   1530  N   GLY A  96      13.292  17.665 -43.848  1.00  1.70           N  
ATOM   1531  CA  GLY A  96      13.858  17.037 -42.672  1.00  1.70           C  
ATOM   1532  C   GLY A  96      13.200  17.545 -41.402  1.00  1.70           C  
ATOM   1533  O   GLY A  96      13.026  16.791 -40.448  1.00  1.70           O  
ATOM   1534  H   GLY A  96      13.881  18.175 -44.488  1.00  1.70           H  
ATOM   1535 1HA  GLY A  96      13.732  15.957 -42.743  1.00  1.70           H  
ATOM   1536 2HA  GLY A  96      14.928  17.235 -42.637  1.00  1.70           H  
ATOM   1537  N   LEU A  97      12.822  18.822 -41.368  1.00  1.49           N  
ATOM   1538  CA  LEU A  97      12.234  19.324 -40.148  1.00  1.49           C  
ATOM   1539  C   LEU A  97      10.832  18.785 -40.010  1.00  1.49           C  
ATOM   1540  O   LEU A  97      10.443  18.329 -38.937  1.00  1.49           O  
ATOM   1541  CB  LEU A  97      12.275  20.841 -40.103  1.00  1.49           C  
ATOM   1542  CG  LEU A  97      11.743  21.475 -38.834  1.00  1.49           C  
ATOM   1543  CD1 LEU A  97      12.511  20.966 -37.653  1.00  1.49           C  
ATOM   1544  CD2 LEU A  97      11.944  22.925 -38.925  1.00  1.49           C  
ATOM   1545  H   LEU A  97      12.893  19.424 -42.187  1.00  1.49           H  
ATOM   1546  HA  LEU A  97      12.814  18.959 -39.311  1.00  1.49           H  
ATOM   1547 1HB  LEU A  97      13.305  21.167 -40.233  1.00  1.49           H  
ATOM   1548 2HB  LEU A  97      11.689  21.229 -40.941  1.00  1.49           H  
ATOM   1549  HG  LEU A  97      10.685  21.245 -38.709  1.00  1.49           H  
ATOM   1550 1HD1 LEU A  97      12.147  21.458 -36.766  1.00  1.49           H  
ATOM   1551 2HD1 LEU A  97      12.380  19.888 -37.563  1.00  1.49           H  
ATOM   1552 3HD1 LEU A  97      13.566  21.197 -37.778  1.00  1.49           H  
ATOM   1553 1HD2 LEU A  97      11.578  23.402 -38.017  1.00  1.49           H  
ATOM   1554 2HD2 LEU A  97      12.999  23.115 -39.036  1.00  1.49           H  
ATOM   1555 3HD2 LEU A  97      11.415  23.302 -39.788  1.00  1.49           H  
ATOM   1556  N   HIS A  98      10.066  18.815 -41.100  1.00  1.34           N  
ATOM   1557  CA  HIS A  98       8.689  18.324 -41.021  1.00  1.34           C  
ATOM   1558  C   HIS A  98       8.674  16.858 -40.599  1.00  1.34           C  
ATOM   1559  O   HIS A  98       7.859  16.442 -39.766  1.00  1.34           O  
ATOM   1560  CB  HIS A  98       7.935  18.552 -42.319  1.00  1.34           C  
ATOM   1561  CG  HIS A  98       6.484  18.167 -42.248  1.00  1.34           C  
ATOM   1562  ND1 HIS A  98       5.980  17.019 -42.815  1.00  1.34           N  
ATOM   1563  CD2 HIS A  98       5.439  18.771 -41.629  1.00  1.34           C  
ATOM   1564  CE1 HIS A  98       4.685  16.951 -42.570  1.00  1.34           C  
ATOM   1565  NE2 HIS A  98       4.340  17.993 -41.849  1.00  1.34           N  
ATOM   1566  H   HIS A  98      10.456  19.193 -41.969  1.00  1.34           H  
ATOM   1567  HA  HIS A  98       8.157  18.872 -40.258  1.00  1.34           H  
ATOM   1568 1HB  HIS A  98       8.001  19.601 -42.590  1.00  1.34           H  
ATOM   1569 2HB  HIS A  98       8.411  17.970 -43.110  1.00  1.34           H  
ATOM   1570  HD2 HIS A  98       5.470  19.701 -41.061  1.00  1.34           H  
ATOM   1571  HE1 HIS A  98       4.006  16.171 -42.897  1.00  1.34           H  
ATOM   1572  HE2 HIS A  98       3.387  18.179 -41.512  1.00  1.34           H  
ATOM   1573  N   VAL A  99       9.585  16.072 -41.166  1.00  1.23           N  
ATOM   1574  CA  VAL A  99       9.666  14.671 -40.808  1.00  1.23           C  
ATOM   1575  C   VAL A  99      10.016  14.513 -39.332  1.00  1.23           C  
ATOM   1576  O   VAL A  99       9.395  13.709 -38.639  1.00  1.23           O  
ATOM   1577  CB  VAL A  99      10.680  13.939 -41.691  1.00  1.23           C  
ATOM   1578  CG1 VAL A  99      10.909  12.543 -41.153  1.00  1.23           C  
ATOM   1579  CG2 VAL A  99      10.134  13.872 -43.127  1.00  1.23           C  
ATOM   1580  H   VAL A  99      10.228  16.454 -41.859  1.00  1.23           H  
ATOM   1581  HA  VAL A  99       8.689  14.220 -40.979  1.00  1.23           H  
ATOM   1582  HB  VAL A  99      11.631  14.478 -41.676  1.00  1.23           H  
ATOM   1583 1HG1 VAL A  99      11.634  12.026 -41.780  1.00  1.23           H  
ATOM   1584 2HG1 VAL A  99      11.293  12.618 -40.141  1.00  1.23           H  
ATOM   1585 3HG1 VAL A  99       9.970  11.989 -41.149  1.00  1.23           H  
ATOM   1586 1HG2 VAL A  99      10.849  13.357 -43.767  1.00  1.23           H  
ATOM   1587 2HG2 VAL A  99       9.190  13.332 -43.122  1.00  1.23           H  
ATOM   1588 3HG2 VAL A  99       9.970  14.875 -43.505  1.00  1.23           H  
ATOM   1589  N   MET A 100      10.978  15.293 -38.822  1.00  1.14           N  
ATOM   1590  CA  MET A 100      11.307  15.189 -37.405  1.00  1.14           C  
ATOM   1591  C   MET A 100      10.125  15.579 -36.523  1.00  1.14           C  
ATOM   1592  O   MET A 100       9.887  14.939 -35.498  1.00  1.14           O  
ATOM   1593  CB  MET A 100      12.534  16.036 -37.071  1.00  1.14           C  
ATOM   1594  CG  MET A 100      13.854  15.456 -37.596  1.00  1.14           C  
ATOM   1595  SD  MET A 100      15.313  16.345 -37.006  1.00  1.14           S  
ATOM   1596  CE  MET A 100      15.212  17.855 -37.955  1.00  1.14           C  
ATOM   1597  H   MET A 100      11.500  15.944 -39.413  1.00  1.14           H  
ATOM   1598  HA  MET A 100      11.547  14.151 -37.191  1.00  1.14           H  
ATOM   1599 1HB  MET A 100      12.411  17.028 -37.510  1.00  1.14           H  
ATOM   1600 2HB  MET A 100      12.613  16.161 -35.991  1.00  1.14           H  
ATOM   1601 1HG  MET A 100      13.933  14.419 -37.270  1.00  1.14           H  
ATOM   1602 2HG  MET A 100      13.863  15.457 -38.673  1.00  1.14           H  
ATOM   1603 1HE  MET A 100      16.052  18.502 -37.707  1.00  1.14           H  
ATOM   1604 2HE  MET A 100      15.231  17.621 -39.020  1.00  1.14           H  
ATOM   1605 3HE  MET A 100      14.288  18.359 -37.709  1.00  1.14           H  
ATOM   1606  N   ILE A 101       9.327  16.564 -36.941  1.00  1.07           N  
ATOM   1607  CA  ILE A 101       8.165  16.946 -36.143  1.00  1.07           C  
ATOM   1608  C   ILE A 101       7.227  15.757 -36.041  1.00  1.07           C  
ATOM   1609  O   ILE A 101       6.787  15.391 -34.948  1.00  1.07           O  
ATOM   1610  CB  ILE A 101       7.405  18.131 -36.777  1.00  1.07           C  
ATOM   1611  CG1 ILE A 101       8.252  19.380 -36.714  1.00  1.07           C  
ATOM   1612  CG2 ILE A 101       6.090  18.359 -36.026  1.00  1.07           C  
ATOM   1613  CD1 ILE A 101       7.777  20.513 -37.584  1.00  1.07           C  
ATOM   1614  H   ILE A 101       9.556  17.075 -37.795  1.00  1.07           H  
ATOM   1615  HA  ILE A 101       8.496  17.223 -35.142  1.00  1.07           H  
ATOM   1616  HB  ILE A 101       7.198  17.917 -37.824  1.00  1.07           H  
ATOM   1617 1HG1 ILE A 101       8.234  19.729 -35.695  1.00  1.07           H  
ATOM   1618 2HG1 ILE A 101       9.269  19.132 -36.981  1.00  1.07           H  
ATOM   1619 1HG2 ILE A 101       5.551  19.193 -36.475  1.00  1.07           H  
ATOM   1620 2HG2 ILE A 101       5.492  17.464 -36.092  1.00  1.07           H  
ATOM   1621 3HG2 ILE A 101       6.299  18.585 -34.976  1.00  1.07           H  
ATOM   1622 1HD1 ILE A 101       8.440  21.364 -37.456  1.00  1.07           H  
ATOM   1623 2HD1 ILE A 101       7.787  20.218 -38.610  1.00  1.07           H  
ATOM   1624 3HD1 ILE A 101       6.765  20.779 -37.299  1.00  1.07           H  
ATOM   1625  N   LEU A 102       6.958  15.113 -37.179  1.00  1.01           N  
ATOM   1626  CA  LEU A 102       6.068  13.967 -37.164  1.00  1.01           C  
ATOM   1627  C   LEU A 102       6.614  12.809 -36.349  1.00  1.01           C  
ATOM   1628  O   LEU A 102       5.886  12.215 -35.549  1.00  1.01           O  
ATOM   1629  CB  LEU A 102       5.862  13.458 -38.587  1.00  1.01           C  
ATOM   1630  CG  LEU A 102       5.069  14.328 -39.489  1.00  1.01           C  
ATOM   1631  CD1 LEU A 102       5.081  13.738 -40.890  1.00  1.01           C  
ATOM   1632  CD2 LEU A 102       3.717  14.417 -38.944  1.00  1.01           C  
ATOM   1633  H   LEU A 102       7.356  15.448 -38.059  1.00  1.01           H  
ATOM   1634  HA  LEU A 102       5.117  14.274 -36.742  1.00  1.01           H  
ATOM   1635 1HB  LEU A 102       6.842  13.323 -39.044  1.00  1.01           H  
ATOM   1636 2HB  LEU A 102       5.376  12.496 -38.542  1.00  1.01           H  
ATOM   1637  HG  LEU A 102       5.509  15.330 -39.540  1.00  1.01           H  
ATOM   1638 1HD1 LEU A 102       4.496  14.351 -41.548  1.00  1.01           H  
ATOM   1639 2HD1 LEU A 102       6.110  13.689 -41.255  1.00  1.01           H  
ATOM   1640 3HD1 LEU A 102       4.655  12.738 -40.860  1.00  1.01           H  
ATOM   1641 1HD2 LEU A 102       3.118  15.046 -39.594  1.00  1.01           H  
ATOM   1642 2HD2 LEU A 102       3.297  13.428 -38.889  1.00  1.01           H  
ATOM   1643 3HD2 LEU A 102       3.766  14.838 -37.951  1.00  1.01           H  
ATOM   1644  N   LEU A 103       7.907  12.525 -36.480  1.00  0.94           N  
ATOM   1645  CA  LEU A 103       8.475  11.399 -35.761  1.00  0.94           C  
ATOM   1646  C   LEU A 103       8.412  11.612 -34.262  1.00  0.94           C  
ATOM   1647  O   LEU A 103       8.085  10.686 -33.512  1.00  0.94           O  
ATOM   1648  CB  LEU A 103       9.917  11.174 -36.205  1.00  0.94           C  
ATOM   1649  CG  LEU A 103      10.079  10.665 -37.635  1.00  0.94           C  
ATOM   1650  CD1 LEU A 103      11.554  10.648 -37.987  1.00  0.94           C  
ATOM   1651  CD2 LEU A 103       9.450   9.294 -37.753  1.00  0.94           C  
ATOM   1652  H   LEU A 103       8.484  13.061 -37.131  1.00  0.94           H  
ATOM   1653  HA  LEU A 103       7.893  10.513 -36.006  1.00  0.94           H  
ATOM   1654 1HB  LEU A 103      10.447  12.123 -36.129  1.00  0.94           H  
ATOM   1655 2HB  LEU A 103      10.386  10.460 -35.532  1.00  0.94           H  
ATOM   1656  HG  LEU A 103       9.578  11.333 -38.319  1.00  0.94           H  
ATOM   1657 1HD1 LEU A 103      11.680  10.297 -39.011  1.00  0.94           H  
ATOM   1658 2HD1 LEU A 103      11.956  11.657 -37.896  1.00  0.94           H  
ATOM   1659 3HD1 LEU A 103      12.082   9.982 -37.308  1.00  0.94           H  
ATOM   1660 1HD2 LEU A 103       9.558   8.932 -38.776  1.00  0.94           H  
ATOM   1661 2HD2 LEU A 103       9.945   8.606 -37.068  1.00  0.94           H  
ATOM   1662 3HD2 LEU A 103       8.391   9.360 -37.500  1.00  0.94           H  
ATOM   1663  N   LEU A 104       8.673  12.838 -33.821  1.00  0.88           N  
ATOM   1664  CA  LEU A 104       8.607  13.157 -32.410  1.00  0.88           C  
ATOM   1665  C   LEU A 104       7.180  13.016 -31.894  1.00  0.88           C  
ATOM   1666  O   LEU A 104       6.950  12.453 -30.830  1.00  0.88           O  
ATOM   1667  CB  LEU A 104       9.113  14.576 -32.204  1.00  0.88           C  
ATOM   1668  CG  LEU A 104      10.602  14.804 -32.403  1.00  0.88           C  
ATOM   1669  CD1 LEU A 104      10.840  16.268 -32.452  1.00  0.88           C  
ATOM   1670  CD2 LEU A 104      11.372  14.200 -31.239  1.00  0.88           C  
ATOM   1671  H   LEU A 104       8.946  13.568 -34.482  1.00  0.88           H  
ATOM   1672  HA  LEU A 104       9.249  12.466 -31.868  1.00  0.88           H  
ATOM   1673 1HB  LEU A 104       8.594  15.221 -32.917  1.00  0.88           H  
ATOM   1674 2HB  LEU A 104       8.858  14.902 -31.198  1.00  0.88           H  
ATOM   1675  HG  LEU A 104      10.930  14.353 -33.335  1.00  0.88           H  
ATOM   1676 1HD1 LEU A 104      11.901  16.471 -32.586  1.00  0.88           H  
ATOM   1677 2HD1 LEU A 104      10.279  16.698 -33.284  1.00  0.88           H  
ATOM   1678 3HD1 LEU A 104      10.501  16.681 -31.539  1.00  0.88           H  
ATOM   1679 1HD2 LEU A 104      12.435  14.380 -31.376  1.00  0.88           H  
ATOM   1680 2HD2 LEU A 104      11.044  14.670 -30.314  1.00  0.88           H  
ATOM   1681 3HD2 LEU A 104      11.186  13.126 -31.196  1.00  0.88           H  
ATOM   1682  N   LEU A 105       6.198  13.453 -32.667  1.00  0.83           N  
ATOM   1683  CA  LEU A 105       4.825  13.330 -32.204  1.00  0.83           C  
ATOM   1684  C   LEU A 105       4.416  11.863 -32.078  1.00  0.83           C  
ATOM   1685  O   LEU A 105       3.774  11.466 -31.100  1.00  0.83           O  
ATOM   1686  CB  LEU A 105       3.941  14.088 -33.176  1.00  0.83           C  
ATOM   1687  CG  LEU A 105       4.165  15.607 -33.103  1.00  0.83           C  
ATOM   1688  CD1 LEU A 105       3.528  16.292 -34.266  1.00  0.83           C  
ATOM   1689  CD2 LEU A 105       3.583  16.147 -31.776  1.00  0.83           C  
ATOM   1690  H   LEU A 105       6.399  13.913 -33.559  1.00  0.83           H  
ATOM   1691  HA  LEU A 105       4.750  13.796 -31.224  1.00  0.83           H  
ATOM   1692 1HB  LEU A 105       4.161  13.754 -34.193  1.00  0.83           H  
ATOM   1693 2HB  LEU A 105       2.908  13.868 -32.949  1.00  0.83           H  
ATOM   1694  HG  LEU A 105       5.220  15.798 -33.143  1.00  0.83           H  
ATOM   1695 1HD1 LEU A 105       3.724  17.360 -34.204  1.00  0.83           H  
ATOM   1696 2HD1 LEU A 105       3.955  15.896 -35.186  1.00  0.83           H  
ATOM   1697 3HD1 LEU A 105       2.490  16.129 -34.267  1.00  0.83           H  
ATOM   1698 1HD2 LEU A 105       3.755  17.224 -31.714  1.00  0.83           H  
ATOM   1699 2HD2 LEU A 105       2.516  15.955 -31.738  1.00  0.83           H  
ATOM   1700 3HD2 LEU A 105       4.072  15.653 -30.934  1.00  0.83           H  
ATOM   1701  N   PHE A 106       4.848  11.040 -33.033  1.00  0.78           N  
ATOM   1702  CA  PHE A 106       4.514   9.622 -33.015  1.00  0.78           C  
ATOM   1703  C   PHE A 106       5.165   8.953 -31.806  1.00  0.78           C  
ATOM   1704  O   PHE A 106       4.548   8.133 -31.114  1.00  0.78           O  
ATOM   1705  CB  PHE A 106       5.004   8.982 -34.304  1.00  0.78           C  
ATOM   1706  CG  PHE A 106       4.304   9.550 -35.515  1.00  0.78           C  
ATOM   1707  CD1 PHE A 106       4.857   9.411 -36.783  1.00  0.78           C  
ATOM   1708  CD2 PHE A 106       3.110  10.267 -35.382  1.00  0.78           C  
ATOM   1709  CE1 PHE A 106       4.235   9.958 -37.888  1.00  0.78           C  
ATOM   1710  CE2 PHE A 106       2.490  10.817 -36.486  1.00  0.78           C  
ATOM   1711  CZ  PHE A 106       3.056  10.657 -37.742  1.00  0.78           C  
ATOM   1712  H   PHE A 106       5.384  11.419 -33.816  1.00  0.78           H  
ATOM   1713  HA  PHE A 106       3.433   9.514 -32.939  1.00  0.78           H  
ATOM   1714 1HB  PHE A 106       6.075   9.155 -34.415  1.00  0.78           H  
ATOM   1715 2HB  PHE A 106       4.837   7.909 -34.275  1.00  0.78           H  
ATOM   1716  HD1 PHE A 106       5.793   8.866 -36.895  1.00  0.78           H  
ATOM   1717  HD2 PHE A 106       2.671  10.394 -34.392  1.00  0.78           H  
ATOM   1718  HE1 PHE A 106       4.681   9.840 -38.875  1.00  0.78           H  
ATOM   1719  HE2 PHE A 106       1.562  11.373 -36.367  1.00  0.78           H  
ATOM   1720  HZ  PHE A 106       2.578  11.083 -38.617  1.00  0.78           H  
ATOM   1721  N   LEU A 107       6.413   9.338 -31.538  1.00  0.74           N  
ATOM   1722  CA  LEU A 107       7.165   8.840 -30.404  1.00  0.74           C  
ATOM   1723  C   LEU A 107       6.497   9.237 -29.107  1.00  0.74           C  
ATOM   1724  O   LEU A 107       6.348   8.411 -28.208  1.00  0.74           O  
ATOM   1725  CB  LEU A 107       8.602   9.346 -30.465  1.00  0.74           C  
ATOM   1726  CG  LEU A 107       9.484   8.982 -29.307  1.00  0.74           C  
ATOM   1727  CD1 LEU A 107       9.560   7.476 -29.166  1.00  0.74           C  
ATOM   1728  CD2 LEU A 107      10.863   9.574 -29.549  1.00  0.74           C  
ATOM   1729  H   LEU A 107       6.874  10.000 -32.163  1.00  0.74           H  
ATOM   1730  HA  LEU A 107       7.187   7.754 -30.460  1.00  0.74           H  
ATOM   1731 1HB  LEU A 107       9.061   8.960 -31.373  1.00  0.74           H  
ATOM   1732 2HB  LEU A 107       8.579  10.425 -30.543  1.00  0.74           H  
ATOM   1733  HG  LEU A 107       9.068   9.392 -28.404  1.00  0.74           H  
ATOM   1734 1HD1 LEU A 107      10.199   7.221 -28.320  1.00  0.74           H  
ATOM   1735 2HD1 LEU A 107       8.559   7.077 -28.997  1.00  0.74           H  
ATOM   1736 3HD1 LEU A 107       9.973   7.045 -30.077  1.00  0.74           H  
ATOM   1737 1HD2 LEU A 107      11.517   9.333 -28.712  1.00  0.74           H  
ATOM   1738 2HD2 LEU A 107      11.277   9.160 -30.467  1.00  0.74           H  
ATOM   1739 3HD2 LEU A 107      10.779  10.655 -29.650  1.00  0.74           H  
ATOM   1740  N   ALA A 108       6.085  10.499 -28.998  1.00  0.72           N  
ATOM   1741  CA  ALA A 108       5.438  10.966 -27.789  1.00  0.72           C  
ATOM   1742  C   ALA A 108       4.200  10.146 -27.488  1.00  0.72           C  
ATOM   1743  O   ALA A 108       3.969   9.768 -26.337  1.00  0.72           O  
ATOM   1744  CB  ALA A 108       5.029  12.407 -27.939  1.00  0.72           C  
ATOM   1745  H   ALA A 108       6.243  11.148 -29.765  1.00  0.72           H  
ATOM   1746  HA  ALA A 108       6.136  10.863 -26.961  1.00  0.72           H  
ATOM   1747 1HB  ALA A 108       4.551  12.713 -27.020  1.00  0.72           H  
ATOM   1748 2HB  ALA A 108       5.886  13.023 -28.130  1.00  0.72           H  
ATOM   1749 3HB  ALA A 108       4.327  12.502 -28.764  1.00  0.72           H  
ATOM   1750  N   LEU A 109       3.427   9.814 -28.523  1.00  0.70           N  
ATOM   1751  CA  LEU A 109       2.242   9.006 -28.306  1.00  0.70           C  
ATOM   1752  C   LEU A 109       2.618   7.612 -27.821  1.00  0.70           C  
ATOM   1753  O   LEU A 109       2.019   7.088 -26.876  1.00  0.70           O  
ATOM   1754  CB  LEU A 109       1.451   8.893 -29.607  1.00  0.70           C  
ATOM   1755  CG  LEU A 109       0.777  10.164 -30.082  1.00  0.70           C  
ATOM   1756  CD1 LEU A 109       0.207   9.962 -31.456  1.00  0.70           C  
ATOM   1757  CD2 LEU A 109      -0.311  10.515 -29.148  1.00  0.70           C  
ATOM   1758  H   LEU A 109       3.648  10.160 -29.460  1.00  0.70           H  
ATOM   1759  HA  LEU A 109       1.628   9.490 -27.550  1.00  0.70           H  
ATOM   1760 1HB  LEU A 109       2.133   8.573 -30.393  1.00  0.70           H  
ATOM   1761 2HB  LEU A 109       0.692   8.134 -29.491  1.00  0.70           H  
ATOM   1762  HG  LEU A 109       1.504  10.967 -30.124  1.00  0.70           H  
ATOM   1763 1HD1 LEU A 109      -0.273  10.873 -31.768  1.00  0.70           H  
ATOM   1764 2HD1 LEU A 109       1.008   9.709 -32.151  1.00  0.70           H  
ATOM   1765 3HD1 LEU A 109      -0.525   9.158 -31.428  1.00  0.70           H  
ATOM   1766 1HD2 LEU A 109      -0.787  11.402 -29.499  1.00  0.70           H  
ATOM   1767 2HD2 LEU A 109      -1.033   9.718 -29.132  1.00  0.70           H  
ATOM   1768 3HD2 LEU A 109       0.086  10.676 -28.151  1.00  0.70           H  
ATOM   1769  N   ALA A 110       3.659   7.029 -28.421  1.00  0.69           N  
ATOM   1770  CA  ALA A 110       4.087   5.698 -28.015  1.00  0.69           C  
ATOM   1771  C   ALA A 110       4.542   5.682 -26.563  1.00  0.69           C  
ATOM   1772  O   ALA A 110       4.161   4.800 -25.789  1.00  0.69           O  
ATOM   1773  CB  ALA A 110       5.229   5.237 -28.904  1.00  0.69           C  
ATOM   1774  H   ALA A 110       4.130   7.500 -29.197  1.00  0.69           H  
ATOM   1775  HA  ALA A 110       3.240   5.022 -28.119  1.00  0.69           H  
ATOM   1776 1HB  ALA A 110       5.534   4.234 -28.614  1.00  0.69           H  
ATOM   1777 2HB  ALA A 110       4.901   5.236 -29.943  1.00  0.69           H  
ATOM   1778 3HB  ALA A 110       6.071   5.918 -28.793  1.00  0.69           H  
ATOM   1779  N   LEU A 111       5.315   6.694 -26.183  1.00  0.70           N  
ATOM   1780  CA  LEU A 111       5.835   6.806 -24.833  1.00  0.70           C  
ATOM   1781  C   LEU A 111       4.714   7.022 -23.847  1.00  0.70           C  
ATOM   1782  O   LEU A 111       4.715   6.437 -22.756  1.00  0.70           O  
ATOM   1783  CB  LEU A 111       6.803   7.970 -24.777  1.00  0.70           C  
ATOM   1784  CG  LEU A 111       8.105   7.791 -25.515  1.00  0.70           C  
ATOM   1785  CD1 LEU A 111       8.771   9.120 -25.619  1.00  0.70           C  
ATOM   1786  CD2 LEU A 111       8.977   6.828 -24.732  1.00  0.70           C  
ATOM   1787  H   LEU A 111       5.577   7.397 -26.874  1.00  0.70           H  
ATOM   1788  HA  LEU A 111       6.356   5.885 -24.581  1.00  0.70           H  
ATOM   1789 1HB  LEU A 111       6.307   8.845 -25.197  1.00  0.70           H  
ATOM   1790 2HB  LEU A 111       7.044   8.174 -23.734  1.00  0.70           H  
ATOM   1791  HG  LEU A 111       7.927   7.402 -26.513  1.00  0.70           H  
ATOM   1792 1HD1 LEU A 111       9.727   9.020 -26.129  1.00  0.70           H  
ATOM   1793 2HD1 LEU A 111       8.133   9.807 -26.170  1.00  0.70           H  
ATOM   1794 3HD1 LEU A 111       8.917   9.480 -24.643  1.00  0.70           H  
ATOM   1795 1HD2 LEU A 111       9.929   6.703 -25.248  1.00  0.70           H  
ATOM   1796 2HD2 LEU A 111       9.154   7.230 -23.731  1.00  0.70           H  
ATOM   1797 3HD2 LEU A 111       8.474   5.865 -24.652  1.00  0.70           H  
ATOM   1798  N   ALA A 112       3.725   7.833 -24.245  1.00  0.71           N  
ATOM   1799  CA  ALA A 112       2.591   8.107 -23.389  1.00  0.71           C  
ATOM   1800  C   ALA A 112       1.853   6.815 -23.080  1.00  0.71           C  
ATOM   1801  O   ALA A 112       1.553   6.536 -21.916  1.00  0.71           O  
ATOM   1802  CB  ALA A 112       1.656   9.098 -24.060  1.00  0.71           C  
ATOM   1803  H   ALA A 112       3.779   8.298 -25.151  1.00  0.71           H  
ATOM   1804  HA  ALA A 112       2.961   8.534 -22.457  1.00  0.71           H  
ATOM   1805 1HB  ALA A 112       0.816   9.313 -23.393  1.00  0.71           H  
ATOM   1806 2HB  ALA A 112       2.196  10.015 -24.279  1.00  0.71           H  
ATOM   1807 3HB  ALA A 112       1.284   8.676 -24.988  1.00  0.71           H  
ATOM   1808  N   LEU A 113       1.658   5.968 -24.097  1.00  0.74           N  
ATOM   1809  CA  LEU A 113       0.970   4.702 -23.885  1.00  0.74           C  
ATOM   1810  C   LEU A 113       1.743   3.762 -22.981  1.00  0.74           C  
ATOM   1811  O   LEU A 113       1.155   3.069 -22.144  1.00  0.74           O  
ATOM   1812  CB  LEU A 113       0.686   4.020 -25.209  1.00  0.74           C  
ATOM   1813  CG  LEU A 113      -0.349   4.688 -26.045  1.00  0.74           C  
ATOM   1814  CD1 LEU A 113      -0.423   3.982 -27.387  1.00  0.74           C  
ATOM   1815  CD2 LEU A 113      -1.686   4.656 -25.291  1.00  0.74           C  
ATOM   1816  H   LEU A 113       1.946   6.237 -25.042  1.00  0.74           H  
ATOM   1817  HA  LEU A 113       0.016   4.920 -23.411  1.00  0.74           H  
ATOM   1818 1HB  LEU A 113       1.614   4.000 -25.787  1.00  0.74           H  
ATOM   1819 2HB  LEU A 113       0.371   2.997 -25.022  1.00  0.74           H  
ATOM   1820  HG  LEU A 113      -0.062   5.716 -26.221  1.00  0.74           H  
ATOM   1821 1HD1 LEU A 113      -1.165   4.448 -28.017  1.00  0.74           H  
ATOM   1822 2HD1 LEU A 113       0.552   4.039 -27.873  1.00  0.74           H  
ATOM   1823 3HD1 LEU A 113      -0.693   2.941 -27.230  1.00  0.74           H  
ATOM   1824 1HD2 LEU A 113      -2.454   5.137 -25.874  1.00  0.74           H  
ATOM   1825 2HD2 LEU A 113      -1.971   3.623 -25.107  1.00  0.74           H  
ATOM   1826 3HD2 LEU A 113      -1.578   5.179 -24.341  1.00  0.74           H  
ATOM   1827  N   VAL A 114       3.067   3.755 -23.104  1.00  0.77           N  
ATOM   1828  CA  VAL A 114       3.866   2.903 -22.238  1.00  0.77           C  
ATOM   1829  C   VAL A 114       3.723   3.358 -20.787  1.00  0.77           C  
ATOM   1830  O   VAL A 114       3.504   2.542 -19.877  1.00  0.77           O  
ATOM   1831  CB  VAL A 114       5.351   2.946 -22.645  1.00  0.77           C  
ATOM   1832  CG1 VAL A 114       6.182   2.221 -21.618  1.00  0.77           C  
ATOM   1833  CG2 VAL A 114       5.532   2.301 -24.001  1.00  0.77           C  
ATOM   1834  H   VAL A 114       3.514   4.322 -23.829  1.00  0.77           H  
ATOM   1835  HA  VAL A 114       3.504   1.880 -22.325  1.00  0.77           H  
ATOM   1836  HB  VAL A 114       5.682   3.985 -22.678  1.00  0.77           H  
ATOM   1837 1HG1 VAL A 114       7.235   2.270 -21.896  1.00  0.77           H  
ATOM   1838 2HG1 VAL A 114       6.036   2.696 -20.666  1.00  0.77           H  
ATOM   1839 3HG1 VAL A 114       5.871   1.182 -21.557  1.00  0.77           H  
ATOM   1840 1HG2 VAL A 114       6.583   2.344 -24.285  1.00  0.77           H  
ATOM   1841 2HG2 VAL A 114       5.207   1.263 -23.953  1.00  0.77           H  
ATOM   1842 3HG2 VAL A 114       4.942   2.823 -24.732  1.00  0.77           H  
ATOM   1843  N   SER A 115       3.822   4.676 -20.567  1.00  0.80           N  
ATOM   1844  CA  SER A 115       3.694   5.203 -19.219  1.00  0.80           C  
ATOM   1845  C   SER A 115       2.290   5.009 -18.647  1.00  0.80           C  
ATOM   1846  O   SER A 115       2.124   4.710 -17.460  1.00  0.80           O  
ATOM   1847  CB  SER A 115       4.023   6.684 -19.224  1.00  0.80           C  
ATOM   1848  OG  SER A 115       3.073   7.424 -19.953  1.00  0.80           O  
ATOM   1849  H   SER A 115       3.999   5.311 -21.348  1.00  0.80           H  
ATOM   1850  HA  SER A 115       4.400   4.675 -18.588  1.00  0.80           H  
ATOM   1851 1HB  SER A 115       4.070   7.054 -18.212  1.00  0.80           H  
ATOM   1852 2HB  SER A 115       4.992   6.832 -19.665  1.00  0.80           H  
ATOM   1853  HG  SER A 115       2.822   6.872 -20.718  1.00  0.80           H  
ATOM   1854  N   MET A 116       1.276   5.102 -19.508  1.00  0.85           N  
ATOM   1855  CA  MET A 116      -0.101   4.914 -19.101  1.00  0.85           C  
ATOM   1856  C   MET A 116      -0.327   3.496 -18.649  1.00  0.85           C  
ATOM   1857  O   MET A 116      -0.820   3.255 -17.547  1.00  0.85           O  
ATOM   1858  CB  MET A 116      -1.035   5.183 -20.260  1.00  0.85           C  
ATOM   1859  CG  MET A 116      -2.459   4.958 -19.937  1.00  0.85           C  
ATOM   1860  SD  MET A 116      -3.450   4.914 -21.391  1.00  0.85           S  
ATOM   1861  CE  MET A 116      -2.901   3.349 -22.050  1.00  0.85           C  
ATOM   1862  H   MET A 116       1.461   5.360 -20.473  1.00  0.85           H  
ATOM   1863  HA  MET A 116      -0.323   5.585 -18.273  1.00  0.85           H  
ATOM   1864 1HB  MET A 116      -0.914   6.218 -20.591  1.00  0.85           H  
ATOM   1865 2HB  MET A 116      -0.772   4.544 -21.095  1.00  0.85           H  
ATOM   1866 1HG  MET A 116      -2.547   4.016 -19.426  1.00  0.85           H  
ATOM   1867 2HG  MET A 116      -2.828   5.750 -19.279  1.00  0.85           H  
ATOM   1868 1HE  MET A 116      -3.421   3.145 -22.983  1.00  0.85           H  
ATOM   1869 2HE  MET A 116      -1.821   3.386 -22.232  1.00  0.85           H  
ATOM   1870 3HE  MET A 116      -3.117   2.556 -21.333  1.00  0.85           H  
ATOM   1871  N   GLY A 117       0.065   2.555 -19.508  1.00  0.90           N  
ATOM   1872  CA  GLY A 117      -0.126   1.141 -19.276  1.00  0.90           C  
ATOM   1873  C   GLY A 117       0.461   0.738 -17.946  1.00  0.90           C  
ATOM   1874  O   GLY A 117      -0.221   0.127 -17.120  1.00  0.90           O  
ATOM   1875  H   GLY A 117       0.499   2.834 -20.388  1.00  0.90           H  
ATOM   1876 1HA  GLY A 117      -1.189   0.906 -19.303  1.00  0.90           H  
ATOM   1877 2HA  GLY A 117       0.354   0.581 -20.079  1.00  0.90           H  
ATOM   1878  N   PHE A 118       1.732   1.066 -17.731  1.00  0.96           N  
ATOM   1879  CA  PHE A 118       2.372   0.700 -16.483  1.00  0.96           C  
ATOM   1880  C   PHE A 118       1.704   1.379 -15.288  1.00  0.96           C  
ATOM   1881  O   PHE A 118       1.448   0.725 -14.279  1.00  0.96           O  
ATOM   1882  CB  PHE A 118       3.869   0.944 -16.553  1.00  0.96           C  
ATOM   1883  CG  PHE A 118       4.607   0.558 -15.299  1.00  0.96           C  
ATOM   1884  CD1 PHE A 118       4.602  -0.741 -14.833  1.00  0.96           C  
ATOM   1885  CD2 PHE A 118       5.362   1.470 -14.650  1.00  0.96           C  
ATOM   1886  CE1 PHE A 118       5.333  -1.090 -13.707  1.00  0.96           C  
ATOM   1887  CE2 PHE A 118       6.116   1.142 -13.537  1.00  0.96           C  
ATOM   1888  CZ  PHE A 118       6.092  -0.150 -13.064  1.00  0.96           C  
ATOM   1889  H   PHE A 118       2.260   1.578 -18.444  1.00  0.96           H  
ATOM   1890  HA  PHE A 118       2.248  -0.375 -16.353  1.00  0.96           H  
ATOM   1891 1HB  PHE A 118       4.291   0.385 -17.388  1.00  0.96           H  
ATOM   1892 2HB  PHE A 118       4.046   2.004 -16.749  1.00  0.96           H  
ATOM   1893  HD1 PHE A 118       4.006  -1.487 -15.353  1.00  0.96           H  
ATOM   1894  HD2 PHE A 118       5.361   2.452 -15.046  1.00  0.96           H  
ATOM   1895  HE1 PHE A 118       5.309  -2.106 -13.340  1.00  0.96           H  
ATOM   1896  HE2 PHE A 118       6.725   1.894 -13.032  1.00  0.96           H  
ATOM   1897  HZ  PHE A 118       6.672  -0.420 -12.185  1.00  0.96           H  
ATOM   1898  N   ALA A 119       1.422   2.684 -15.366  1.00  1.05           N  
ATOM   1899  CA  ALA A 119       0.779   3.339 -14.230  1.00  1.05           C  
ATOM   1900  C   ALA A 119      -0.586   2.691 -13.912  1.00  1.05           C  
ATOM   1901  O   ALA A 119      -0.922   2.517 -12.734  1.00  1.05           O  
ATOM   1902  CB  ALA A 119       0.616   4.818 -14.519  1.00  1.05           C  
ATOM   1903  H   ALA A 119       1.641   3.233 -16.198  1.00  1.05           H  
ATOM   1904  HA  ALA A 119       1.421   3.220 -13.362  1.00  1.05           H  
ATOM   1905 1HB  ALA A 119       0.159   5.316 -13.662  1.00  1.05           H  
ATOM   1906 2HB  ALA A 119       1.592   5.258 -14.717  1.00  1.05           H  
ATOM   1907 3HB  ALA A 119      -0.017   4.940 -15.396  1.00  1.05           H  
ATOM   1908  N   ILE A 120      -1.352   2.280 -14.937  1.00  1.16           N  
ATOM   1909  CA  ILE A 120      -2.641   1.621 -14.703  1.00  1.16           C  
ATOM   1910  C   ILE A 120      -2.428   0.291 -14.026  1.00  1.16           C  
ATOM   1911  O   ILE A 120      -3.122  -0.067 -13.071  1.00  1.16           O  
ATOM   1912  CB  ILE A 120      -3.417   1.317 -15.999  1.00  1.16           C  
ATOM   1913  CG1 ILE A 120      -3.872   2.571 -16.674  1.00  1.16           C  
ATOM   1914  CG2 ILE A 120      -4.602   0.431 -15.676  1.00  1.16           C  
ATOM   1915  CD1 ILE A 120      -4.376   2.349 -18.082  1.00  1.16           C  
ATOM   1916  H   ILE A 120      -1.044   2.446 -15.896  1.00  1.16           H  
ATOM   1917  HA  ILE A 120      -3.246   2.256 -14.060  1.00  1.16           H  
ATOM   1918  HB  ILE A 120      -2.756   0.800 -16.697  1.00  1.16           H  
ATOM   1919 1HG1 ILE A 120      -4.664   3.027 -16.082  1.00  1.16           H  
ATOM   1920 2HG1 ILE A 120      -3.051   3.238 -16.714  1.00  1.16           H  
ATOM   1921 1HG2 ILE A 120      -5.139   0.195 -16.592  1.00  1.16           H  
ATOM   1922 2HG2 ILE A 120      -4.250  -0.491 -15.216  1.00  1.16           H  
ATOM   1923 3HG2 ILE A 120      -5.265   0.950 -14.990  1.00  1.16           H  
ATOM   1924 1HD1 ILE A 120      -4.681   3.303 -18.512  1.00  1.16           H  
ATOM   1925 2HD1 ILE A 120      -3.578   1.914 -18.683  1.00  1.16           H  
ATOM   1926 3HD1 ILE A 120      -5.226   1.674 -18.062  1.00  1.16           H  
ATOM   1927  N   LEU A 121      -1.469  -0.457 -14.551  1.00  1.33           N  
ATOM   1928  CA  LEU A 121      -1.156  -1.766 -14.045  1.00  1.33           C  
ATOM   1929  C   LEU A 121      -0.786  -1.643 -12.562  1.00  1.33           C  
ATOM   1930  O   LEU A 121      -1.274  -2.412 -11.727  1.00  1.33           O  
ATOM   1931  CB  LEU A 121      -0.000  -2.347 -14.867  1.00  1.33           C  
ATOM   1932  CG  LEU A 121       0.365  -3.741 -14.589  1.00  1.33           C  
ATOM   1933  CD1 LEU A 121      -0.814  -4.611 -14.965  1.00  1.33           C  
ATOM   1934  CD2 LEU A 121       1.660  -4.087 -15.325  1.00  1.33           C  
ATOM   1935  H   LEU A 121      -0.940  -0.106 -15.350  1.00  1.33           H  
ATOM   1936  HA  LEU A 121      -2.032  -2.403 -14.144  1.00  1.33           H  
ATOM   1937 1HB  LEU A 121      -0.255  -2.269 -15.924  1.00  1.33           H  
ATOM   1938 2HB  LEU A 121       0.884  -1.738 -14.688  1.00  1.33           H  
ATOM   1939  HG  LEU A 121       0.502  -3.870 -13.582  1.00  1.33           H  
ATOM   1940 1HD1 LEU A 121      -0.591  -5.633 -14.747  1.00  1.33           H  
ATOM   1941 2HD1 LEU A 121      -1.689  -4.310 -14.392  1.00  1.33           H  
ATOM   1942 3HD1 LEU A 121      -1.029  -4.501 -16.024  1.00  1.33           H  
ATOM   1943 1HD2 LEU A 121       1.934  -5.121 -15.117  1.00  1.33           H  
ATOM   1944 2HD2 LEU A 121       1.520  -3.955 -16.391  1.00  1.33           H  
ATOM   1945 3HD2 LEU A 121       2.455  -3.425 -14.983  1.00  1.33           H  
ATOM   1946  N   ASN A 122       0.035  -0.631 -12.220  1.00  1.56           N  
ATOM   1947  CA  ASN A 122       0.440  -0.393 -10.831  1.00  1.56           C  
ATOM   1948  C   ASN A 122      -0.760  -0.065  -9.950  1.00  1.56           C  
ATOM   1949  O   ASN A 122      -0.884  -0.563  -8.823  1.00  1.56           O  
ATOM   1950  CB  ASN A 122       1.416   0.767 -10.759  1.00  1.56           C  
ATOM   1951  CG  ASN A 122       2.753   0.460 -11.248  1.00  1.56           C  
ATOM   1952  OD1 ASN A 122       3.151  -0.700 -11.347  1.00  1.56           O  
ATOM   1953  ND2 ASN A 122       3.485   1.492 -11.555  1.00  1.56           N  
ATOM   1954  H   ASN A 122       0.410  -0.029 -12.952  1.00  1.56           H  
ATOM   1955  HA  ASN A 122       0.908  -1.290 -10.435  1.00  1.56           H  
ATOM   1956 1HB  ASN A 122       1.026   1.603 -11.337  1.00  1.56           H  
ATOM   1957 2HB  ASN A 122       1.495   1.103  -9.727  1.00  1.56           H  
ATOM   1958 1HD2 ASN A 122       4.422   1.360 -11.877  1.00  1.56           H  
ATOM   1959 2HD2 ASN A 122       3.113   2.412 -11.475  1.00  1.56           H  
ATOM   1960  N   MET A 123      -1.662   0.763 -10.471  1.00  1.86           N  
ATOM   1961  CA  MET A 123      -2.870   1.164  -9.767  1.00  1.86           C  
ATOM   1962  C   MET A 123      -3.769  -0.020  -9.413  1.00  1.86           C  
ATOM   1963  O   MET A 123      -4.318  -0.083  -8.309  1.00  1.86           O  
ATOM   1964  CB  MET A 123      -3.646   2.166 -10.613  1.00  1.86           C  
ATOM   1965  CG  MET A 123      -4.954   2.646 -10.027  1.00  1.86           C  
ATOM   1966  SD  MET A 123      -5.816   3.760 -11.162  1.00  1.86           S  
ATOM   1967  CE  MET A 123      -6.273   2.664 -12.491  1.00  1.86           C  
ATOM   1968  H   MET A 123      -1.492   1.163 -11.396  1.00  1.86           H  
ATOM   1969  HA  MET A 123      -2.577   1.652  -8.840  1.00  1.86           H  
ATOM   1970 1HB  MET A 123      -3.018   3.040 -10.801  1.00  1.86           H  
ATOM   1971 2HB  MET A 123      -3.871   1.726 -11.573  1.00  1.86           H  
ATOM   1972 1HG  MET A 123      -5.597   1.792  -9.813  1.00  1.86           H  
ATOM   1973 2HG  MET A 123      -4.760   3.181  -9.093  1.00  1.86           H  
ATOM   1974 1HE  MET A 123      -6.790   3.225 -13.268  1.00  1.86           H  
ATOM   1975 2HE  MET A 123      -5.378   2.204 -12.908  1.00  1.86           H  
ATOM   1976 3HE  MET A 123      -6.932   1.894 -12.105  1.00  1.86           H  
ATOM   1977  N   ILE A 124      -3.944  -0.935 -10.370  1.00  2.23           N  
ATOM   1978  CA  ILE A 124      -4.873  -2.047 -10.208  1.00  2.23           C  
ATOM   1979  C   ILE A 124      -4.301  -3.418  -9.804  1.00  2.23           C  
ATOM   1980  O   ILE A 124      -4.879  -4.088  -8.945  1.00  2.23           O  
ATOM   1981  CB  ILE A 124      -5.641  -2.261 -11.515  1.00  2.23           C  
ATOM   1982  CG1 ILE A 124      -6.432  -1.023 -11.840  1.00  2.23           C  
ATOM   1983  CG2 ILE A 124      -6.589  -3.452 -11.369  1.00  2.23           C  
ATOM   1984  CD1 ILE A 124      -7.039  -1.053 -13.203  1.00  2.23           C  
ATOM   1985  H   ILE A 124      -3.457  -0.809 -11.258  1.00  2.23           H  
ATOM   1986  HA  ILE A 124      -5.588  -1.757  -9.441  1.00  2.23           H  
ATOM   1987  HB  ILE A 124      -4.932  -2.437 -12.327  1.00  2.23           H  
ATOM   1988 1HG1 ILE A 124      -7.220  -0.891 -11.102  1.00  2.23           H  
ATOM   1989 2HG1 ILE A 124      -5.760  -0.171 -11.788  1.00  2.23           H  
ATOM   1990 1HG2 ILE A 124      -7.132  -3.601 -12.301  1.00  2.23           H  
ATOM   1991 2HG2 ILE A 124      -6.032  -4.342 -11.131  1.00  2.23           H  
ATOM   1992 3HG2 ILE A 124      -7.295  -3.252 -10.564  1.00  2.23           H  
ATOM   1993 1HD1 ILE A 124      -7.581  -0.127 -13.386  1.00  2.23           H  
ATOM   1994 2HD1 ILE A 124      -6.253  -1.165 -13.939  1.00  2.23           H  
ATOM   1995 3HD1 ILE A 124      -7.725  -1.893 -13.275  1.00  2.23           H  
ATOM   1996  N   GLN A 125      -3.249  -3.894 -10.489  1.00  2.64           N  
ATOM   1997  CA  GLN A 125      -2.791  -5.273 -10.299  1.00  2.64           C  
ATOM   1998  C   GLN A 125      -1.405  -5.537  -9.709  1.00  2.64           C  
ATOM   1999  O   GLN A 125      -1.204  -6.600  -9.114  1.00  2.64           O  
ATOM   2000  CB  GLN A 125      -2.795  -6.019 -11.641  1.00  2.64           C  
ATOM   2001  CG  GLN A 125      -4.133  -6.201 -12.289  1.00  2.64           C  
ATOM   2002  CD  GLN A 125      -4.069  -7.033 -13.563  1.00  2.64           C  
ATOM   2003  OE1 GLN A 125      -3.299  -6.763 -14.484  1.00  2.64           O  
ATOM   2004  NE2 GLN A 125      -4.901  -8.066 -13.614  1.00  2.64           N  
ATOM   2005  H   GLN A 125      -2.753  -3.301 -11.144  1.00  2.64           H  
ATOM   2006  HA  GLN A 125      -3.507  -5.759  -9.640  1.00  2.64           H  
ATOM   2007 1HB  GLN A 125      -2.168  -5.480 -12.341  1.00  2.64           H  
ATOM   2008 2HB  GLN A 125      -2.354  -6.999 -11.501  1.00  2.64           H  
ATOM   2009 1HG  GLN A 125      -4.815  -6.679 -11.585  1.00  2.64           H  
ATOM   2010 2HG  GLN A 125      -4.503  -5.222 -12.570  1.00  2.64           H  
ATOM   2011 1HE2 GLN A 125      -4.920  -8.658 -14.422  1.00  2.64           H  
ATOM   2012 2HE2 GLN A 125      -5.515  -8.252 -12.845  1.00  2.64           H  
ATOM   2013  N   VAL A 126      -0.433  -4.648  -9.900  1.00  3.03           N  
ATOM   2014  CA  VAL A 126       0.934  -5.065  -9.564  1.00  3.03           C  
ATOM   2015  C   VAL A 126       1.721  -4.119  -8.639  1.00  3.03           C  
ATOM   2016  O   VAL A 126       1.305  -2.985  -8.384  1.00  3.03           O  
ATOM   2017  CB  VAL A 126       1.752  -5.170 -10.855  1.00  3.03           C  
ATOM   2018  CG1 VAL A 126       1.106  -6.140 -11.837  1.00  3.03           C  
ATOM   2019  CG2 VAL A 126       1.942  -3.802 -11.376  1.00  3.03           C  
ATOM   2020  H   VAL A 126      -0.634  -3.756 -10.360  1.00  3.03           H  
ATOM   2021  HA  VAL A 126       0.856  -6.049  -9.123  1.00  3.03           H  
ATOM   2022  HB  VAL A 126       2.692  -5.583 -10.645  1.00  3.03           H  
ATOM   2023 1HG1 VAL A 126       1.724  -6.214 -12.730  1.00  3.03           H  
ATOM   2024 2HG1 VAL A 126       1.020  -7.121 -11.373  1.00  3.03           H  
ATOM   2025 3HG1 VAL A 126       0.129  -5.787 -12.114  1.00  3.03           H  
ATOM   2026 1HG2 VAL A 126       2.536  -3.816 -12.284  1.00  3.03           H  
ATOM   2027 2HG2 VAL A 126       1.000  -3.386 -11.567  1.00  3.03           H  
ATOM   2028 3HG2 VAL A 126       2.447  -3.201 -10.631  1.00  3.03           H  
ATOM   2029  N   PRO A 127       2.822  -4.603  -8.032  1.00  3.32           N  
ATOM   2030  CA  PRO A 127       3.823  -3.826  -7.323  1.00  3.32           C  
ATOM   2031  C   PRO A 127       4.443  -2.780  -8.239  1.00  3.32           C  
ATOM   2032  O   PRO A 127       4.645  -3.031  -9.427  1.00  3.32           O  
ATOM   2033  CB  PRO A 127       4.835  -4.891  -6.901  1.00  3.32           C  
ATOM   2034  CG  PRO A 127       4.063  -6.178  -6.843  1.00  3.32           C  
ATOM   2035  CD  PRO A 127       3.044  -6.083  -7.930  1.00  3.32           C  
ATOM   2036  HA  PRO A 127       3.358  -3.349  -6.445  1.00  3.32           H  
ATOM   2037 1HB  PRO A 127       5.682  -4.919  -7.605  1.00  3.32           H  
ATOM   2038 2HB  PRO A 127       5.222  -4.649  -5.942  1.00  3.32           H  
ATOM   2039 1HG  PRO A 127       4.742  -7.037  -6.970  1.00  3.32           H  
ATOM   2040 2HG  PRO A 127       3.602  -6.290  -5.848  1.00  3.32           H  
ATOM   2041 1HD  PRO A 127       3.453  -6.518  -8.845  1.00  3.32           H  
ATOM   2042 2HD  PRO A 127       2.152  -6.612  -7.567  1.00  3.32           H  
ATOM   2043  N   TYR A 128       4.854  -1.649  -7.691  1.00  3.46           N  
ATOM   2044  CA  TYR A 128       5.438  -0.580  -8.506  1.00  3.46           C  
ATOM   2045  C   TYR A 128       6.817  -0.918  -9.125  1.00  3.46           C  
ATOM   2046  O   TYR A 128       7.387  -0.097  -9.840  1.00  3.46           O  
ATOM   2047  CB  TYR A 128       5.525   0.728  -7.700  1.00  3.46           C  
ATOM   2048  CG  TYR A 128       6.435   0.620  -6.520  1.00  3.46           C  
ATOM   2049  CD1 TYR A 128       7.747   0.795  -6.739  1.00  3.46           C  
ATOM   2050  CD2 TYR A 128       5.971   0.343  -5.240  1.00  3.46           C  
ATOM   2051  CE1 TYR A 128       8.649   0.661  -5.741  1.00  3.46           C  
ATOM   2052  CE2 TYR A 128       6.892   0.209  -4.197  1.00  3.46           C  
ATOM   2053  CZ  TYR A 128       8.235   0.347  -4.471  1.00  3.46           C  
ATOM   2054  OH  TYR A 128       9.186   0.131  -3.508  1.00  3.46           O  
ATOM   2055  H   TYR A 128       4.711  -1.491  -6.703  1.00  3.46           H  
ATOM   2056  HA  TYR A 128       4.763  -0.401  -9.341  1.00  3.46           H  
ATOM   2057 1HB  TYR A 128       5.889   1.532  -8.347  1.00  3.46           H  
ATOM   2058 2HB  TYR A 128       4.532   1.011  -7.351  1.00  3.46           H  
ATOM   2059  HD1 TYR A 128       8.063   1.008  -7.736  1.00  3.46           H  
ATOM   2060  HD2 TYR A 128       4.906   0.205  -5.054  1.00  3.46           H  
ATOM   2061  HE1 TYR A 128       9.702   0.776  -5.962  1.00  3.46           H  
ATOM   2062  HE2 TYR A 128       6.556  -0.039  -3.187  1.00  3.46           H  
ATOM   2063  HH  TYR A 128       8.778   0.009  -2.631  1.00  3.46           H  
ATOM   2064  N   ARG A 129       7.369  -2.106  -8.821  1.00  3.44           N  
ATOM   2065  CA  ARG A 129       8.639  -2.579  -9.393  1.00  3.44           C  
ATOM   2066  C   ARG A 129       8.418  -3.711 -10.411  1.00  3.44           C  
ATOM   2067  O   ARG A 129       9.366  -4.373 -10.832  1.00  3.44           O  
ATOM   2068  CB  ARG A 129       9.568  -3.096  -8.298  1.00  3.44           C  
ATOM   2069  CG  ARG A 129      10.003  -2.047  -7.318  1.00  3.44           C  
ATOM   2070  CD  ARG A 129      10.870  -2.565  -6.198  1.00  3.44           C  
ATOM   2071  NE  ARG A 129      11.120  -1.520  -5.197  1.00  3.44           N  
ATOM   2072  CZ  ARG A 129      12.188  -0.735  -5.114  1.00  3.44           C  
ATOM   2073  NH1 ARG A 129      13.217  -0.863  -5.930  1.00  3.44           N  
ATOM   2074  NH2 ARG A 129      12.165   0.170  -4.167  1.00  3.44           N  
ATOM   2075  H   ARG A 129       6.863  -2.717  -8.202  1.00  3.44           H  
ATOM   2076  HA  ARG A 129       9.119  -1.757  -9.902  1.00  3.44           H  
ATOM   2077 1HB  ARG A 129       9.080  -3.896  -7.749  1.00  3.44           H  
ATOM   2078 2HB  ARG A 129      10.467  -3.508  -8.756  1.00  3.44           H  
ATOM   2079 1HG  ARG A 129      10.504  -1.221  -7.828  1.00  3.44           H  
ATOM   2080 2HG  ARG A 129       9.103  -1.700  -6.867  1.00  3.44           H  
ATOM   2081 1HD  ARG A 129      10.401  -3.402  -5.706  1.00  3.44           H  
ATOM   2082 2HD  ARG A 129      11.829  -2.881  -6.600  1.00  3.44           H  
ATOM   2083  HE  ARG A 129      10.379  -1.292  -4.528  1.00  3.44           H  
ATOM   2084 1HH1 ARG A 129      13.211  -1.575  -6.649  1.00  3.44           H  
ATOM   2085 2HH1 ARG A 129      14.018  -0.253  -5.835  1.00  3.44           H  
ATOM   2086 1HH2 ARG A 129      11.304   0.212  -3.572  1.00  3.44           H  
ATOM   2087 2HH2 ARG A 129      12.949   0.789  -4.021  1.00  3.44           H  
ATOM   2088  N   ALA A 130       7.158  -3.945 -10.780  1.00  3.26           N  
ATOM   2089  CA  ALA A 130       6.728  -5.039 -11.665  1.00  3.26           C  
ATOM   2090  C   ALA A 130       7.304  -5.097 -13.083  1.00  3.26           C  
ATOM   2091  O   ALA A 130       7.364  -6.183 -13.660  1.00  3.26           O  
ATOM   2092  CB  ALA A 130       5.233  -4.972 -11.811  1.00  3.26           C  
ATOM   2093  H   ALA A 130       6.419  -3.360 -10.390  1.00  3.26           H  
ATOM   2094  HA  ALA A 130       6.994  -5.970 -11.167  1.00  3.26           H  
ATOM   2095 1HB  ALA A 130       4.881  -5.816 -12.400  1.00  3.26           H  
ATOM   2096 2HB  ALA A 130       4.804  -5.010 -10.824  1.00  3.26           H  
ATOM   2097 3HB  ALA A 130       4.956  -4.051 -12.296  1.00  3.26           H  
ATOM   2098  N   VAL A 131       7.610  -3.964 -13.702  1.00  3.00           N  
ATOM   2099  CA  VAL A 131       8.087  -3.964 -15.086  1.00  3.00           C  
ATOM   2100  C   VAL A 131       9.457  -3.381 -15.056  1.00  3.00           C  
ATOM   2101  O   VAL A 131      10.408  -3.834 -15.697  1.00  3.00           O  
ATOM   2102  CB  VAL A 131       7.156  -3.130 -15.990  1.00  3.00           C  
ATOM   2103  CG1 VAL A 131       7.710  -3.038 -17.385  1.00  3.00           C  
ATOM   2104  CG2 VAL A 131       5.768  -3.787 -16.017  1.00  3.00           C  
ATOM   2105  H   VAL A 131       7.619  -3.074 -13.196  1.00  3.00           H  
ATOM   2106  HA  VAL A 131       8.137  -4.986 -15.461  1.00  3.00           H  
ATOM   2107  HB  VAL A 131       7.097  -2.119 -15.606  1.00  3.00           H  
ATOM   2108 1HG1 VAL A 131       7.042  -2.436 -18.000  1.00  3.00           H  
ATOM   2109 2HG1 VAL A 131       8.695  -2.569 -17.352  1.00  3.00           H  
ATOM   2110 3HG1 VAL A 131       7.796  -4.038 -17.808  1.00  3.00           H  
ATOM   2111 1HG2 VAL A 131       5.103  -3.204 -16.650  1.00  3.00           H  
ATOM   2112 2HG2 VAL A 131       5.858  -4.796 -16.418  1.00  3.00           H  
ATOM   2113 3HG2 VAL A 131       5.358  -3.838 -15.013  1.00  3.00           H  
ATOM   2114  N   SER A 132       9.486  -2.322 -14.309  1.00  2.68           N  
ATOM   2115  CA  SER A 132      10.588  -1.455 -14.050  1.00  2.68           C  
ATOM   2116  C   SER A 132      10.167  -0.788 -12.775  1.00  2.68           C  
ATOM   2117  O   SER A 132       9.031  -1.010 -12.346  1.00  2.68           O  
ATOM   2118  CB  SER A 132      10.761  -0.453 -15.159  1.00  2.68           C  
ATOM   2119  OG  SER A 132       9.688   0.432 -15.174  1.00  2.68           O  
ATOM   2120  H   SER A 132       8.618  -2.097 -13.848  1.00  2.68           H  
ATOM   2121  HA  SER A 132      11.502  -2.028 -13.888  1.00  2.68           H  
ATOM   2122 1HB  SER A 132      11.686   0.098 -15.005  1.00  2.68           H  
ATOM   2123 2HB  SER A 132      10.835  -0.964 -16.117  1.00  2.68           H  
ATOM   2124  HG  SER A 132       9.580   0.726 -14.250  1.00  2.68           H  
ATOM   2125  N   GLY A 133      11.064  -0.040 -12.152  1.00  2.34           N  
ATOM   2126  CA  GLY A 133      10.721   0.704 -10.953  1.00  2.34           C  
ATOM   2127  C   GLY A 133      10.211   2.088 -11.329  1.00  2.34           C  
ATOM   2128  O   GLY A 133      10.023   2.374 -12.520  1.00  2.34           O  
ATOM   2129  H   GLY A 133      11.994   0.043 -12.540  1.00  2.34           H  
ATOM   2130 1HA  GLY A 133       9.952   0.170 -10.411  1.00  2.34           H  
ATOM   2131 2HA  GLY A 133      11.596   0.775 -10.310  1.00  2.34           H  
ATOM   2132  N   PRO A 134      10.016   2.971 -10.333  1.00  2.01           N  
ATOM   2133  CA  PRO A 134       9.569   4.347 -10.454  1.00  2.01           C  
ATOM   2134  C   PRO A 134      10.447   5.100 -11.449  1.00  2.01           C  
ATOM   2135  O   PRO A 134       9.969   5.968 -12.174  1.00  2.01           O  
ATOM   2136  CB  PRO A 134       9.738   4.865  -9.033  1.00  2.01           C  
ATOM   2137  CG  PRO A 134       9.553   3.640  -8.206  1.00  2.01           C  
ATOM   2138  CD  PRO A 134      10.251   2.558  -8.966  1.00  2.01           C  
ATOM   2139  HA  PRO A 134       8.516   4.365 -10.725  1.00  2.01           H  
ATOM   2140 1HB  PRO A 134      10.727   5.333  -8.909  1.00  2.01           H  
ATOM   2141 2HB  PRO A 134       8.986   5.648  -8.825  1.00  2.01           H  
ATOM   2142 1HG  PRO A 134       9.995   3.777  -7.269  1.00  2.01           H  
ATOM   2143 2HG  PRO A 134       8.484   3.444  -8.041  1.00  2.01           H  
ATOM   2144 1HD  PRO A 134      11.326   2.579  -8.736  1.00  2.01           H  
ATOM   2145 2HD  PRO A 134       9.808   1.600  -8.749  1.00  2.01           H  
ATOM   2146  N   GLY A 135      11.727   4.732 -11.533  1.00  1.72           N  
ATOM   2147  CA  GLY A 135      12.632   5.374 -12.473  1.00  1.72           C  
ATOM   2148  C   GLY A 135      12.174   5.165 -13.916  1.00  1.72           C  
ATOM   2149  O   GLY A 135      12.387   6.024 -14.772  1.00  1.72           O  
ATOM   2150  H   GLY A 135      12.091   4.016 -10.924  1.00  1.72           H  
ATOM   2151 1HA  GLY A 135      12.684   6.440 -12.253  1.00  1.72           H  
ATOM   2152 2HA  GLY A 135      13.635   4.970 -12.343  1.00  1.72           H  
ATOM   2153  N   GLY A 136      11.589   3.993 -14.195  1.00  1.47           N  
ATOM   2154  CA  GLY A 136      11.104   3.639 -15.523  1.00  1.47           C  
ATOM   2155  C   GLY A 136       9.960   4.543 -15.896  1.00  1.47           C  
ATOM   2156  O   GLY A 136       9.994   5.220 -16.924  1.00  1.47           O  
ATOM   2157  H   GLY A 136      11.403   3.340 -13.443  1.00  1.47           H  
ATOM   2158 1HA  GLY A 136      11.909   3.732 -16.251  1.00  1.47           H  
ATOM   2159 2HA  GLY A 136      10.771   2.607 -15.528  1.00  1.47           H  
ATOM   2160  N   ILE A 137       8.953   4.569 -15.030  1.00  1.27           N  
ATOM   2161  CA  ILE A 137       7.791   5.417 -15.268  1.00  1.27           C  
ATOM   2162  C   ILE A 137       8.164   6.899 -15.285  1.00  1.27           C  
ATOM   2163  O   ILE A 137       7.645   7.667 -16.101  1.00  1.27           O  
ATOM   2164  CB  ILE A 137       6.672   5.066 -14.271  1.00  1.27           C  
ATOM   2165  CG1 ILE A 137       5.392   5.795 -14.586  1.00  1.27           C  
ATOM   2166  CG2 ILE A 137       7.097   5.240 -12.934  1.00  1.27           C  
ATOM   2167  CD1 ILE A 137       4.787   5.421 -15.869  1.00  1.27           C  
ATOM   2168  H   ILE A 137       9.032   3.984 -14.191  1.00  1.27           H  
ATOM   2169  HA  ILE A 137       7.406   5.186 -16.253  1.00  1.27           H  
ATOM   2170  HB  ILE A 137       6.462   4.052 -14.381  1.00  1.27           H  
ATOM   2171 1HG1 ILE A 137       4.670   5.602 -13.792  1.00  1.27           H  
ATOM   2172 2HG1 ILE A 137       5.602   6.858 -14.615  1.00  1.27           H  
ATOM   2173 1HG2 ILE A 137       6.320   4.928 -12.245  1.00  1.27           H  
ATOM   2174 2HG2 ILE A 137       7.964   4.624 -12.817  1.00  1.27           H  
ATOM   2175 3HG2 ILE A 137       7.340   6.248 -12.771  1.00  1.27           H  
ATOM   2176 1HD1 ILE A 137       3.878   6.004 -16.015  1.00  1.27           H  
ATOM   2177 2HD1 ILE A 137       5.494   5.640 -16.663  1.00  1.27           H  
ATOM   2178 3HD1 ILE A 137       4.536   4.368 -15.884  1.00  1.27           H  
ATOM   2179  N   CYS A 138       9.136   7.307 -14.467  1.00  1.11           N  
ATOM   2180  CA  CYS A 138       9.556   8.688 -14.531  1.00  1.11           C  
ATOM   2181  C   CYS A 138      10.197   8.943 -15.884  1.00  1.11           C  
ATOM   2182  O   CYS A 138       9.861   9.915 -16.547  1.00  1.11           O  
ATOM   2183  CB  CYS A 138      10.572   9.026 -13.449  1.00  1.11           C  
ATOM   2184  SG  CYS A 138       9.935   9.040 -11.775  1.00  1.11           S  
ATOM   2185  H   CYS A 138       9.554   6.677 -13.789  1.00  1.11           H  
ATOM   2186  HA  CYS A 138       8.681   9.329 -14.418  1.00  1.11           H  
ATOM   2187 1HB  CYS A 138      11.382   8.299 -13.488  1.00  1.11           H  
ATOM   2188 2HB  CYS A 138      11.002  10.001 -13.654  1.00  1.11           H  
ATOM   2189  HG  CYS A 138       9.754   7.696 -11.718  1.00  1.11           H  
ATOM   2190  N   LEU A 139      11.064   8.032 -16.337  1.00  0.99           N  
ATOM   2191  CA  LEU A 139      11.740   8.207 -17.612  1.00  0.99           C  
ATOM   2192  C   LEU A 139      10.760   8.288 -18.757  1.00  0.99           C  
ATOM   2193  O   LEU A 139      10.899   9.129 -19.638  1.00  0.99           O  
ATOM   2194  CB  LEU A 139      12.722   7.074 -17.893  1.00  0.99           C  
ATOM   2195  CG  LEU A 139      13.430   7.202 -19.233  1.00  0.99           C  
ATOM   2196  CD1 LEU A 139      14.229   8.508 -19.255  1.00  0.99           C  
ATOM   2197  CD2 LEU A 139      14.324   6.004 -19.459  1.00  0.99           C  
ATOM   2198  H   LEU A 139      11.307   7.221 -15.772  1.00  0.99           H  
ATOM   2199  HA  LEU A 139      12.300   9.137 -17.571  1.00  0.99           H  
ATOM   2200 1HB  LEU A 139      13.466   7.045 -17.100  1.00  0.99           H  
ATOM   2201 2HB  LEU A 139      12.177   6.130 -17.887  1.00  0.99           H  
ATOM   2202  HG  LEU A 139      12.689   7.245 -20.017  1.00  0.99           H  
ATOM   2203 1HD1 LEU A 139      14.724   8.616 -20.220  1.00  0.99           H  
ATOM   2204 2HD1 LEU A 139      13.556   9.351 -19.099  1.00  0.99           H  
ATOM   2205 3HD1 LEU A 139      14.975   8.489 -18.464  1.00  0.99           H  
ATOM   2206 1HD2 LEU A 139      14.820   6.098 -20.426  1.00  0.99           H  
ATOM   2207 2HD2 LEU A 139      15.072   5.955 -18.668  1.00  0.99           H  
ATOM   2208 3HD2 LEU A 139      13.718   5.097 -19.445  1.00  0.99           H  
ATOM   2209  N   TRP A 140       9.771   7.409 -18.774  1.00  0.90           N  
ATOM   2210  CA  TRP A 140       8.808   7.406 -19.861  1.00  0.90           C  
ATOM   2211  C   TRP A 140       8.072   8.749 -19.893  1.00  0.90           C  
ATOM   2212  O   TRP A 140       7.838   9.310 -20.970  1.00  0.90           O  
ATOM   2213  CB  TRP A 140       7.856   6.232 -19.673  1.00  0.90           C  
ATOM   2214  CG  TRP A 140       8.570   4.924 -19.789  1.00  0.90           C  
ATOM   2215  CD1 TRP A 140       9.700   4.689 -20.513  1.00  0.90           C  
ATOM   2216  CD2 TRP A 140       8.254   3.672 -19.123  1.00  0.90           C  
ATOM   2217  NE1 TRP A 140      10.100   3.384 -20.359  1.00  0.90           N  
ATOM   2218  CE2 TRP A 140       9.230   2.750 -19.505  1.00  0.90           C  
ATOM   2219  CE3 TRP A 140       7.248   3.268 -18.244  1.00  0.90           C  
ATOM   2220  CZ2 TRP A 140       9.227   1.444 -19.038  1.00  0.90           C  
ATOM   2221  CZ3 TRP A 140       7.253   1.969 -17.783  1.00  0.90           C  
ATOM   2222  CH2 TRP A 140       8.210   1.080 -18.163  1.00  0.90           C  
ATOM   2223  H   TRP A 140       9.705   6.719 -18.027  1.00  0.90           H  
ATOM   2224  HA  TRP A 140       9.340   7.279 -20.801  1.00  0.90           H  
ATOM   2225 1HB  TRP A 140       7.381   6.295 -18.691  1.00  0.90           H  
ATOM   2226 2HB  TRP A 140       7.080   6.265 -20.435  1.00  0.90           H  
ATOM   2227  HD1 TRP A 140      10.214   5.431 -21.123  1.00  0.90           H  
ATOM   2228  HE1 TRP A 140      10.910   2.963 -20.791  1.00  0.90           H  
ATOM   2229  HE3 TRP A 140       6.481   3.957 -17.933  1.00  0.90           H  
ATOM   2230  HZ2 TRP A 140       9.985   0.721 -19.330  1.00  0.90           H  
ATOM   2231  HZ3 TRP A 140       6.484   1.672 -17.113  1.00  0.90           H  
ATOM   2232  HH2 TRP A 140       8.173   0.062 -17.767  1.00  0.90           H  
ATOM   2233  N   ASN A 141       7.745   9.291 -18.710  1.00  0.84           N  
ATOM   2234  CA  ASN A 141       7.083  10.589 -18.608  1.00  0.84           C  
ATOM   2235  C   ASN A 141       8.020  11.738 -19.015  1.00  0.84           C  
ATOM   2236  O   ASN A 141       7.592  12.706 -19.659  1.00  0.84           O  
ATOM   2237  CB  ASN A 141       6.588  10.781 -17.199  1.00  0.84           C  
ATOM   2238  CG  ASN A 141       5.432   9.920 -16.879  1.00  0.84           C  
ATOM   2239  OD1 ASN A 141       4.677   9.493 -17.758  1.00  0.84           O  
ATOM   2240  ND2 ASN A 141       5.267   9.647 -15.630  1.00  0.84           N  
ATOM   2241  H   ASN A 141       7.942   8.780 -17.845  1.00  0.84           H  
ATOM   2242  HA  ASN A 141       6.232  10.599 -19.290  1.00  0.84           H  
ATOM   2243 1HB  ASN A 141       7.387  10.556 -16.499  1.00  0.84           H  
ATOM   2244 2HB  ASN A 141       6.305  11.825 -17.045  1.00  0.84           H  
ATOM   2245 1HD2 ASN A 141       4.490   9.080 -15.349  1.00  0.84           H  
ATOM   2246 2HD2 ASN A 141       5.906  10.019 -14.960  1.00  0.84           H  
ATOM   2247  N   VAL A 142       9.317  11.611 -18.686  1.00  0.79           N  
ATOM   2248  CA  VAL A 142      10.304  12.617 -19.070  1.00  0.79           C  
ATOM   2249  C   VAL A 142      10.452  12.653 -20.566  1.00  0.79           C  
ATOM   2250  O   VAL A 142      10.434  13.726 -21.178  1.00  0.79           O  
ATOM   2251  CB  VAL A 142      11.717  12.315 -18.507  1.00  0.79           C  
ATOM   2252  CG1 VAL A 142      12.718  13.257 -19.131  1.00  0.79           C  
ATOM   2253  CG2 VAL A 142      11.775  12.512 -17.027  1.00  0.79           C  
ATOM   2254  H   VAL A 142       9.610  10.810 -18.133  1.00  0.79           H  
ATOM   2255  HA  VAL A 142       9.970  13.591 -18.714  1.00  0.79           H  
ATOM   2256  HB  VAL A 142      11.986  11.298 -18.762  1.00  0.79           H  
ATOM   2257 1HG1 VAL A 142      13.712  13.034 -18.746  1.00  0.79           H  
ATOM   2258 2HG1 VAL A 142      12.713  13.132 -20.214  1.00  0.79           H  
ATOM   2259 3HG1 VAL A 142      12.452  14.284 -18.883  1.00  0.79           H  
ATOM   2260 1HG2 VAL A 142      12.780  12.295 -16.675  1.00  0.79           H  
ATOM   2261 2HG2 VAL A 142      11.528  13.535 -16.805  1.00  0.79           H  
ATOM   2262 3HG2 VAL A 142      11.092  11.869 -16.546  1.00  0.79           H  
ATOM   2263  N   LEU A 143      10.597  11.470 -21.156  1.00  0.76           N  
ATOM   2264  CA  LEU A 143      10.783  11.359 -22.578  1.00  0.76           C  
ATOM   2265  C   LEU A 143       9.549  11.824 -23.318  1.00  0.76           C  
ATOM   2266  O   LEU A 143       9.659  12.565 -24.285  1.00  0.76           O  
ATOM   2267  CB  LEU A 143      11.078   9.903 -22.947  1.00  0.76           C  
ATOM   2268  CG  LEU A 143      12.389   9.339 -22.485  1.00  0.76           C  
ATOM   2269  CD1 LEU A 143      12.395   7.846 -22.773  1.00  0.76           C  
ATOM   2270  CD2 LEU A 143      13.511  10.045 -23.185  1.00  0.76           C  
ATOM   2271  H   LEU A 143      10.595  10.629 -20.589  1.00  0.76           H  
ATOM   2272  HA  LEU A 143      11.624  11.982 -22.869  1.00  0.76           H  
ATOM   2273 1HB  LEU A 143      10.282   9.274 -22.542  1.00  0.76           H  
ATOM   2274 2HB  LEU A 143      11.077   9.822 -24.023  1.00  0.76           H  
ATOM   2275  HG  LEU A 143      12.494   9.485 -21.422  1.00  0.76           H  
ATOM   2276 1HD1 LEU A 143      13.336   7.413 -22.437  1.00  0.76           H  
ATOM   2277 2HD1 LEU A 143      11.567   7.375 -22.242  1.00  0.76           H  
ATOM   2278 3HD1 LEU A 143      12.282   7.682 -23.842  1.00  0.76           H  
ATOM   2279 1HD2 LEU A 143      14.462   9.633 -22.847  1.00  0.76           H  
ATOM   2280 2HD2 LEU A 143      13.413   9.905 -24.261  1.00  0.76           H  
ATOM   2281 3HD2 LEU A 143      13.470  11.108 -22.949  1.00  0.76           H  
ATOM   2282  N   ALA A 144       8.352  11.453 -22.858  1.00  0.74           N  
ATOM   2283  CA  ALA A 144       7.169  11.906 -23.573  1.00  0.74           C  
ATOM   2284  C   ALA A 144       7.078  13.427 -23.521  1.00  0.74           C  
ATOM   2285  O   ALA A 144       6.792  14.078 -24.526  1.00  0.74           O  
ATOM   2286  CB  ALA A 144       5.927  11.269 -22.992  1.00  0.74           C  
ATOM   2287  H   ALA A 144       8.256  10.832 -22.055  1.00  0.74           H  
ATOM   2288  HA  ALA A 144       7.261  11.607 -24.615  1.00  0.74           H  
ATOM   2289 1HB  ALA A 144       5.066  11.599 -23.557  1.00  0.74           H  
ATOM   2290 2HB  ALA A 144       6.001  10.191 -23.046  1.00  0.74           H  
ATOM   2291 3HB  ALA A 144       5.824  11.565 -21.947  1.00  0.74           H  
ATOM   2292  N   GLY A 145       7.389  14.010 -22.359  1.00  0.73           N  
ATOM   2293  CA  GLY A 145       7.362  15.456 -22.186  1.00  0.73           C  
ATOM   2294  C   GLY A 145       8.345  16.131 -23.130  1.00  0.73           C  
ATOM   2295  O   GLY A 145       7.976  17.044 -23.878  1.00  0.73           O  
ATOM   2296  H   GLY A 145       7.624  13.438 -21.546  1.00  0.73           H  
ATOM   2297 1HA  GLY A 145       6.358  15.827 -22.379  1.00  0.73           H  
ATOM   2298 2HA  GLY A 145       7.611  15.697 -21.152  1.00  0.73           H  
ATOM   2299  N   GLY A 146       9.600  15.671 -23.081  1.00  0.72           N  
ATOM   2300  CA  GLY A 146      10.694  16.187 -23.889  1.00  0.72           C  
ATOM   2301  C   GLY A 146      10.376  16.105 -25.368  1.00  0.72           C  
ATOM   2302  O   GLY A 146      10.499  17.090 -26.088  1.00  0.72           O  
ATOM   2303  H   GLY A 146       9.811  14.911 -22.435  1.00  0.72           H  
ATOM   2304 1HA  GLY A 146      10.897  17.220 -23.610  1.00  0.72           H  
ATOM   2305 2HA  GLY A 146      11.594  15.610 -23.676  1.00  0.72           H  
ATOM   2306  N   VAL A 147       9.953  14.932 -25.815  1.00  0.72           N  
ATOM   2307  CA  VAL A 147       9.642  14.702 -27.210  1.00  0.72           C  
ATOM   2308  C   VAL A 147       8.510  15.608 -27.695  1.00  0.72           C  
ATOM   2309  O   VAL A 147       8.621  16.189 -28.782  1.00  0.72           O  
ATOM   2310  CB  VAL A 147       9.293  13.227 -27.391  1.00  0.72           C  
ATOM   2311  CG1 VAL A 147       8.769  13.000 -28.692  1.00  0.72           C  
ATOM   2312  CG2 VAL A 147      10.549  12.387 -27.216  1.00  0.72           C  
ATOM   2313  H   VAL A 147       9.861  14.156 -25.165  1.00  0.72           H  
ATOM   2314  HA  VAL A 147      10.525  14.909 -27.798  1.00  0.72           H  
ATOM   2315  HB  VAL A 147       8.535  12.950 -26.655  1.00  0.72           H  
ATOM   2316 1HG1 VAL A 147       8.520  11.957 -28.793  1.00  0.72           H  
ATOM   2317 2HG1 VAL A 147       7.889  13.607 -28.832  1.00  0.72           H  
ATOM   2318 3HG1 VAL A 147       9.494  13.260 -29.419  1.00  0.72           H  
ATOM   2319 1HG2 VAL A 147      10.292  11.343 -27.330  1.00  0.72           H  
ATOM   2320 2HG2 VAL A 147      11.280  12.674 -27.971  1.00  0.72           H  
ATOM   2321 3HG2 VAL A 147      10.976  12.544 -26.238  1.00  0.72           H  
ATOM   2322  N   VAL A 148       7.449  15.788 -26.897  1.00  0.73           N  
ATOM   2323  CA  VAL A 148       6.403  16.706 -27.333  1.00  0.73           C  
ATOM   2324  C   VAL A 148       6.977  18.113 -27.415  1.00  0.73           C  
ATOM   2325  O   VAL A 148       6.738  18.820 -28.395  1.00  0.73           O  
ATOM   2326  CB  VAL A 148       5.195  16.748 -26.378  1.00  0.73           C  
ATOM   2327  CG1 VAL A 148       4.255  17.862 -26.812  1.00  0.73           C  
ATOM   2328  CG2 VAL A 148       4.467  15.486 -26.409  1.00  0.73           C  
ATOM   2329  H   VAL A 148       7.361  15.288 -26.010  1.00  0.73           H  
ATOM   2330  HA  VAL A 148       6.060  16.401 -28.319  1.00  0.73           H  
ATOM   2331  HB  VAL A 148       5.546  16.957 -25.361  1.00  0.73           H  
ATOM   2332 1HG1 VAL A 148       3.403  17.909 -26.135  1.00  0.73           H  
ATOM   2333 2HG1 VAL A 148       4.789  18.799 -26.789  1.00  0.73           H  
ATOM   2334 3HG1 VAL A 148       3.901  17.672 -27.824  1.00  0.73           H  
ATOM   2335 1HG2 VAL A 148       3.625  15.558 -25.733  1.00  0.73           H  
ATOM   2336 2HG2 VAL A 148       4.113  15.294 -27.422  1.00  0.73           H  
ATOM   2337 3HG2 VAL A 148       5.118  14.696 -26.093  1.00  0.73           H  
ATOM   2338  N   ALA A 149       7.750  18.525 -26.405  1.00  0.75           N  
ATOM   2339  CA  ALA A 149       8.327  19.860 -26.414  1.00  0.75           C  
ATOM   2340  C   ALA A 149       9.209  20.071 -27.640  1.00  0.75           C  
ATOM   2341  O   ALA A 149       9.180  21.142 -28.250  1.00  0.75           O  
ATOM   2342  CB  ALA A 149       9.129  20.089 -25.148  1.00  0.75           C  
ATOM   2343  H   ALA A 149       7.930  17.910 -25.609  1.00  0.75           H  
ATOM   2344  HA  ALA A 149       7.518  20.579 -26.451  1.00  0.75           H  
ATOM   2345 1HB  ALA A 149       9.535  21.097 -25.148  1.00  0.75           H  
ATOM   2346 2HB  ALA A 149       8.481  19.953 -24.282  1.00  0.75           H  
ATOM   2347 3HB  ALA A 149       9.943  19.371 -25.104  1.00  0.75           H  
ATOM   2348  N   LEU A 150       9.964  19.042 -28.031  1.00  0.77           N  
ATOM   2349  CA  LEU A 150      10.803  19.131 -29.213  1.00  0.77           C  
ATOM   2350  C   LEU A 150       9.955  19.257 -30.470  1.00  0.77           C  
ATOM   2351  O   LEU A 150      10.291  20.020 -31.382  1.00  0.77           O  
ATOM   2352  CB  LEU A 150      11.702  17.901 -29.320  1.00  0.77           C  
ATOM   2353  CG  LEU A 150      12.802  17.779 -28.299  1.00  0.77           C  
ATOM   2354  CD1 LEU A 150      13.438  16.402 -28.433  1.00  0.77           C  
ATOM   2355  CD2 LEU A 150      13.809  18.882 -28.532  1.00  0.77           C  
ATOM   2356  H   LEU A 150       9.971  18.189 -27.474  1.00  0.77           H  
ATOM   2357  HA  LEU A 150      11.428  20.016 -29.124  1.00  0.77           H  
ATOM   2358 1HB  LEU A 150      11.078  17.016 -29.227  1.00  0.77           H  
ATOM   2359 2HB  LEU A 150      12.167  17.897 -30.300  1.00  0.77           H  
ATOM   2360  HG  LEU A 150      12.401  17.876 -27.303  1.00  0.77           H  
ATOM   2361 1HD1 LEU A 150      14.236  16.296 -27.700  1.00  0.77           H  
ATOM   2362 2HD1 LEU A 150      12.686  15.640 -28.259  1.00  0.77           H  
ATOM   2363 3HD1 LEU A 150      13.845  16.288 -29.436  1.00  0.77           H  
ATOM   2364 1HD2 LEU A 150      14.612  18.801 -27.798  1.00  0.77           H  
ATOM   2365 2HD2 LEU A 150      14.222  18.792 -29.536  1.00  0.77           H  
ATOM   2366 3HD2 LEU A 150      13.317  19.849 -28.426  1.00  0.77           H  
ATOM   2367  N   ALA A 151       8.834  18.524 -30.524  1.00  0.79           N  
ATOM   2368  CA  ALA A 151       7.951  18.602 -31.681  1.00  0.79           C  
ATOM   2369  C   ALA A 151       7.399  20.011 -31.823  1.00  0.79           C  
ATOM   2370  O   ALA A 151       7.286  20.534 -32.938  1.00  0.79           O  
ATOM   2371  CB  ALA A 151       6.811  17.622 -31.548  1.00  0.79           C  
ATOM   2372  H   ALA A 151       8.607  17.884 -29.761  1.00  0.79           H  
ATOM   2373  HA  ALA A 151       8.528  18.363 -32.570  1.00  0.79           H  
ATOM   2374 1HB  ALA A 151       6.194  17.709 -32.431  1.00  0.79           H  
ATOM   2375 2HB  ALA A 151       7.192  16.613 -31.461  1.00  0.79           H  
ATOM   2376 3HB  ALA A 151       6.224  17.857 -30.668  1.00  0.79           H  
ATOM   2377  N   ILE A 152       7.077  20.633 -30.686  1.00  0.82           N  
ATOM   2378  CA  ILE A 152       6.543  21.986 -30.658  1.00  0.82           C  
ATOM   2379  C   ILE A 152       7.606  22.969 -31.084  1.00  0.82           C  
ATOM   2380  O   ILE A 152       7.372  23.814 -31.947  1.00  0.82           O  
ATOM   2381  CB  ILE A 152       6.068  22.359 -29.251  1.00  0.82           C  
ATOM   2382  CG1 ILE A 152       4.890  21.506 -28.859  1.00  0.82           C  
ATOM   2383  CG2 ILE A 152       5.682  23.835 -29.206  1.00  0.82           C  
ATOM   2384  CD1 ILE A 152       4.586  21.596 -27.413  1.00  0.82           C  
ATOM   2385  H   ILE A 152       7.182  20.123 -29.805  1.00  0.82           H  
ATOM   2386  HA  ILE A 152       5.704  22.048 -31.350  1.00  0.82           H  
ATOM   2387  HB  ILE A 152       6.866  22.170 -28.538  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 152       4.014  21.831 -29.416  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 152       5.094  20.472 -29.111  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 152       5.352  24.096 -28.203  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 152       6.541  24.450 -29.476  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 152       4.877  24.006 -29.906  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 152       3.752  20.973 -27.190  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 152       5.436  21.264 -26.840  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 152       4.363  22.617 -27.163  1.00  0.82           H  
ATOM   2396  N   ALA A 153       8.798  22.849 -30.497  1.00  0.86           N  
ATOM   2397  CA  ALA A 153       9.893  23.743 -30.823  1.00  0.86           C  
ATOM   2398  C   ALA A 153      10.228  23.667 -32.299  1.00  0.86           C  
ATOM   2399  O   ALA A 153      10.478  24.689 -32.942  1.00  0.86           O  
ATOM   2400  CB  ALA A 153      11.115  23.380 -30.000  1.00  0.86           C  
ATOM   2401  H   ALA A 153       8.941  22.130 -29.788  1.00  0.86           H  
ATOM   2402  HA  ALA A 153       9.582  24.763 -30.594  1.00  0.86           H  
ATOM   2403 1HB  ALA A 153      11.929  24.061 -30.233  1.00  0.86           H  
ATOM   2404 2HB  ALA A 153      10.870  23.447 -28.940  1.00  0.86           H  
ATOM   2405 3HB  ALA A 153      11.414  22.359 -30.237  1.00  0.86           H  
ATOM   2406  N   SER A 154      10.190  22.449 -32.838  1.00  0.91           N  
ATOM   2407  CA  SER A 154      10.466  22.205 -34.234  1.00  0.91           C  
ATOM   2408  C   SER A 154       9.383  22.822 -35.114  1.00  0.91           C  
ATOM   2409  O   SER A 154       9.698  23.474 -36.110  1.00  0.91           O  
ATOM   2410  CB  SER A 154      10.579  20.714 -34.444  1.00  0.91           C  
ATOM   2411  OG  SER A 154      11.690  20.201 -33.766  1.00  0.91           O  
ATOM   2412  H   SER A 154       9.995  21.644 -32.247  1.00  0.91           H  
ATOM   2413  HA  SER A 154      11.420  22.666 -34.483  1.00  0.91           H  
ATOM   2414 1HB  SER A 154       9.688  20.237 -34.057  1.00  0.91           H  
ATOM   2415 2HB  SER A 154      10.639  20.484 -35.486  1.00  0.91           H  
ATOM   2416  HG  SER A 154      11.402  20.129 -32.825  1.00  0.91           H  
ATOM   2417  N   PHE A 155       8.110  22.682 -34.714  1.00  0.96           N  
ATOM   2418  CA  PHE A 155       7.005  23.280 -35.459  1.00  0.96           C  
ATOM   2419  C   PHE A 155       7.204  24.777 -35.525  1.00  0.96           C  
ATOM   2420  O   PHE A 155       7.111  25.371 -36.601  1.00  0.96           O  
ATOM   2421  CB  PHE A 155       5.650  22.979 -34.825  1.00  0.96           C  
ATOM   2422  CG  PHE A 155       4.477  23.537 -35.622  1.00  0.96           C  
ATOM   2423  CD1 PHE A 155       3.966  22.822 -36.706  1.00  0.96           C  
ATOM   2424  CD2 PHE A 155       3.898  24.770 -35.313  1.00  0.96           C  
ATOM   2425  CE1 PHE A 155       2.907  23.320 -37.444  1.00  0.96           C  
ATOM   2426  CE2 PHE A 155       2.840  25.264 -36.065  1.00  0.96           C  
ATOM   2427  CZ  PHE A 155       2.353  24.541 -37.124  1.00  0.96           C  
ATOM   2428  H   PHE A 155       7.894  22.115 -33.894  1.00  0.96           H  
ATOM   2429  HA  PHE A 155       7.005  22.907 -36.473  1.00  0.96           H  
ATOM   2430 1HB  PHE A 155       5.526  21.899 -34.731  1.00  0.96           H  
ATOM   2431 2HB  PHE A 155       5.614  23.399 -33.821  1.00  0.96           H  
ATOM   2432  HD1 PHE A 155       4.405  21.858 -36.965  1.00  0.96           H  
ATOM   2433  HD2 PHE A 155       4.289  25.345 -34.474  1.00  0.96           H  
ATOM   2434  HE1 PHE A 155       2.508  22.745 -38.287  1.00  0.96           H  
ATOM   2435  HE2 PHE A 155       2.390  26.216 -35.823  1.00  0.96           H  
ATOM   2436  HZ  PHE A 155       1.523  24.933 -37.713  1.00  0.96           H  
ATOM   2437  N   VAL A 156       7.504  25.385 -34.375  1.00  1.02           N  
ATOM   2438  CA  VAL A 156       7.703  26.817 -34.338  1.00  1.02           C  
ATOM   2439  C   VAL A 156       8.864  27.195 -35.231  1.00  1.02           C  
ATOM   2440  O   VAL A 156       8.755  28.122 -36.028  1.00  1.02           O  
ATOM   2441  CB  VAL A 156       7.989  27.307 -32.915  1.00  1.02           C  
ATOM   2442  CG1 VAL A 156       8.406  28.765 -32.952  1.00  1.02           C  
ATOM   2443  CG2 VAL A 156       6.751  27.129 -32.071  1.00  1.02           C  
ATOM   2444  H   VAL A 156       7.577  24.835 -33.518  1.00  1.02           H  
ATOM   2445  HA  VAL A 156       6.799  27.302 -34.686  1.00  1.02           H  
ATOM   2446  HB  VAL A 156       8.812  26.728 -32.493  1.00  1.02           H  
ATOM   2447 1HG1 VAL A 156       8.616  29.106 -31.941  1.00  1.02           H  
ATOM   2448 2HG1 VAL A 156       9.301  28.873 -33.566  1.00  1.02           H  
ATOM   2449 3HG1 VAL A 156       7.604  29.356 -33.371  1.00  1.02           H  
ATOM   2450 1HG2 VAL A 156       6.954  27.468 -31.057  1.00  1.02           H  
ATOM   2451 2HG2 VAL A 156       5.935  27.704 -32.490  1.00  1.02           H  
ATOM   2452 3HG2 VAL A 156       6.483  26.084 -32.054  1.00  1.02           H  
ATOM   2453  N   ALA A 157       9.967  26.463 -35.147  1.00  1.08           N  
ATOM   2454  CA  ALA A 157      11.088  26.794 -35.995  1.00  1.08           C  
ATOM   2455  C   ALA A 157      10.721  26.699 -37.463  1.00  1.08           C  
ATOM   2456  O   ALA A 157      11.091  27.570 -38.271  1.00  1.08           O  
ATOM   2457  CB  ALA A 157      12.243  25.847 -35.714  1.00  1.08           C  
ATOM   2458  H   ALA A 157      10.040  25.703 -34.473  1.00  1.08           H  
ATOM   2459  HA  ALA A 157      11.366  27.812 -35.780  1.00  1.08           H  
ATOM   2460 1HB  ALA A 157      13.092  26.116 -36.340  1.00  1.08           H  
ATOM   2461 2HB  ALA A 157      12.522  25.922 -34.663  1.00  1.08           H  
ATOM   2462 3HB  ALA A 157      11.937  24.828 -35.935  1.00  1.08           H  
ATOM   2463  N   ALA A 158       9.920  25.708 -37.815  1.00  1.16           N  
ATOM   2464  CA  ALA A 158       9.524  25.522 -39.186  1.00  1.16           C  
ATOM   2465  C   ALA A 158       8.810  26.752 -39.725  1.00  1.16           C  
ATOM   2466  O   ALA A 158       9.039  27.174 -40.864  1.00  1.16           O  
ATOM   2467  CB  ALA A 158       8.644  24.296 -39.303  1.00  1.16           C  
ATOM   2468  H   ALA A 158       9.617  25.025 -37.117  1.00  1.16           H  
ATOM   2469  HA  ALA A 158      10.428  25.371 -39.770  1.00  1.16           H  
ATOM   2470 1HB  ALA A 158       8.400  24.136 -40.317  1.00  1.16           H  
ATOM   2471 2HB  ALA A 158       9.161  23.427 -38.920  1.00  1.16           H  
ATOM   2472 3HB  ALA A 158       7.738  24.438 -38.733  1.00  1.16           H  
ATOM   2473  N   VAL A 159       7.984  27.364 -38.876  1.00  1.23           N  
ATOM   2474  CA  VAL A 159       7.218  28.505 -39.325  1.00  1.23           C  
ATOM   2475  C   VAL A 159       7.867  29.867 -38.981  1.00  1.23           C  
ATOM   2476  O   VAL A 159       7.506  30.877 -39.583  1.00  1.23           O  
ATOM   2477  CB  VAL A 159       5.795  28.389 -38.743  1.00  1.23           C  
ATOM   2478  CG1 VAL A 159       5.157  27.043 -39.215  1.00  1.23           C  
ATOM   2479  CG2 VAL A 159       5.839  28.451 -37.245  1.00  1.23           C  
ATOM   2480  H   VAL A 159       7.843  26.971 -37.941  1.00  1.23           H  
ATOM   2481  HA  VAL A 159       7.127  28.441 -40.406  1.00  1.23           H  
ATOM   2482  HB  VAL A 159       5.188  29.202 -39.128  1.00  1.23           H  
ATOM   2483 1HG1 VAL A 159       4.146  26.949 -38.825  1.00  1.23           H  
ATOM   2484 2HG1 VAL A 159       5.126  27.015 -40.302  1.00  1.23           H  
ATOM   2485 3HG1 VAL A 159       5.757  26.208 -38.846  1.00  1.23           H  
ATOM   2486 1HG2 VAL A 159       4.850  28.360 -36.828  1.00  1.23           H  
ATOM   2487 2HG2 VAL A 159       6.441  27.646 -36.905  1.00  1.23           H  
ATOM   2488 3HG2 VAL A 159       6.273  29.390 -36.939  1.00  1.23           H  
ATOM   2489  N   LYS A 160       8.855  29.897 -38.070  1.00  1.30           N  
ATOM   2490  CA  LYS A 160       9.524  31.156 -37.706  1.00  1.30           C  
ATOM   2491  C   LYS A 160      10.936  31.349 -38.269  1.00  1.30           C  
ATOM   2492  O   LYS A 160      11.336  32.487 -38.517  1.00  1.30           O  
ATOM   2493  CB  LYS A 160       9.612  31.325 -36.185  1.00  1.30           C  
ATOM   2494  CG  LYS A 160       8.282  31.402 -35.452  1.00  1.30           C  
ATOM   2495  CD  LYS A 160       7.466  32.607 -35.897  1.00  1.30           C  
ATOM   2496  CE  LYS A 160       6.181  32.745 -35.090  1.00  1.30           C  
ATOM   2497  NZ  LYS A 160       5.381  33.924 -35.525  1.00  1.30           N  
ATOM   2498  H   LYS A 160       9.100  29.043 -37.577  1.00  1.30           H  
ATOM   2499  HA  LYS A 160       8.916  31.974 -38.092  1.00  1.30           H  
ATOM   2500 1HB  LYS A 160      10.163  30.477 -35.770  1.00  1.30           H  
ATOM   2501 2HB  LYS A 160      10.184  32.222 -35.953  1.00  1.30           H  
ATOM   2502 1HG  LYS A 160       7.722  30.494 -35.625  1.00  1.30           H  
ATOM   2503 2HG  LYS A 160       8.472  31.487 -34.385  1.00  1.30           H  
ATOM   2504 1HD  LYS A 160       8.058  33.515 -35.785  1.00  1.30           H  
ATOM   2505 2HD  LYS A 160       7.201  32.495 -36.954  1.00  1.30           H  
ATOM   2506 1HE  LYS A 160       5.582  31.852 -35.225  1.00  1.30           H  
ATOM   2507 2HE  LYS A 160       6.428  32.851 -34.034  1.00  1.30           H  
ATOM   2508 1HZ  LYS A 160       4.536  33.985 -34.983  1.00  1.30           H  
ATOM   2509 2HZ  LYS A 160       5.917  34.766 -35.407  1.00  1.30           H  
ATOM   2510 3HZ  LYS A 160       5.133  33.817 -36.520  1.00  1.30           H  
ATOM   2511  N   PHE A 161      11.708  30.273 -38.451  1.00  1.34           N  
ATOM   2512  CA  PHE A 161      13.084  30.445 -38.909  1.00  1.34           C  
ATOM   2513  C   PHE A 161      13.313  29.826 -40.284  1.00  1.34           C  
ATOM   2514  O   PHE A 161      14.216  30.240 -41.012  1.00  1.34           O  
ATOM   2515  CB  PHE A 161      14.049  29.862 -37.889  1.00  1.34           C  
ATOM   2516  CG  PHE A 161      13.830  30.467 -36.529  1.00  1.34           C  
ATOM   2517  CD1 PHE A 161      13.426  29.679 -35.482  1.00  1.34           C  
ATOM   2518  CD2 PHE A 161      13.955  31.829 -36.318  1.00  1.34           C  
ATOM   2519  CE1 PHE A 161      13.157  30.212 -34.242  1.00  1.34           C  
ATOM   2520  CE2 PHE A 161      13.690  32.378 -35.080  1.00  1.34           C  
ATOM   2521  CZ  PHE A 161      13.288  31.566 -34.039  1.00  1.34           C  
ATOM   2522  H   PHE A 161      11.365  29.345 -38.250  1.00  1.34           H  
ATOM   2523  HA  PHE A 161      13.291  31.512 -38.990  1.00  1.34           H  
ATOM   2524 1HB  PHE A 161      13.901  28.781 -37.821  1.00  1.34           H  
ATOM   2525 2HB  PHE A 161      15.076  30.046 -38.195  1.00  1.34           H  
ATOM   2526  HD1 PHE A 161      13.331  28.622 -35.650  1.00  1.34           H  
ATOM   2527  HD2 PHE A 161      14.257  32.472 -37.148  1.00  1.34           H  
ATOM   2528  HE1 PHE A 161      12.839  29.564 -33.426  1.00  1.34           H  
ATOM   2529  HE2 PHE A 161      13.790  33.452 -34.926  1.00  1.34           H  
ATOM   2530  HZ  PHE A 161      13.075  31.995 -33.061  1.00  1.34           H  
ATOM   2531  N   HIS A 162      12.473  28.864 -40.663  1.00  1.37           N  
ATOM   2532  CA  HIS A 162      12.594  28.251 -41.986  1.00  1.37           C  
ATOM   2533  C   HIS A 162      11.625  28.897 -42.968  1.00  1.37           C  
ATOM   2534  O   HIS A 162      11.580  28.532 -44.144  1.00  1.37           O  
ATOM   2535  CB  HIS A 162      12.354  26.748 -41.920  1.00  1.37           C  
ATOM   2536  CG  HIS A 162      13.430  26.011 -41.199  1.00  1.37           C  
ATOM   2537  ND1 HIS A 162      14.510  25.462 -41.857  1.00  1.37           N  
ATOM   2538  CD2 HIS A 162      13.629  25.768 -39.883  1.00  1.37           C  
ATOM   2539  CE1 HIS A 162      15.315  24.888 -40.975  1.00  1.37           C  
ATOM   2540  NE2 HIS A 162      14.806  25.065 -39.773  1.00  1.37           N  
ATOM   2541  H   HIS A 162      11.772  28.520 -40.006  1.00  1.37           H  
ATOM   2542  HA  HIS A 162      13.601  28.407 -42.370  1.00  1.37           H  
ATOM   2543 1HB  HIS A 162      11.418  26.561 -41.428  1.00  1.37           H  
ATOM   2544 2HB  HIS A 162      12.277  26.346 -42.929  1.00  1.37           H  
ATOM   2545  HD2 HIS A 162      12.989  26.067 -39.065  1.00  1.37           H  
ATOM   2546  HE1 HIS A 162      16.244  24.369 -41.204  1.00  1.37           H  
ATOM   2547  HE2 HIS A 162      15.212  24.739 -38.906  1.00  1.37           H  
ATOM   2548  N   ASP A 163      10.866  29.867 -42.467  1.00  1.37           N  
ATOM   2549  CA  ASP A 163       9.882  30.626 -43.227  1.00  1.37           C  
ATOM   2550  C   ASP A 163       8.847  29.802 -44.001  1.00  1.37           C  
ATOM   2551  O   ASP A 163       8.491  30.191 -45.122  1.00  1.37           O  
ATOM   2552  CB  ASP A 163      10.594  31.567 -44.210  1.00  1.37           C  
ATOM   2553  CG  ASP A 163      11.419  32.683 -43.536  1.00  1.37           C  
ATOM   2554  OD1 ASP A 163      10.970  33.232 -42.561  1.00  1.37           O  
ATOM   2555  OD2 ASP A 163      12.491  32.962 -44.015  1.00  1.37           O  
ATOM   2556  H   ASP A 163      10.990  30.093 -41.493  1.00  1.37           H  
ATOM   2557  HA  ASP A 163       9.333  31.243 -42.509  1.00  1.37           H  
ATOM   2558 1HB  ASP A 163      11.257  30.989 -44.856  1.00  1.37           H  
ATOM   2559 2HB  ASP A 163       9.852  32.037 -44.858  1.00  1.37           H  
ATOM   2560  N   LEU A 164       8.274  28.739 -43.413  1.00  1.35           N  
ATOM   2561  CA  LEU A 164       7.275  27.996 -44.182  1.00  1.35           C  
ATOM   2562  C   LEU A 164       6.074  28.822 -44.598  1.00  1.35           C  
ATOM   2563  O   LEU A 164       5.509  28.581 -45.654  1.00  1.35           O  
ATOM   2564  CB  LEU A 164       6.727  26.771 -43.456  1.00  1.35           C  
ATOM   2565  CG  LEU A 164       7.605  25.584 -43.302  1.00  1.35           C  
ATOM   2566  CD1 LEU A 164       6.869  24.610 -42.480  1.00  1.35           C  
ATOM   2567  CD2 LEU A 164       7.901  24.993 -44.647  1.00  1.35           C  
ATOM   2568  H   LEU A 164       8.552  28.411 -42.481  1.00  1.35           H  
ATOM   2569  HA  LEU A 164       7.765  27.638 -45.085  1.00  1.35           H  
ATOM   2570 1HB  LEU A 164       6.443  27.082 -42.453  1.00  1.35           H  
ATOM   2571 2HB  LEU A 164       5.834  26.447 -43.964  1.00  1.35           H  
ATOM   2572  HG  LEU A 164       8.529  25.852 -42.810  1.00  1.35           H  
ATOM   2573 1HD1 LEU A 164       7.463  23.710 -42.350  1.00  1.35           H  
ATOM   2574 2HD1 LEU A 164       6.635  25.047 -41.510  1.00  1.35           H  
ATOM   2575 3HD1 LEU A 164       5.954  24.367 -42.999  1.00  1.35           H  
ATOM   2576 1HD2 LEU A 164       8.519  24.104 -44.526  1.00  1.35           H  
ATOM   2577 2HD2 LEU A 164       6.955  24.720 -45.110  1.00  1.35           H  
ATOM   2578 3HD2 LEU A 164       8.423  25.721 -45.265  1.00  1.35           H  
ATOM   2579  N   THR A 165       5.677  29.805 -43.804  1.00  1.32           N  
ATOM   2580  CA  THR A 165       4.496  30.578 -44.162  1.00  1.32           C  
ATOM   2581  C   THR A 165       4.621  31.214 -45.561  1.00  1.32           C  
ATOM   2582  O   THR A 165       3.722  31.077 -46.400  1.00  1.32           O  
ATOM   2583  CB  THR A 165       4.266  31.665 -43.100  1.00  1.32           C  
ATOM   2584  OG1 THR A 165       4.030  31.059 -41.827  1.00  1.32           O  
ATOM   2585  CG2 THR A 165       3.107  32.496 -43.456  1.00  1.32           C  
ATOM   2586  H   THR A 165       6.178  30.000 -42.949  1.00  1.32           H  
ATOM   2587  HA  THR A 165       3.636  29.909 -44.170  1.00  1.32           H  
ATOM   2588  HB  THR A 165       5.152  32.298 -43.029  1.00  1.32           H  
ATOM   2589  HG1 THR A 165       4.017  31.777 -41.144  1.00  1.32           H  
ATOM   2590 1HG2 THR A 165       2.952  33.261 -42.692  1.00  1.32           H  
ATOM   2591 2HG2 THR A 165       3.297  32.964 -44.415  1.00  1.32           H  
ATOM   2592 3HG2 THR A 165       2.247  31.865 -43.511  1.00  1.32           H  
ATOM   2593  N   GLU A 166       5.750  31.872 -45.831  1.00  1.31           N  
ATOM   2594  CA  GLU A 166       5.930  32.499 -47.135  1.00  1.31           C  
ATOM   2595  C   GLU A 166       6.303  31.469 -48.191  1.00  1.31           C  
ATOM   2596  O   GLU A 166       5.879  31.570 -49.351  1.00  1.31           O  
ATOM   2597  CB  GLU A 166       6.987  33.603 -47.066  1.00  1.31           C  
ATOM   2598  CG  GLU A 166       6.543  34.774 -46.228  1.00  1.31           C  
ATOM   2599  CD  GLU A 166       7.546  35.919 -46.093  1.00  1.31           C  
ATOM   2600  OE1 GLU A 166       8.656  35.765 -46.546  1.00  1.31           O  
ATOM   2601  OE2 GLU A 166       7.188  36.959 -45.528  1.00  1.31           O  
ATOM   2602  H   GLU A 166       6.473  31.935 -45.130  1.00  1.31           H  
ATOM   2603  HA  GLU A 166       4.987  32.957 -47.427  1.00  1.31           H  
ATOM   2604 1HB  GLU A 166       7.912  33.203 -46.646  1.00  1.31           H  
ATOM   2605 2HB  GLU A 166       7.204  33.968 -48.071  1.00  1.31           H  
ATOM   2606 1HG  GLU A 166       5.603  35.166 -46.628  1.00  1.31           H  
ATOM   2607 2HG  GLU A 166       6.351  34.361 -45.244  1.00  1.31           H  
ATOM   2608  N   ARG A 167       7.080  30.450 -47.808  1.00  1.33           N  
ATOM   2609  CA  ARG A 167       7.475  29.460 -48.793  1.00  1.33           C  
ATOM   2610  C   ARG A 167       6.250  28.723 -49.316  1.00  1.33           C  
ATOM   2611  O   ARG A 167       6.146  28.460 -50.505  1.00  1.33           O  
ATOM   2612  CB  ARG A 167       8.437  28.455 -48.215  1.00  1.33           C  
ATOM   2613  CG  ARG A 167       9.831  28.961 -47.884  1.00  1.33           C  
ATOM   2614  CD  ARG A 167      10.671  27.871 -47.316  1.00  1.33           C  
ATOM   2615  NE  ARG A 167      11.947  28.344 -46.842  1.00  1.33           N  
ATOM   2616  CZ  ARG A 167      13.049  28.523 -47.595  1.00  1.33           C  
ATOM   2617  NH1 ARG A 167      13.023  28.259 -48.887  1.00  1.33           N  
ATOM   2618  NH2 ARG A 167      14.167  28.963 -47.040  1.00  1.33           N  
ATOM   2619  H   ARG A 167       7.419  30.373 -46.847  1.00  1.33           H  
ATOM   2620  HA  ARG A 167       7.962  29.971 -49.624  1.00  1.33           H  
ATOM   2621 1HB  ARG A 167       8.008  27.989 -47.337  1.00  1.33           H  
ATOM   2622 2HB  ARG A 167       8.562  27.707 -48.957  1.00  1.33           H  
ATOM   2623 1HG  ARG A 167      10.310  29.322 -48.792  1.00  1.33           H  
ATOM   2624 2HG  ARG A 167       9.774  29.768 -47.162  1.00  1.33           H  
ATOM   2625 1HD  ARG A 167      10.145  27.422 -46.470  1.00  1.33           H  
ATOM   2626 2HD  ARG A 167      10.857  27.117 -48.073  1.00  1.33           H  
ATOM   2627  HE  ARG A 167      12.002  28.549 -45.840  1.00  1.33           H  
ATOM   2628 1HH1 ARG A 167      12.174  27.924 -49.318  1.00  1.33           H  
ATOM   2629 2HH1 ARG A 167      13.853  28.393 -49.446  1.00  1.33           H  
ATOM   2630 1HH2 ARG A 167      14.200  29.174 -46.048  1.00  1.33           H  
ATOM   2631 2HH2 ARG A 167      14.990  29.093 -47.605  1.00  1.33           H  
ATOM   2632  N   ILE A 168       5.298  28.420 -48.438  1.00  1.42           N  
ATOM   2633  CA  ILE A 168       4.059  27.756 -48.818  1.00  1.42           C  
ATOM   2634  C   ILE A 168       3.180  28.659 -49.676  1.00  1.42           C  
ATOM   2635  O   ILE A 168       2.591  28.200 -50.666  1.00  1.42           O  
ATOM   2636  CB  ILE A 168       3.291  27.263 -47.587  1.00  1.42           C  
ATOM   2637  CG1 ILE A 168       4.078  26.111 -46.918  1.00  1.42           C  
ATOM   2638  CG2 ILE A 168       1.888  26.844 -47.958  1.00  1.42           C  
ATOM   2639  CD1 ILE A 168       3.556  25.730 -45.566  1.00  1.42           C  
ATOM   2640  H   ILE A 168       5.435  28.643 -47.457  1.00  1.42           H  
ATOM   2641  HA  ILE A 168       4.317  26.881 -49.411  1.00  1.42           H  
ATOM   2642  HB  ILE A 168       3.241  28.079 -46.863  1.00  1.42           H  
ATOM   2643 1HG1 ILE A 168       4.038  25.237 -47.563  1.00  1.42           H  
ATOM   2644 2HG1 ILE A 168       5.120  26.412 -46.810  1.00  1.42           H  
ATOM   2645 1HG2 ILE A 168       1.378  26.532 -47.060  1.00  1.42           H  
ATOM   2646 2HG2 ILE A 168       1.360  27.687 -48.399  1.00  1.42           H  
ATOM   2647 3HG2 ILE A 168       1.923  26.021 -48.672  1.00  1.42           H  
ATOM   2648 1HD1 ILE A 168       4.162  24.920 -45.162  1.00  1.42           H  
ATOM   2649 2HD1 ILE A 168       3.607  26.592 -44.899  1.00  1.42           H  
ATOM   2650 3HD1 ILE A 168       2.524  25.405 -45.661  1.00  1.42           H  
ATOM   2651  N   ALA A 169       3.069  29.942 -49.292  1.00  1.57           N  
ATOM   2652  CA  ALA A 169       2.267  30.893 -50.052  1.00  1.57           C  
ATOM   2653  C   ALA A 169       2.753  31.005 -51.505  1.00  1.57           C  
ATOM   2654  O   ALA A 169       1.937  31.091 -52.434  1.00  1.57           O  
ATOM   2655  CB  ALA A 169       2.316  32.241 -49.382  1.00  1.57           C  
ATOM   2656  H   ALA A 169       3.536  30.270 -48.443  1.00  1.57           H  
ATOM   2657  HA  ALA A 169       1.243  30.543 -50.052  1.00  1.57           H  
ATOM   2658 1HB  ALA A 169       1.690  32.947 -49.921  1.00  1.57           H  
ATOM   2659 2HB  ALA A 169       1.957  32.123 -48.375  1.00  1.57           H  
ATOM   2660 3HB  ALA A 169       3.342  32.604 -49.365  1.00  1.57           H  
ATOM   2661  N   ASN A 170       4.076  30.955 -51.694  1.00  1.78           N  
ATOM   2662  CA  ASN A 170       4.725  31.020 -53.005  1.00  1.78           C  
ATOM   2663  C   ASN A 170       4.853  29.645 -53.693  1.00  1.78           C  
ATOM   2664  O   ASN A 170       4.325  29.412 -54.785  1.00  1.78           O  
ATOM   2665  CB  ASN A 170       6.100  31.639 -52.815  1.00  1.78           C  
ATOM   2666  CG  ASN A 170       6.849  31.814 -54.061  1.00  1.78           C  
ATOM   2667  OD1 ASN A 170       7.745  31.024 -54.403  1.00  1.78           O  
ATOM   2668  ND2 ASN A 170       6.536  32.840 -54.759  1.00  1.78           N  
ATOM   2669  H   ASN A 170       4.677  30.909 -50.868  1.00  1.78           H  
ATOM   2670  HA  ASN A 170       4.127  31.656 -53.656  1.00  1.78           H  
ATOM   2671 1HB  ASN A 170       5.986  32.613 -52.341  1.00  1.78           H  
ATOM   2672 2HB  ASN A 170       6.685  31.022 -52.130  1.00  1.78           H  
ATOM   2673 1HD2 ASN A 170       6.995  33.025 -55.633  1.00  1.78           H  
ATOM   2674 2HD2 ASN A 170       5.832  33.489 -54.461  1.00  1.78           H  
ATOM   2675  N   PHE A 171       5.604  28.757 -53.043  1.00  2.01           N  
ATOM   2676  CA  PHE A 171       5.947  27.347 -53.321  1.00  2.01           C  
ATOM   2677  C   PHE A 171       6.576  27.010 -54.692  1.00  2.01           C  
ATOM   2678  O   PHE A 171       7.507  26.208 -54.761  1.00  2.01           O  
ATOM   2679  CB  PHE A 171       4.686  26.501 -53.082  1.00  2.01           C  
ATOM   2680  CG  PHE A 171       4.865  25.002 -53.155  1.00  2.01           C  
ATOM   2681  CD1 PHE A 171       5.485  24.319 -52.109  1.00  2.01           C  
ATOM   2682  CD2 PHE A 171       4.388  24.271 -54.231  1.00  2.01           C  
ATOM   2683  CE1 PHE A 171       5.633  22.950 -52.156  1.00  2.01           C  
ATOM   2684  CE2 PHE A 171       4.542  22.900 -54.282  1.00  2.01           C  
ATOM   2685  CZ  PHE A 171       5.166  22.243 -53.248  1.00  2.01           C  
ATOM   2686  H   PHE A 171       5.980  29.074 -52.162  1.00  2.01           H  
ATOM   2687  HA  PHE A 171       6.673  27.049 -52.563  1.00  2.01           H  
ATOM   2688 1HB  PHE A 171       4.287  26.742 -52.097  1.00  2.01           H  
ATOM   2689 2HB  PHE A 171       3.930  26.782 -53.811  1.00  2.01           H  
ATOM   2690  HD1 PHE A 171       5.855  24.882 -51.253  1.00  2.01           H  
ATOM   2691  HD2 PHE A 171       3.889  24.794 -55.051  1.00  2.01           H  
ATOM   2692  HE1 PHE A 171       6.124  22.424 -51.336  1.00  2.01           H  
ATOM   2693  HE2 PHE A 171       4.170  22.339 -55.140  1.00  2.01           H  
ATOM   2694  HZ  PHE A 171       5.293  21.160 -53.287  1.00  2.01           H  
ATOM   2695  N   GLN A 172       6.098  27.633 -55.766  1.00  2.20           N  
ATOM   2696  CA  GLN A 172       6.630  27.478 -57.117  1.00  2.20           C  
ATOM   2697  C   GLN A 172       6.580  28.802 -57.865  1.00  2.20           C  
ATOM   2698  O   GLN A 172       7.308  29.030 -58.841  1.00  2.20           O  
ATOM   2699  CB  GLN A 172       5.904  26.366 -57.893  1.00  2.20           C  
ATOM   2700  CG  GLN A 172       6.180  24.942 -57.360  1.00  2.20           C  
ATOM   2701  CD  GLN A 172       5.414  23.851 -58.076  1.00  2.20           C  
ATOM   2702  OE1 GLN A 172       4.260  24.040 -58.469  1.00  2.20           O  
ATOM   2703  NE2 GLN A 172       6.051  22.695 -58.248  1.00  2.20           N  
ATOM   2704  H   GLN A 172       5.330  28.272 -55.633  1.00  2.20           H  
ATOM   2705  HA  GLN A 172       7.678  27.190 -57.037  1.00  2.20           H  
ATOM   2706 1HB  GLN A 172       4.829  26.542 -57.851  1.00  2.20           H  
ATOM   2707 2HB  GLN A 172       6.202  26.401 -58.940  1.00  2.20           H  
ATOM   2708 1HG  GLN A 172       7.246  24.732 -57.473  1.00  2.20           H  
ATOM   2709 2HG  GLN A 172       5.925  24.890 -56.334  1.00  2.20           H  
ATOM   2710 1HE2 GLN A 172       5.596  21.935 -58.714  1.00  2.20           H  
ATOM   2711 2HE2 GLN A 172       6.996  22.583 -57.909  1.00  2.20           H  
ATOM   2712  N   GLU A 173       5.679  29.678 -57.438  1.00  2.26           N  
ATOM   2713  CA  GLU A 173       5.425  30.895 -58.200  1.00  2.26           C  
ATOM   2714  C   GLU A 173       6.462  31.962 -57.932  1.00  2.26           C  
ATOM   2715  O   GLU A 173       6.183  32.953 -57.266  1.00  2.26           O  
ATOM   2716  CB  GLU A 173       4.048  31.474 -57.883  1.00  2.26           C  
ATOM   2717  CG  GLU A 173       2.856  30.618 -58.283  1.00  2.26           C  
ATOM   2718  CD  GLU A 173       1.539  31.325 -57.993  1.00  2.26           C  
ATOM   2719  OE1 GLU A 173       1.588  32.375 -57.396  1.00  2.26           O  
ATOM   2720  OE2 GLU A 173       0.491  30.822 -58.353  1.00  2.26           O  
ATOM   2721  H   GLU A 173       5.150  29.483 -56.587  1.00  2.26           H  
ATOM   2722  HA  GLU A 173       5.461  30.647 -59.261  1.00  2.26           H  
ATOM   2723 1HB  GLU A 173       3.978  31.657 -56.805  1.00  2.26           H  
ATOM   2724 2HB  GLU A 173       3.946  32.428 -58.376  1.00  2.26           H  
ATOM   2725 1HG  GLU A 173       2.916  30.394 -59.347  1.00  2.26           H  
ATOM   2726 2HG  GLU A 173       2.896  29.677 -57.733  1.00  2.26           H  
ATOM   2727  N   LYS A 174       7.633  31.814 -58.540  1.00  2.17           N  
ATOM   2728  CA  LYS A 174       8.771  32.708 -58.283  1.00  2.17           C  
ATOM   2729  C   LYS A 174       8.435  34.179 -58.554  1.00  2.17           C  
ATOM   2730  O   LYS A 174       8.975  35.075 -57.908  1.00  2.17           O  
ATOM   2731  CB  LYS A 174       9.973  32.280 -59.129  1.00  2.17           C  
ATOM   2732  CG  LYS A 174      10.600  30.960 -58.681  1.00  2.17           C  
ATOM   2733  CD  LYS A 174      11.779  30.565 -59.562  1.00  2.17           C  
ATOM   2734  CE  LYS A 174      12.386  29.241 -59.108  1.00  2.17           C  
ATOM   2735  NZ  LYS A 174      13.520  28.821 -59.980  1.00  2.17           N  
ATOM   2736  H   LYS A 174       7.749  30.964 -59.091  1.00  2.17           H  
ATOM   2737  HA  LYS A 174       9.041  32.618 -57.230  1.00  2.17           H  
ATOM   2738 1HB  LYS A 174       9.668  32.173 -60.170  1.00  2.17           H  
ATOM   2739 2HB  LYS A 174      10.740  33.052 -59.088  1.00  2.17           H  
ATOM   2740 1HG  LYS A 174      10.941  31.056 -57.650  1.00  2.17           H  
ATOM   2741 2HG  LYS A 174       9.842  30.173 -58.720  1.00  2.17           H  
ATOM   2742 1HD  LYS A 174      11.442  30.465 -60.594  1.00  2.17           H  
ATOM   2743 2HD  LYS A 174      12.544  31.340 -59.519  1.00  2.17           H  
ATOM   2744 1HE  LYS A 174      12.746  29.345 -58.086  1.00  2.17           H  
ATOM   2745 2HE  LYS A 174      11.616  28.469 -59.135  1.00  2.17           H  
ATOM   2746 1HZ  LYS A 174      13.893  27.942 -59.648  1.00  2.17           H  
ATOM   2747 2HZ  LYS A 174      13.193  28.710 -60.930  1.00  2.17           H  
ATOM   2748 3HZ  LYS A 174      14.244  29.524 -59.954  1.00  2.17           H  
ATOM   2749  N   LEU A 175       7.545  34.431 -59.509  1.00  1.93           N  
ATOM   2750  CA  LEU A 175       7.094  35.786 -59.812  1.00  1.93           C  
ATOM   2751  C   LEU A 175       6.441  36.499 -58.628  1.00  1.93           C  
ATOM   2752  O   LEU A 175       6.522  37.729 -58.526  1.00  1.93           O  
ATOM   2753  CB  LEU A 175       6.119  35.804 -61.001  1.00  1.93           C  
ATOM   2754  CG  LEU A 175       5.516  37.206 -61.338  1.00  1.93           C  
ATOM   2755  CD1 LEU A 175       6.619  38.195 -61.609  1.00  1.93           C  
ATOM   2756  CD2 LEU A 175       4.617  37.109 -62.560  1.00  1.93           C  
ATOM   2757  H   LEU A 175       7.149  33.651 -60.012  1.00  1.93           H  
ATOM   2758  HA  LEU A 175       7.972  36.366 -60.099  1.00  1.93           H  
ATOM   2759 1HB  LEU A 175       6.637  35.440 -61.883  1.00  1.93           H  
ATOM   2760 2HB  LEU A 175       5.296  35.129 -60.781  1.00  1.93           H  
ATOM   2761  HG  LEU A 175       4.935  37.549 -60.496  1.00  1.93           H  
ATOM   2762 1HD1 LEU A 175       6.184  39.171 -61.831  1.00  1.93           H  
ATOM   2763 2HD1 LEU A 175       7.258  38.276 -60.729  1.00  1.93           H  
ATOM   2764 3HD1 LEU A 175       7.211  37.858 -62.459  1.00  1.93           H  
ATOM   2765 1HD2 LEU A 175       4.194  38.090 -62.777  1.00  1.93           H  
ATOM   2766 2HD2 LEU A 175       5.203  36.769 -63.413  1.00  1.93           H  
ATOM   2767 3HD2 LEU A 175       3.819  36.409 -62.378  1.00  1.93           H  
ATOM   2768  N   PHE A 176       5.731  35.749 -57.776  1.00  1.64           N  
ATOM   2769  CA  PHE A 176       4.963  36.386 -56.724  1.00  1.64           C  
ATOM   2770  C   PHE A 176       5.579  36.375 -55.328  1.00  1.64           C  
ATOM   2771  O   PHE A 176       5.621  35.358 -54.633  1.00  1.64           O  
ATOM   2772  CB  PHE A 176       3.551  35.818 -56.702  1.00  1.64           C  
ATOM   2773  CG  PHE A 176       2.785  36.190 -57.957  1.00  1.64           C  
ATOM   2774  CD1 PHE A 176       2.862  35.399 -59.079  1.00  1.64           C  
ATOM   2775  CD2 PHE A 176       2.022  37.347 -58.028  1.00  1.64           C  
ATOM   2776  CE1 PHE A 176       2.189  35.739 -60.229  1.00  1.64           C  
ATOM   2777  CE2 PHE A 176       1.357  37.694 -59.171  1.00  1.64           C  
ATOM   2778  CZ  PHE A 176       1.438  36.890 -60.277  1.00  1.64           C  
ATOM   2779  H   PHE A 176       5.749  34.734 -57.839  1.00  1.64           H  
ATOM   2780  HA  PHE A 176       4.858  37.404 -57.012  1.00  1.64           H  
ATOM   2781 1HB  PHE A 176       3.595  34.725 -56.637  1.00  1.64           H  
ATOM   2782 2HB  PHE A 176       3.018  36.175 -55.842  1.00  1.64           H  
ATOM   2783  HD1 PHE A 176       3.456  34.494 -59.048  1.00  1.64           H  
ATOM   2784  HD2 PHE A 176       1.955  37.989 -57.173  1.00  1.64           H  
ATOM   2785  HE1 PHE A 176       2.255  35.095 -61.105  1.00  1.64           H  
ATOM   2786  HE2 PHE A 176       0.768  38.607 -59.199  1.00  1.64           H  
ATOM   2787  HZ  PHE A 176       0.909  37.163 -61.190  1.00  1.64           H  
ATOM   2788  N   GLN A 177       6.073  37.543 -54.928  1.00  1.37           N  
ATOM   2789  CA  GLN A 177       6.702  37.734 -53.636  1.00  1.37           C  
ATOM   2790  C   GLN A 177       5.661  38.076 -52.597  1.00  1.37           C  
ATOM   2791  O   GLN A 177       4.826  38.975 -52.796  1.00  1.37           O  
ATOM   2792  CB  GLN A 177       7.769  38.830 -53.660  1.00  1.37           C  
ATOM   2793  CG  GLN A 177       8.444  39.073 -52.281  1.00  1.37           C  
ATOM   2794  CD  GLN A 177       9.341  37.898 -51.837  1.00  1.37           C  
ATOM   2795  OE1 GLN A 177      10.258  37.513 -52.576  1.00  1.37           O  
ATOM   2796  NE2 GLN A 177       9.087  37.322 -50.648  1.00  1.37           N  
ATOM   2797  H   GLN A 177       6.019  38.325 -55.560  1.00  1.37           H  
ATOM   2798  HA  GLN A 177       7.179  36.799 -53.341  1.00  1.37           H  
ATOM   2799 1HB  GLN A 177       8.543  38.567 -54.381  1.00  1.37           H  
ATOM   2800 2HB  GLN A 177       7.317  39.767 -53.991  1.00  1.37           H  
ATOM   2801 1HG  GLN A 177       9.070  39.960 -52.357  1.00  1.37           H  
ATOM   2802 2HG  GLN A 177       7.679  39.231 -51.519  1.00  1.37           H  
ATOM   2803 1HE2 GLN A 177       9.652  36.561 -50.331  1.00  1.37           H  
ATOM   2804 2HE2 GLN A 177       8.316  37.641 -50.042  1.00  1.37           H  
ATOM   2805  N   PHE A 178       5.709  37.328 -51.514  1.00  1.16           N  
ATOM   2806  CA  PHE A 178       4.803  37.484 -50.402  1.00  1.16           C  
ATOM   2807  C   PHE A 178       5.480  38.059 -49.167  1.00  1.16           C  
ATOM   2808  O   PHE A 178       6.678  37.849 -48.948  1.00  1.16           O  
ATOM   2809  CB  PHE A 178       4.207  36.135 -50.071  1.00  1.16           C  
ATOM   2810  CG  PHE A 178       3.266  35.606 -51.106  1.00  1.16           C  
ATOM   2811  CD1 PHE A 178       3.745  34.902 -52.180  1.00  1.16           C  
ATOM   2812  CD2 PHE A 178       1.898  35.807 -51.008  1.00  1.16           C  
ATOM   2813  CE1 PHE A 178       2.899  34.410 -53.132  1.00  1.16           C  
ATOM   2814  CE2 PHE A 178       1.049  35.308 -51.957  1.00  1.16           C  
ATOM   2815  CZ  PHE A 178       1.556  34.609 -53.022  1.00  1.16           C  
ATOM   2816  H   PHE A 178       6.416  36.605 -51.464  1.00  1.16           H  
ATOM   2817  HA  PHE A 178       4.010  38.161 -50.695  1.00  1.16           H  
ATOM   2818 1HB  PHE A 178       5.012  35.409 -49.947  1.00  1.16           H  
ATOM   2819 2HB  PHE A 178       3.723  36.199 -49.161  1.00  1.16           H  
ATOM   2820  HD1 PHE A 178       4.819  34.737 -52.272  1.00  1.16           H  
ATOM   2821  HD2 PHE A 178       1.495  36.362 -50.177  1.00  1.16           H  
ATOM   2822  HE1 PHE A 178       3.303  33.856 -53.983  1.00  1.16           H  
ATOM   2823  HE2 PHE A 178      -0.025  35.470 -51.866  1.00  1.16           H  
ATOM   2824  HZ  PHE A 178       0.899  34.214 -53.776  1.00  1.16           H  
ATOM   2825  N   VAL A 179       4.704  38.809 -48.383  1.00  1.02           N  
ATOM   2826  CA  VAL A 179       5.141  39.346 -47.105  1.00  1.02           C  
ATOM   2827  C   VAL A 179       4.145  38.988 -46.001  1.00  1.02           C  
ATOM   2828  O   VAL A 179       2.979  39.383 -46.044  1.00  1.02           O  
ATOM   2829  CB  VAL A 179       5.246  40.886 -47.199  1.00  1.02           C  
ATOM   2830  CG1 VAL A 179       5.681  41.460 -45.863  1.00  1.02           C  
ATOM   2831  CG2 VAL A 179       6.213  41.283 -48.326  1.00  1.02           C  
ATOM   2832  H   VAL A 179       3.755  39.003 -48.687  1.00  1.02           H  
ATOM   2833  HA  VAL A 179       6.115  38.919 -46.855  1.00  1.02           H  
ATOM   2834  HB  VAL A 179       4.262  41.292 -47.420  1.00  1.02           H  
ATOM   2835 1HG1 VAL A 179       5.729  42.546 -45.930  1.00  1.02           H  
ATOM   2836 2HG1 VAL A 179       4.963  41.176 -45.091  1.00  1.02           H  
ATOM   2837 3HG1 VAL A 179       6.664  41.067 -45.604  1.00  1.02           H  
ATOM   2838 1HG2 VAL A 179       6.265  42.369 -48.393  1.00  1.02           H  
ATOM   2839 2HG2 VAL A 179       7.204  40.880 -48.110  1.00  1.02           H  
ATOM   2840 3HG2 VAL A 179       5.860  40.884 -49.275  1.00  1.02           H  
ATOM   2841  N   VAL A 180       4.578  38.278 -44.975  1.00  0.93           N  
ATOM   2842  CA  VAL A 180       3.616  37.973 -43.909  1.00  0.93           C  
ATOM   2843  C   VAL A 180       3.219  39.243 -43.173  1.00  0.93           C  
ATOM   2844  O   VAL A 180       4.090  40.032 -42.805  1.00  0.93           O  
ATOM   2845  CB  VAL A 180       4.192  36.983 -42.900  1.00  0.93           C  
ATOM   2846  CG1 VAL A 180       3.249  36.779 -41.755  1.00  0.93           C  
ATOM   2847  CG2 VAL A 180       4.435  35.733 -43.579  1.00  0.93           C  
ATOM   2848  H   VAL A 180       5.540  37.909 -44.971  1.00  0.93           H  
ATOM   2849  HA  VAL A 180       2.728  37.531 -44.349  1.00  0.93           H  
ATOM   2850  HB  VAL A 180       5.127  37.374 -42.501  1.00  0.93           H  
ATOM   2851 1HG1 VAL A 180       3.708  36.072 -41.079  1.00  0.93           H  
ATOM   2852 2HG1 VAL A 180       3.076  37.716 -41.234  1.00  0.93           H  
ATOM   2853 3HG1 VAL A 180       2.296  36.383 -42.120  1.00  0.93           H  
ATOM   2854 1HG2 VAL A 180       4.872  35.009 -42.886  1.00  0.93           H  
ATOM   2855 2HG2 VAL A 180       3.517  35.350 -43.978  1.00  0.93           H  
ATOM   2856 3HG2 VAL A 180       5.106  35.951 -44.362  1.00  0.93           H  
ATOM   2857  N   VAL A 181       1.916  39.452 -42.957  1.00  0.88           N  
ATOM   2858  CA  VAL A 181       1.496  40.645 -42.229  1.00  0.88           C  
ATOM   2859  C   VAL A 181       0.948  40.295 -40.835  1.00  0.88           C  
ATOM   2860  O   VAL A 181       1.000  41.124 -39.925  1.00  0.88           O  
ATOM   2861  CB  VAL A 181       0.455  41.470 -43.038  1.00  0.88           C  
ATOM   2862  CG1 VAL A 181       1.073  41.949 -44.364  1.00  0.88           C  
ATOM   2863  CG2 VAL A 181      -0.771  40.661 -43.338  1.00  0.88           C  
ATOM   2864  H   VAL A 181       1.231  38.771 -43.278  1.00  0.88           H  
ATOM   2865  HA  VAL A 181       2.367  41.285 -42.091  1.00  0.88           H  
ATOM   2866  HB  VAL A 181       0.180  42.346 -42.453  1.00  0.88           H  
ATOM   2867 1HG1 VAL A 181       0.342  42.546 -44.909  1.00  0.88           H  
ATOM   2868 2HG1 VAL A 181       1.958  42.551 -44.160  1.00  0.88           H  
ATOM   2869 3HG1 VAL A 181       1.354  41.086 -44.962  1.00  0.88           H  
ATOM   2870 1HG2 VAL A 181      -1.479  41.266 -43.895  1.00  0.88           H  
ATOM   2871 2HG2 VAL A 181      -0.483  39.821 -43.932  1.00  0.88           H  
ATOM   2872 3HG2 VAL A 181      -1.228  40.330 -42.410  1.00  0.88           H  
ATOM   2873  N   GLU A 182       0.461  39.058 -40.656  1.00  0.85           N  
ATOM   2874  CA  GLU A 182      -0.062  38.625 -39.351  1.00  0.85           C  
ATOM   2875  C   GLU A 182       0.024  37.113 -39.146  1.00  0.85           C  
ATOM   2876  O   GLU A 182      -0.301  36.351 -40.051  1.00  0.85           O  
ATOM   2877  CB  GLU A 182      -1.524  39.071 -39.185  1.00  0.85           C  
ATOM   2878  CG  GLU A 182      -2.166  38.744 -37.834  1.00  0.85           C  
ATOM   2879  CD  GLU A 182      -3.581  39.285 -37.699  1.00  0.85           C  
ATOM   2880  OE1 GLU A 182      -4.046  39.934 -38.609  1.00  0.85           O  
ATOM   2881  OE2 GLU A 182      -4.191  39.043 -36.683  1.00  0.85           O  
ATOM   2882  H   GLU A 182       0.425  38.426 -41.453  1.00  0.85           H  
ATOM   2883  HA  GLU A 182       0.535  39.098 -38.572  1.00  0.85           H  
ATOM   2884 1HB  GLU A 182      -1.598  40.147 -39.344  1.00  0.85           H  
ATOM   2885 2HB  GLU A 182      -2.129  38.590 -39.946  1.00  0.85           H  
ATOM   2886 1HG  GLU A 182      -2.202  37.662 -37.712  1.00  0.85           H  
ATOM   2887 2HG  GLU A 182      -1.544  39.151 -37.037  1.00  0.85           H  
ATOM   2888  N   GLU A 183       0.406  36.679 -37.939  1.00  0.84           N  
ATOM   2889  CA  GLU A 183       0.388  35.251 -37.576  1.00  0.84           C  
ATOM   2890  C   GLU A 183      -0.183  35.011 -36.185  1.00  0.84           C  
ATOM   2891  O   GLU A 183       0.092  35.762 -35.246  1.00  0.84           O  
ATOM   2892  CB  GLU A 183       1.779  34.607 -37.665  1.00  0.84           C  
ATOM   2893  CG  GLU A 183       2.289  34.404 -39.069  1.00  0.84           C  
ATOM   2894  CD  GLU A 183       3.678  33.767 -39.166  1.00  0.84           C  
ATOM   2895  OE1 GLU A 183       4.390  33.707 -38.178  1.00  0.84           O  
ATOM   2896  OE2 GLU A 183       4.006  33.314 -40.236  1.00  0.84           O  
ATOM   2897  H   GLU A 183       0.687  37.358 -37.244  1.00  0.84           H  
ATOM   2898  HA  GLU A 183      -0.260  34.728 -38.278  1.00  0.84           H  
ATOM   2899 1HB  GLU A 183       2.497  35.235 -37.142  1.00  0.84           H  
ATOM   2900 2HB  GLU A 183       1.763  33.649 -37.165  1.00  0.84           H  
ATOM   2901 1HG  GLU A 183       1.578  33.774 -39.609  1.00  0.84           H  
ATOM   2902 2HG  GLU A 183       2.295  35.361 -39.542  1.00  0.84           H  
ATOM   2903  N   GLN A 184      -0.935  33.920 -36.063  1.00  0.83           N  
ATOM   2904  CA  GLN A 184      -1.563  33.490 -34.819  1.00  0.83           C  
ATOM   2905  C   GLN A 184      -1.545  31.974 -34.622  1.00  0.83           C  
ATOM   2906  O   GLN A 184      -1.976  31.209 -35.489  1.00  0.83           O  
ATOM   2907  CB  GLN A 184      -3.017  33.978 -34.807  1.00  0.83           C  
ATOM   2908  CG  GLN A 184      -3.850  33.540 -33.594  1.00  0.83           C  
ATOM   2909  CD  GLN A 184      -3.436  34.200 -32.281  1.00  0.83           C  
ATOM   2910  OE1 GLN A 184      -3.403  35.433 -32.158  1.00  0.83           O  
ATOM   2911  NE2 GLN A 184      -3.126  33.369 -31.284  1.00  0.83           N  
ATOM   2912  H   GLN A 184      -1.124  33.378 -36.904  1.00  0.83           H  
ATOM   2913  HA  GLN A 184      -1.023  33.943 -33.987  1.00  0.83           H  
ATOM   2914 1HB  GLN A 184      -3.030  35.068 -34.849  1.00  0.83           H  
ATOM   2915 2HB  GLN A 184      -3.522  33.610 -35.706  1.00  0.83           H  
ATOM   2916 1HG  GLN A 184      -4.890  33.800 -33.785  1.00  0.83           H  
ATOM   2917 2HG  GLN A 184      -3.765  32.460 -33.479  1.00  0.83           H  
ATOM   2918 1HE2 GLN A 184      -2.853  33.731 -30.394  1.00  0.83           H  
ATOM   2919 2HE2 GLN A 184      -3.178  32.353 -31.433  1.00  0.83           H  
ATOM   2920  N   TYR A 185      -1.068  31.516 -33.468  1.00  0.83           N  
ATOM   2921  CA  TYR A 185      -1.126  30.078 -33.219  1.00  0.83           C  
ATOM   2922  C   TYR A 185      -2.527  29.701 -32.754  1.00  0.83           C  
ATOM   2923  O   TYR A 185      -3.135  30.400 -31.923  1.00  0.83           O  
ATOM   2924  CB  TYR A 185      -0.086  29.621 -32.215  1.00  0.83           C  
ATOM   2925  CG  TYR A 185       1.333  29.602 -32.732  1.00  0.83           C  
ATOM   2926  CD1 TYR A 185       2.218  30.584 -32.351  1.00  0.83           C  
ATOM   2927  CD2 TYR A 185       1.750  28.592 -33.601  1.00  0.83           C  
ATOM   2928  CE1 TYR A 185       3.512  30.565 -32.827  1.00  0.83           C  
ATOM   2929  CE2 TYR A 185       3.050  28.584 -34.071  1.00  0.83           C  
ATOM   2930  CZ  TYR A 185       3.916  29.563 -33.687  1.00  0.83           C  
ATOM   2931  OH  TYR A 185       5.186  29.562 -34.156  1.00  0.83           O  
ATOM   2932  H   TYR A 185      -0.694  32.150 -32.776  1.00  0.83           H  
ATOM   2933  HA  TYR A 185      -0.941  29.547 -34.152  1.00  0.83           H  
ATOM   2934 1HB  TYR A 185      -0.118  30.274 -31.354  1.00  0.83           H  
ATOM   2935 2HB  TYR A 185      -0.342  28.635 -31.876  1.00  0.83           H  
ATOM   2936  HD1 TYR A 185       1.896  31.374 -31.672  1.00  0.83           H  
ATOM   2937  HD2 TYR A 185       1.049  27.812 -33.908  1.00  0.83           H  
ATOM   2938  HE1 TYR A 185       4.213  31.342 -32.525  1.00  0.83           H  
ATOM   2939  HE2 TYR A 185       3.390  27.811 -34.745  1.00  0.83           H  
ATOM   2940  HH  TYR A 185       5.301  28.824 -34.760  1.00  0.83           H  
ATOM   2941  N   GLU A 186      -3.016  28.592 -33.301  1.00  0.83           N  
ATOM   2942  CA  GLU A 186      -4.355  28.069 -33.074  1.00  0.83           C  
ATOM   2943  C   GLU A 186      -4.461  27.129 -31.898  1.00  0.83           C  
ATOM   2944  O   GLU A 186      -3.457  26.651 -31.363  1.00  0.83           O  
ATOM   2945  CB  GLU A 186      -4.848  27.366 -34.326  1.00  0.83           C  
ATOM   2946  CG  GLU A 186      -5.015  28.272 -35.527  1.00  0.83           C  
ATOM   2947  CD  GLU A 186      -6.130  29.254 -35.340  1.00  0.83           C  
ATOM   2948  OE1 GLU A 186      -7.057  28.945 -34.624  1.00  0.83           O  
ATOM   2949  OE2 GLU A 186      -6.076  30.308 -35.924  1.00  0.83           O  
ATOM   2950  H   GLU A 186      -2.418  28.067 -33.940  1.00  0.83           H  
ATOM   2951  HA  GLU A 186      -5.011  28.917 -32.878  1.00  0.83           H  
ATOM   2952 1HB  GLU A 186      -4.153  26.584 -34.583  1.00  0.83           H  
ATOM   2953 2HB  GLU A 186      -5.808  26.890 -34.134  1.00  0.83           H  
ATOM   2954 1HG  GLU A 186      -4.080  28.818 -35.689  1.00  0.83           H  
ATOM   2955 2HG  GLU A 186      -5.202  27.667 -36.404  1.00  0.83           H  
ATOM   2956  N   GLU A 187      -5.703  26.807 -31.542  1.00  0.82           N  
ATOM   2957  CA  GLU A 187      -5.987  25.915 -30.427  1.00  0.82           C  
ATOM   2958  C   GLU A 187      -5.147  24.643 -30.470  1.00  0.82           C  
ATOM   2959  O   GLU A 187      -4.632  24.226 -29.440  1.00  0.82           O  
ATOM   2960  CB  GLU A 187      -7.469  25.546 -30.421  1.00  0.82           C  
ATOM   2961  CG  GLU A 187      -7.889  24.673 -29.254  1.00  0.82           C  
ATOM   2962  CD  GLU A 187      -9.366  24.348 -29.246  1.00  0.82           C  
ATOM   2963  OE1 GLU A 187     -10.056  24.772 -30.143  1.00  0.82           O  
ATOM   2964  OE2 GLU A 187      -9.803  23.680 -28.337  1.00  0.82           O  
ATOM   2965  H   GLU A 187      -6.472  27.226 -32.053  1.00  0.82           H  
ATOM   2966  HA  GLU A 187      -5.759  26.441 -29.501  1.00  0.82           H  
ATOM   2967 1HB  GLU A 187      -8.070  26.454 -30.396  1.00  0.82           H  
ATOM   2968 2HB  GLU A 187      -7.714  25.014 -31.339  1.00  0.82           H  
ATOM   2969 1HG  GLU A 187      -7.327  23.750 -29.306  1.00  0.82           H  
ATOM   2970 2HG  GLU A 187      -7.622  25.173 -28.325  1.00  0.82           H  
ATOM   2971  N   SER A 188      -4.980  24.047 -31.649  1.00  0.82           N  
ATOM   2972  CA  SER A 188      -4.207  22.816 -31.778  1.00  0.82           C  
ATOM   2973  C   SER A 188      -2.770  22.962 -31.303  1.00  0.82           C  
ATOM   2974  O   SER A 188      -2.200  22.049 -30.693  1.00  0.82           O  
ATOM   2975  CB  SER A 188      -4.205  22.338 -33.177  1.00  0.82           C  
ATOM   2976  OG  SER A 188      -3.451  21.195 -33.249  1.00  0.82           O  
ATOM   2977  H   SER A 188      -5.413  24.458 -32.465  1.00  0.82           H  
ATOM   2978  HA  SER A 188      -4.677  22.057 -31.174  1.00  0.82           H  
ATOM   2979 1HB  SER A 188      -5.208  22.128 -33.476  1.00  0.82           H  
ATOM   2980 2HB  SER A 188      -3.812  23.092 -33.835  1.00  0.82           H  
ATOM   2981  HG  SER A 188      -3.395  20.966 -34.181  1.00  0.82           H  
ATOM   2982  N   PHE A 189      -2.158  24.090 -31.621  1.00  0.82           N  
ATOM   2983  CA  PHE A 189      -0.804  24.343 -31.190  1.00  0.82           C  
ATOM   2984  C   PHE A 189      -0.811  24.318 -29.674  1.00  0.82           C  
ATOM   2985  O   PHE A 189       0.031  23.683 -29.033  1.00  0.82           O  
ATOM   2986  CB  PHE A 189      -0.311  25.687 -31.695  1.00  0.82           C  
ATOM   2987  CG  PHE A 189       1.071  26.026 -31.277  1.00  0.82           C  
ATOM   2988  CD1 PHE A 189       2.161  25.477 -31.927  1.00  0.82           C  
ATOM   2989  CD2 PHE A 189       1.287  26.904 -30.241  1.00  0.82           C  
ATOM   2990  CE1 PHE A 189       3.430  25.807 -31.539  1.00  0.82           C  
ATOM   2991  CE2 PHE A 189       2.550  27.240 -29.851  1.00  0.82           C  
ATOM   2992  CZ  PHE A 189       3.624  26.695 -30.495  1.00  0.82           C  
ATOM   2993  H   PHE A 189      -2.672  24.832 -32.087  1.00  0.82           H  
ATOM   2994  HA  PHE A 189      -0.153  23.551 -31.561  1.00  0.82           H  
ATOM   2995 1HB  PHE A 189      -0.357  25.710 -32.782  1.00  0.82           H  
ATOM   2996 2HB  PHE A 189      -0.972  26.467 -31.326  1.00  0.82           H  
ATOM   2997  HD1 PHE A 189       1.998  24.780 -32.752  1.00  0.82           H  
ATOM   2998  HD2 PHE A 189       0.429  27.331 -29.740  1.00  0.82           H  
ATOM   2999  HE1 PHE A 189       4.282  25.370 -32.053  1.00  0.82           H  
ATOM   3000  HE2 PHE A 189       2.700  27.937 -29.032  1.00  0.82           H  
ATOM   3001  HZ  PHE A 189       4.628  26.961 -30.181  1.00  0.82           H  
ATOM   3002  N   TRP A 190      -1.788  25.026 -29.101  1.00  0.81           N  
ATOM   3003  CA  TRP A 190      -1.880  25.150 -27.657  1.00  0.81           C  
ATOM   3004  C   TRP A 190      -2.219  23.799 -27.014  1.00  0.81           C  
ATOM   3005  O   TRP A 190      -1.797  23.531 -25.891  1.00  0.81           O  
ATOM   3006  CB  TRP A 190      -2.881  26.244 -27.305  1.00  0.81           C  
ATOM   3007  CG  TRP A 190      -2.407  27.539 -27.882  1.00  0.81           C  
ATOM   3008  CD1 TRP A 190      -3.026  28.264 -28.843  1.00  0.81           C  
ATOM   3009  CD2 TRP A 190      -1.165  28.216 -27.609  1.00  0.81           C  
ATOM   3010  NE1 TRP A 190      -2.278  29.344 -29.185  1.00  0.81           N  
ATOM   3011  CE2 TRP A 190      -1.127  29.339 -28.442  1.00  0.81           C  
ATOM   3012  CE3 TRP A 190      -0.091  27.958 -26.751  1.00  0.81           C  
ATOM   3013  CZ2 TRP A 190      -0.055  30.214 -28.444  1.00  0.81           C  
ATOM   3014  CZ3 TRP A 190       0.985  28.832 -26.750  1.00  0.81           C  
ATOM   3015  CH2 TRP A 190       1.002  29.933 -27.576  1.00  0.81           C  
ATOM   3016  H   TRP A 190      -2.466  25.501 -29.702  1.00  0.81           H  
ATOM   3017  HA  TRP A 190      -0.909  25.470 -27.287  1.00  0.81           H  
ATOM   3018 1HB  TRP A 190      -3.862  26.003 -27.713  1.00  0.81           H  
ATOM   3019 2HB  TRP A 190      -2.973  26.340 -26.225  1.00  0.81           H  
ATOM   3020  HD1 TRP A 190      -3.977  28.011 -29.286  1.00  0.81           H  
ATOM   3021  HE1 TRP A 190      -2.561  30.012 -29.913  1.00  0.81           H  
ATOM   3022  HE3 TRP A 190      -0.100  27.085 -26.098  1.00  0.81           H  
ATOM   3023  HZ2 TRP A 190      -0.019  31.088 -29.093  1.00  0.81           H  
ATOM   3024  HZ3 TRP A 190       1.819  28.623 -26.079  1.00  0.81           H  
ATOM   3025  HH2 TRP A 190       1.865  30.599 -27.552  1.00  0.81           H  
ATOM   3026  N   ILE A 191      -2.923  22.927 -27.744  1.00  0.80           N  
ATOM   3027  CA  ILE A 191      -3.188  21.563 -27.291  1.00  0.80           C  
ATOM   3028  C   ILE A 191      -1.870  20.789 -27.163  1.00  0.80           C  
ATOM   3029  O   ILE A 191      -1.654  20.079 -26.170  1.00  0.80           O  
ATOM   3030  CB  ILE A 191      -4.197  20.828 -28.203  1.00  0.80           C  
ATOM   3031  CG1 ILE A 191      -5.608  21.411 -28.044  1.00  0.80           C  
ATOM   3032  CG2 ILE A 191      -4.202  19.410 -27.950  1.00  0.80           C  
ATOM   3033  CD1 ILE A 191      -6.603  20.905 -29.080  1.00  0.80           C  
ATOM   3034  H   ILE A 191      -3.298  23.234 -28.638  1.00  0.80           H  
ATOM   3035  HA  ILE A 191      -3.640  21.615 -26.304  1.00  0.80           H  
ATOM   3036  HB  ILE A 191      -3.905  20.980 -29.226  1.00  0.80           H  
ATOM   3037 1HG1 ILE A 191      -5.981  21.147 -27.057  1.00  0.80           H  
ATOM   3038 2HG1 ILE A 191      -5.555  22.485 -28.103  1.00  0.80           H  
ATOM   3039 1HG2 ILE A 191      -4.902  18.920 -28.628  1.00  0.80           H  
ATOM   3040 2HG2 ILE A 191      -3.201  19.006 -28.104  1.00  0.80           H  
ATOM   3041 3HG2 ILE A 191      -4.503  19.261 -26.953  1.00  0.80           H  
ATOM   3042 1HD1 ILE A 191      -7.582  21.353 -28.891  1.00  0.80           H  
ATOM   3043 2HD1 ILE A 191      -6.290  21.162 -30.071  1.00  0.80           H  
ATOM   3044 3HD1 ILE A 191      -6.676  19.827 -28.997  1.00  0.80           H  
ATOM   3045  N   CYS A 192      -0.968  20.934 -28.141  1.00  0.79           N  
ATOM   3046  CA  CYS A 192       0.330  20.272 -28.020  1.00  0.79           C  
ATOM   3047  C   CYS A 192       1.093  20.822 -26.810  1.00  0.79           C  
ATOM   3048  O   CYS A 192       1.712  20.063 -26.057  1.00  0.79           O  
ATOM   3049  CB  CYS A 192       1.186  20.474 -29.266  1.00  0.79           C  
ATOM   3050  SG  CYS A 192       0.610  19.609 -30.708  1.00  0.79           S  
ATOM   3051  H   CYS A 192      -1.197  21.499 -28.965  1.00  0.79           H  
ATOM   3052  HA  CYS A 192       0.165  19.204 -27.882  1.00  0.79           H  
ATOM   3053 1HB  CYS A 192       1.241  21.534 -29.509  1.00  0.79           H  
ATOM   3054 2HB  CYS A 192       2.198  20.133 -29.061  1.00  0.79           H  
ATOM   3055  HG  CYS A 192      -0.519  20.329 -30.842  1.00  0.79           H  
ATOM   3056  N   VAL A 193       1.007  22.136 -26.591  1.00  0.77           N  
ATOM   3057  CA  VAL A 193       1.680  22.756 -25.451  1.00  0.77           C  
ATOM   3058  C   VAL A 193       1.092  22.212 -24.150  1.00  0.77           C  
ATOM   3059  O   VAL A 193       1.831  21.862 -23.216  1.00  0.77           O  
ATOM   3060  CB  VAL A 193       1.536  24.289 -25.507  1.00  0.77           C  
ATOM   3061  CG1 VAL A 193       2.063  24.909 -24.241  1.00  0.77           C  
ATOM   3062  CG2 VAL A 193       2.282  24.841 -26.741  1.00  0.77           C  
ATOM   3063  H   VAL A 193       0.495  22.715 -27.259  1.00  0.77           H  
ATOM   3064  HA  VAL A 193       2.734  22.505 -25.480  1.00  0.77           H  
ATOM   3065  HB  VAL A 193       0.488  24.538 -25.578  1.00  0.77           H  
ATOM   3066 1HG1 VAL A 193       1.934  25.991 -24.288  1.00  0.77           H  
ATOM   3067 2HG1 VAL A 193       1.510  24.516 -23.387  1.00  0.77           H  
ATOM   3068 3HG1 VAL A 193       3.120  24.673 -24.131  1.00  0.77           H  
ATOM   3069 1HG2 VAL A 193       2.161  25.918 -26.791  1.00  0.77           H  
ATOM   3070 2HG2 VAL A 193       3.334  24.605 -26.664  1.00  0.77           H  
ATOM   3071 3HG2 VAL A 193       1.879  24.395 -27.642  1.00  0.77           H  
ATOM   3072  N   ALA A 194      -0.237  22.119 -24.089  1.00  0.76           N  
ATOM   3073  CA  ALA A 194      -0.933  21.579 -22.936  1.00  0.76           C  
ATOM   3074  C   ALA A 194      -0.498  20.152 -22.661  1.00  0.76           C  
ATOM   3075  O   ALA A 194      -0.323  19.767 -21.508  1.00  0.76           O  
ATOM   3076  CB  ALA A 194      -2.433  21.623 -23.146  1.00  0.76           C  
ATOM   3077  H   ALA A 194      -0.792  22.444 -24.877  1.00  0.76           H  
ATOM   3078  HA  ALA A 194      -0.669  22.192 -22.069  1.00  0.76           H  
ATOM   3079 1HB  ALA A 194      -2.940  21.235 -22.265  1.00  0.76           H  
ATOM   3080 2HB  ALA A 194      -2.744  22.651 -23.328  1.00  0.76           H  
ATOM   3081 3HB  ALA A 194      -2.690  21.011 -24.007  1.00  0.76           H  
ATOM   3082  N   SER A 195      -0.287  19.376 -23.732  1.00  0.75           N  
ATOM   3083  CA  SER A 195       0.131  17.993 -23.595  1.00  0.75           C  
ATOM   3084  C   SER A 195       1.506  17.942 -22.951  1.00  0.75           C  
ATOM   3085  O   SER A 195       1.750  17.159 -22.031  1.00  0.75           O  
ATOM   3086  CB  SER A 195       0.199  17.355 -24.958  1.00  0.75           C  
ATOM   3087  OG  SER A 195      -1.053  17.353 -25.551  1.00  0.75           O  
ATOM   3088  H   SER A 195      -0.473  19.746 -24.662  1.00  0.75           H  
ATOM   3089  HA  SER A 195      -0.584  17.461 -22.967  1.00  0.75           H  
ATOM   3090 1HB  SER A 195       0.901  17.863 -25.586  1.00  0.75           H  
ATOM   3091 2HB  SER A 195       0.548  16.330 -24.845  1.00  0.75           H  
ATOM   3092  HG  SER A 195      -1.281  18.305 -25.699  1.00  0.75           H  
ATOM   3093  N   ALA A 196       2.409  18.814 -23.401  1.00  0.75           N  
ATOM   3094  CA  ALA A 196       3.743  18.844 -22.825  1.00  0.75           C  
ATOM   3095  C   ALA A 196       3.666  19.177 -21.330  1.00  0.75           C  
ATOM   3096  O   ALA A 196       4.347  18.551 -20.506  1.00  0.75           O  
ATOM   3097  CB  ALA A 196       4.601  19.864 -23.555  1.00  0.75           C  
ATOM   3098  H   ALA A 196       2.164  19.438 -24.174  1.00  0.75           H  
ATOM   3099  HA  ALA A 196       4.187  17.855 -22.934  1.00  0.75           H  
ATOM   3100 1HB  ALA A 196       5.603  19.867 -23.130  1.00  0.75           H  
ATOM   3101 2HB  ALA A 196       4.657  19.614 -24.600  1.00  0.75           H  
ATOM   3102 3HB  ALA A 196       4.159  20.851 -23.448  1.00  0.75           H  
ATOM   3103  N   SER A 197       2.783  20.124 -20.979  1.00  0.75           N  
ATOM   3104  CA  SER A 197       2.613  20.528 -19.589  1.00  0.75           C  
ATOM   3105  C   SER A 197       2.031  19.392 -18.753  1.00  0.75           C  
ATOM   3106  O   SER A 197       2.479  19.149 -17.630  1.00  0.75           O  
ATOM   3107  CB  SER A 197       1.712  21.745 -19.509  1.00  0.75           C  
ATOM   3108  OG  SER A 197       2.311  22.856 -20.123  1.00  0.75           O  
ATOM   3109  H   SER A 197       2.252  20.603 -21.709  1.00  0.75           H  
ATOM   3110  HA  SER A 197       3.590  20.789 -19.185  1.00  0.75           H  
ATOM   3111 1HB  SER A 197       0.763  21.528 -19.991  1.00  0.75           H  
ATOM   3112 2HB  SER A 197       1.503  21.971 -18.467  1.00  0.75           H  
ATOM   3113  HG  SER A 197       2.381  22.621 -21.065  1.00  0.75           H  
ATOM   3114  N   ALA A 198       1.040  18.689 -19.303  1.00  0.75           N  
ATOM   3115  CA  ALA A 198       0.412  17.558 -18.633  1.00  0.75           C  
ATOM   3116  C   ALA A 198       1.434  16.448 -18.385  1.00  0.75           C  
ATOM   3117  O   ALA A 198       1.424  15.824 -17.319  1.00  0.75           O  
ATOM   3118  CB  ALA A 198      -0.753  17.062 -19.454  1.00  0.75           C  
ATOM   3119  H   ALA A 198       0.698  18.956 -20.224  1.00  0.75           H  
ATOM   3120  HA  ALA A 198       0.042  17.892 -17.666  1.00  0.75           H  
ATOM   3121 1HB  ALA A 198      -1.236  16.222 -18.951  1.00  0.75           H  
ATOM   3122 2HB  ALA A 198      -1.470  17.867 -19.594  1.00  0.75           H  
ATOM   3123 3HB  ALA A 198      -0.380  16.752 -20.419  1.00  0.75           H  
ATOM   3124  N   HIS A 199       2.362  16.241 -19.331  1.00  0.75           N  
ATOM   3125  CA  HIS A 199       3.393  15.231 -19.129  1.00  0.75           C  
ATOM   3126  C   HIS A 199       4.305  15.659 -17.987  1.00  0.75           C  
ATOM   3127  O   HIS A 199       4.691  14.836 -17.151  1.00  0.75           O  
ATOM   3128  CB  HIS A 199       4.244  15.000 -20.383  1.00  0.75           C  
ATOM   3129  CG  HIS A 199       3.593  14.235 -21.492  1.00  0.75           C  
ATOM   3130  ND1 HIS A 199       3.118  12.958 -21.324  1.00  0.75           N  
ATOM   3131  CD2 HIS A 199       3.382  14.547 -22.791  1.00  0.75           C  
ATOM   3132  CE1 HIS A 199       2.633  12.519 -22.464  1.00  0.75           C  
ATOM   3133  NE2 HIS A 199       2.782  13.461 -23.375  1.00  0.75           N  
ATOM   3134  H   HIS A 199       2.319  16.758 -20.210  1.00  0.75           H  
ATOM   3135  HA  HIS A 199       2.931  14.284 -18.857  1.00  0.75           H  
ATOM   3136 1HB  HIS A 199       4.537  15.967 -20.784  1.00  0.75           H  
ATOM   3137 2HB  HIS A 199       5.159  14.474 -20.104  1.00  0.75           H  
ATOM   3138  HD1 HIS A 199       3.137  12.425 -20.479  1.00  0.75           H  
ATOM   3139  HD2 HIS A 199       3.604  15.437 -23.375  1.00  0.75           H  
ATOM   3140  HE1 HIS A 199       2.203  11.527 -22.518  1.00  0.75           H  
ATOM   3141  N   ALA A 200       4.643  16.949 -17.931  1.00  0.75           N  
ATOM   3142  CA  ALA A 200       5.463  17.437 -16.834  1.00  0.75           C  
ATOM   3143  C   ALA A 200       4.733  17.245 -15.503  1.00  0.75           C  
ATOM   3144  O   ALA A 200       5.339  16.837 -14.508  1.00  0.75           O  
ATOM   3145  CB  ALA A 200       5.806  18.895 -17.043  1.00  0.75           C  
ATOM   3146  H   ALA A 200       4.335  17.591 -18.664  1.00  0.75           H  
ATOM   3147  HA  ALA A 200       6.382  16.851 -16.809  1.00  0.75           H  
ATOM   3148 1HB  ALA A 200       6.435  19.242 -16.228  1.00  0.75           H  
ATOM   3149 2HB  ALA A 200       6.334  19.008 -17.990  1.00  0.75           H  
ATOM   3150 3HB  ALA A 200       4.895  19.483 -17.069  1.00  0.75           H  
ATOM   3151  N   ALA A 201       3.415  17.500 -15.492  1.00  0.75           N  
ATOM   3152  CA  ALA A 201       2.629  17.317 -14.278  1.00  0.75           C  
ATOM   3153  C   ALA A 201       2.678  15.868 -13.848  1.00  0.75           C  
ATOM   3154  O   ALA A 201       2.822  15.567 -12.664  1.00  0.75           O  
ATOM   3155  CB  ALA A 201       1.189  17.735 -14.504  1.00  0.75           C  
ATOM   3156  H   ALA A 201       2.969  17.859 -16.335  1.00  0.75           H  
ATOM   3157  HA  ALA A 201       3.068  17.927 -13.490  1.00  0.75           H  
ATOM   3158 1HB  ALA A 201       0.621  17.603 -13.586  1.00  0.75           H  
ATOM   3159 2HB  ALA A 201       1.161  18.781 -14.807  1.00  0.75           H  
ATOM   3160 3HB  ALA A 201       0.753  17.124 -15.285  1.00  0.75           H  
ATOM   3161  N   ASN A 202       2.599  14.969 -14.825  1.00  0.75           N  
ATOM   3162  CA  ASN A 202       2.662  13.543 -14.580  1.00  0.75           C  
ATOM   3163  C   ASN A 202       3.960  13.193 -13.896  1.00  0.75           C  
ATOM   3164  O   ASN A 202       3.985  12.438 -12.920  1.00  0.75           O  
ATOM   3165  CB  ASN A 202       2.500  12.757 -15.846  1.00  0.75           C  
ATOM   3166  CG  ASN A 202       2.490  11.378 -15.542  1.00  0.75           C  
ATOM   3167  OD1 ASN A 202       2.996  10.993 -14.488  1.00  0.75           O  
ATOM   3168  ND2 ASN A 202       1.962  10.595 -16.398  1.00  0.75           N  
ATOM   3169  H   ASN A 202       2.455  15.292 -15.782  1.00  0.75           H  
ATOM   3170  HA  ASN A 202       1.860  13.268 -13.901  1.00  0.75           H  
ATOM   3171 1HB  ASN A 202       1.580  13.038 -16.352  1.00  0.75           H  
ATOM   3172 2HB  ASN A 202       3.319  12.948 -16.519  1.00  0.75           H  
ATOM   3173 1HD2 ASN A 202       1.939   9.607 -16.235  1.00  0.75           H  
ATOM   3174 2HD2 ASN A 202       1.575  10.968 -17.236  1.00  0.75           H  
ATOM   3175  N   LEU A 203       5.057  13.702 -14.445  1.00  0.76           N  
ATOM   3176  CA  LEU A 203       6.369  13.435 -13.898  1.00  0.76           C  
ATOM   3177  C   LEU A 203       6.406  13.822 -12.420  1.00  0.76           C  
ATOM   3178  O   LEU A 203       6.908  13.058 -11.586  1.00  0.76           O  
ATOM   3179  CB  LEU A 203       7.416  14.212 -14.690  1.00  0.76           C  
ATOM   3180  CG  LEU A 203       8.829  14.001 -14.280  1.00  0.76           C  
ATOM   3181  CD1 LEU A 203       9.172  12.525 -14.475  1.00  0.76           C  
ATOM   3182  CD2 LEU A 203       9.705  14.900 -15.127  1.00  0.76           C  
ATOM   3183  H   LEU A 203       4.966  14.294 -15.273  1.00  0.76           H  
ATOM   3184  HA  LEU A 203       6.570  12.368 -13.987  1.00  0.76           H  
ATOM   3185 1HB  LEU A 203       7.323  13.946 -15.744  1.00  0.76           H  
ATOM   3186 2HB  LEU A 203       7.210  15.270 -14.591  1.00  0.76           H  
ATOM   3187  HG  LEU A 203       8.960  14.250 -13.226  1.00  0.76           H  
ATOM   3188 1HD1 LEU A 203      10.206  12.347 -14.187  1.00  0.76           H  
ATOM   3189 2HD1 LEU A 203       8.516  11.910 -13.856  1.00  0.76           H  
ATOM   3190 3HD1 LEU A 203       9.033  12.255 -15.520  1.00  0.76           H  
ATOM   3191 1HD2 LEU A 203      10.750  14.759 -14.850  1.00  0.76           H  
ATOM   3192 2HD2 LEU A 203       9.562  14.650 -16.179  1.00  0.76           H  
ATOM   3193 3HD2 LEU A 203       9.421  15.939 -14.961  1.00  0.76           H  
ATOM   3194  N   VAL A 204       5.843  14.993 -12.092  1.00  0.79           N  
ATOM   3195  CA  VAL A 204       5.794  15.451 -10.709  1.00  0.79           C  
ATOM   3196  C   VAL A 204       4.970  14.502  -9.849  1.00  0.79           C  
ATOM   3197  O   VAL A 204       5.389  14.141  -8.751  1.00  0.79           O  
ATOM   3198  CB  VAL A 204       5.206  16.863 -10.610  1.00  0.79           C  
ATOM   3199  CG1 VAL A 204       4.982  17.214  -9.149  1.00  0.79           C  
ATOM   3200  CG2 VAL A 204       6.156  17.845 -11.273  1.00  0.79           C  
ATOM   3201  H   VAL A 204       5.459  15.581 -12.837  1.00  0.79           H  
ATOM   3202  HA  VAL A 204       6.811  15.477 -10.322  1.00  0.79           H  
ATOM   3203  HB  VAL A 204       4.244  16.893 -11.111  1.00  0.79           H  
ATOM   3204 1HG1 VAL A 204       4.555  18.212  -9.075  1.00  0.79           H  
ATOM   3205 2HG1 VAL A 204       4.294  16.492  -8.709  1.00  0.79           H  
ATOM   3206 3HG1 VAL A 204       5.931  17.183  -8.617  1.00  0.79           H  
ATOM   3207 1HG2 VAL A 204       5.743  18.851 -11.213  1.00  0.79           H  
ATOM   3208 2HG2 VAL A 204       7.119  17.815 -10.766  1.00  0.79           H  
ATOM   3209 3HG2 VAL A 204       6.288  17.569 -12.316  1.00  0.79           H  
ATOM   3210  N   VAL A 205       3.823  14.068 -10.360  1.00  0.84           N  
ATOM   3211  CA  VAL A 205       2.965  13.144  -9.633  1.00  0.84           C  
ATOM   3212  C   VAL A 205       3.677  11.845  -9.310  1.00  0.84           C  
ATOM   3213  O   VAL A 205       3.573  11.329  -8.189  1.00  0.84           O  
ATOM   3214  CB  VAL A 205       1.702  12.875 -10.442  1.00  0.84           C  
ATOM   3215  CG1 VAL A 205       0.951  11.758  -9.852  1.00  0.84           C  
ATOM   3216  CG2 VAL A 205       0.856  14.117 -10.429  1.00  0.84           C  
ATOM   3217  H   VAL A 205       3.529  14.411 -11.276  1.00  0.84           H  
ATOM   3218  HA  VAL A 205       2.671  13.614  -8.701  1.00  0.84           H  
ATOM   3219  HB  VAL A 205       1.963  12.611 -11.460  1.00  0.84           H  
ATOM   3220 1HG1 VAL A 205       0.049  11.587 -10.426  1.00  0.84           H  
ATOM   3221 2HG1 VAL A 205       1.563  10.859  -9.861  1.00  0.84           H  
ATOM   3222 3HG1 VAL A 205       0.709  11.997  -8.862  1.00  0.84           H  
ATOM   3223 1HG2 VAL A 205      -0.039  13.941 -11.006  1.00  0.84           H  
ATOM   3224 2HG2 VAL A 205       0.594  14.363  -9.401  1.00  0.84           H  
ATOM   3225 3HG2 VAL A 205       1.404  14.939 -10.860  1.00  0.84           H  
ATOM   3226  N   VAL A 206       4.418  11.313 -10.269  1.00  0.92           N  
ATOM   3227  CA  VAL A 206       5.165  10.109  -9.989  1.00  0.92           C  
ATOM   3228  C   VAL A 206       6.241  10.384  -8.945  1.00  0.92           C  
ATOM   3229  O   VAL A 206       6.426   9.577  -8.035  1.00  0.92           O  
ATOM   3230  CB  VAL A 206       5.814   9.527 -11.231  1.00  0.92           C  
ATOM   3231  CG1 VAL A 206       6.709   8.411 -10.803  1.00  0.92           C  
ATOM   3232  CG2 VAL A 206       4.750   9.014 -12.175  1.00  0.92           C  
ATOM   3233  H   VAL A 206       4.450  11.754 -11.190  1.00  0.92           H  
ATOM   3234  HA  VAL A 206       4.477   9.364  -9.595  1.00  0.92           H  
ATOM   3235  HB  VAL A 206       6.422  10.294 -11.723  1.00  0.92           H  
ATOM   3236 1HG1 VAL A 206       7.180   8.016 -11.662  1.00  0.92           H  
ATOM   3237 2HG1 VAL A 206       7.463   8.793 -10.116  1.00  0.92           H  
ATOM   3238 3HG1 VAL A 206       6.129   7.636 -10.306  1.00  0.92           H  
ATOM   3239 1HG2 VAL A 206       5.225   8.592 -13.048  1.00  0.92           H  
ATOM   3240 2HG2 VAL A 206       4.153   8.250 -11.679  1.00  0.92           H  
ATOM   3241 3HG2 VAL A 206       4.108   9.843 -12.470  1.00  0.92           H  
ATOM   3242  N   ALA A 207       6.948  11.512  -9.052  1.00  1.07           N  
ATOM   3243  CA  ALA A 207       7.980  11.842  -8.074  1.00  1.07           C  
ATOM   3244  C   ALA A 207       7.392  11.913  -6.653  1.00  1.07           C  
ATOM   3245  O   ALA A 207       8.017  11.453  -5.687  1.00  1.07           O  
ATOM   3246  CB  ALA A 207       8.635  13.161  -8.441  1.00  1.07           C  
ATOM   3247  H   ALA A 207       6.779  12.148  -9.836  1.00  1.07           H  
ATOM   3248  HA  ALA A 207       8.731  11.051  -8.095  1.00  1.07           H  
ATOM   3249 1HB  ALA A 207       9.421  13.391  -7.727  1.00  1.07           H  
ATOM   3250 2HB  ALA A 207       9.057  13.086  -9.444  1.00  1.07           H  
ATOM   3251 3HB  ALA A 207       7.890  13.952  -8.423  1.00  1.07           H  
ATOM   3252  N   ILE A 208       6.159  12.438  -6.541  1.00  1.32           N  
ATOM   3253  CA  ILE A 208       5.453  12.515  -5.261  1.00  1.32           C  
ATOM   3254  C   ILE A 208       5.173  11.103  -4.755  1.00  1.32           C  
ATOM   3255  O   ILE A 208       5.303  10.814  -3.567  1.00  1.32           O  
ATOM   3256  CB  ILE A 208       4.116  13.272  -5.364  1.00  1.32           C  
ATOM   3257  CG1 ILE A 208       4.329  14.754  -5.656  1.00  1.32           C  
ATOM   3258  CG2 ILE A 208       3.380  13.119  -4.071  1.00  1.32           C  
ATOM   3259  CD1 ILE A 208       3.038  15.472  -6.043  1.00  1.32           C  
ATOM   3260  H   ILE A 208       5.718  12.829  -7.374  1.00  1.32           H  
ATOM   3261  HA  ILE A 208       6.086  13.023  -4.539  1.00  1.32           H  
ATOM   3262  HB  ILE A 208       3.515  12.856  -6.171  1.00  1.32           H  
ATOM   3263 1HG1 ILE A 208       4.742  15.233  -4.775  1.00  1.32           H  
ATOM   3264 2HG1 ILE A 208       5.040  14.856  -6.465  1.00  1.32           H  
ATOM   3265 1HG2 ILE A 208       2.442  13.641  -4.142  1.00  1.32           H  
ATOM   3266 2HG2 ILE A 208       3.202  12.063  -3.879  1.00  1.32           H  
ATOM   3267 3HG2 ILE A 208       3.970  13.542  -3.262  1.00  1.32           H  
ATOM   3268 1HD1 ILE A 208       3.254  16.521  -6.240  1.00  1.32           H  
ATOM   3269 2HD1 ILE A 208       2.619  15.020  -6.932  1.00  1.32           H  
ATOM   3270 3HD1 ILE A 208       2.321  15.393  -5.229  1.00  1.32           H  
ATOM   3271  N   SER A 209       4.745  10.223  -5.651  1.00  1.69           N  
ATOM   3272  CA  SER A 209       4.526   8.833  -5.287  1.00  1.69           C  
ATOM   3273  C   SER A 209       5.822   8.154  -4.828  1.00  1.69           C  
ATOM   3274  O   SER A 209       5.816   7.368  -3.881  1.00  1.69           O  
ATOM   3275  CB  SER A 209       3.980   8.047  -6.460  1.00  1.69           C  
ATOM   3276  OG  SER A 209       3.746   6.718  -6.096  1.00  1.69           O  
ATOM   3277  H   SER A 209       4.583  10.525  -6.614  1.00  1.69           H  
ATOM   3278  HA  SER A 209       3.806   8.803  -4.469  1.00  1.69           H  
ATOM   3279 1HB  SER A 209       3.075   8.500  -6.817  1.00  1.69           H  
ATOM   3280 2HB  SER A 209       4.685   8.067  -7.275  1.00  1.69           H  
ATOM   3281  HG  SER A 209       3.311   6.312  -6.850  1.00  1.69           H  
ATOM   3282  N   GLN A 210       6.922   8.414  -5.549  1.00  2.23           N  
ATOM   3283  CA  GLN A 210       8.186   7.734  -5.292  1.00  2.23           C  
ATOM   3284  C   GLN A 210       8.792   7.948  -3.913  1.00  2.23           C  
ATOM   3285  O   GLN A 210       8.988   6.966  -3.205  1.00  2.23           O  
ATOM   3286  CB  GLN A 210       9.234   8.153  -6.334  1.00  2.23           C  
ATOM   3287  CG  GLN A 210      10.616   7.493  -6.161  1.00  2.23           C  
ATOM   3288  CD  GLN A 210      11.609   7.930  -7.196  1.00  2.23           C  
ATOM   3289  OE1 GLN A 210      11.234   8.221  -8.330  1.00  2.23           O  
ATOM   3290  NE2 GLN A 210      12.885   7.979  -6.828  1.00  2.23           N  
ATOM   3291  H   GLN A 210       6.855   9.072  -6.321  1.00  2.23           H  
ATOM   3292  HA  GLN A 210       7.995   6.676  -5.409  1.00  2.23           H  
ATOM   3293 1HB  GLN A 210       8.860   7.928  -7.334  1.00  2.23           H  
ATOM   3294 2HB  GLN A 210       9.375   9.232  -6.282  1.00  2.23           H  
ATOM   3295 1HG  GLN A 210      11.006   7.733  -5.169  1.00  2.23           H  
ATOM   3296 2HG  GLN A 210      10.522   6.438  -6.269  1.00  2.23           H  
ATOM   3297 1HE2 GLN A 210      13.585   8.267  -7.483  1.00  2.23           H  
ATOM   3298 2HE2 GLN A 210      13.146   7.733  -5.891  1.00  2.23           H  
ATOM   3299  N   ILE A 211       8.982   9.219  -3.502  1.00  2.98           N  
ATOM   3300  CA  ILE A 211       9.625   9.590  -2.217  1.00  2.98           C  
ATOM   3301  C   ILE A 211      10.415   8.359  -1.614  1.00  2.98           C  
ATOM   3302  O   ILE A 211      11.195   7.772  -2.372  1.00  2.98           O  
ATOM   3303  CB  ILE A 211       8.495  10.234  -1.382  1.00  2.98           C  
ATOM   3304  CG1 ILE A 211       7.361   9.215  -1.131  1.00  2.98           C  
ATOM   3305  CG2 ILE A 211       7.987  11.389  -2.180  1.00  2.98           C  
ATOM   3306  CD1 ILE A 211       6.330   9.684  -0.159  1.00  2.98           C  
ATOM   3307  H   ILE A 211       8.702   9.965  -4.146  1.00  2.98           H  
ATOM   3308  HA  ILE A 211      10.349  10.376  -2.421  1.00  2.98           H  
ATOM   3309  HB  ILE A 211       8.813  10.666  -0.474  1.00  2.98           H  
ATOM   3310 1HG1 ILE A 211       6.854   9.015  -2.072  1.00  2.98           H  
ATOM   3311 2HG1 ILE A 211       7.786   8.280  -0.766  1.00  2.98           H  
ATOM   3312 1HG2 ILE A 211       7.170  11.879  -1.655  1.00  2.98           H  
ATOM   3313 2HG2 ILE A 211       8.793  12.100  -2.342  1.00  2.98           H  
ATOM   3314 3HG2 ILE A 211       7.644  11.025  -3.135  1.00  2.98           H  
ATOM   3315 1HD1 ILE A 211       5.567   8.915  -0.047  1.00  2.98           H  
ATOM   3316 2HD1 ILE A 211       6.795   9.877   0.805  1.00  2.98           H  
ATOM   3317 3HD1 ILE A 211       5.870  10.599  -0.536  1.00  2.98           H  
ATOM   3318  N   PRO A 212      10.509   8.070  -0.283  1.00  3.90           N  
ATOM   3319  CA  PRO A 212      11.020   6.782   0.182  1.00  3.90           C  
ATOM   3320  C   PRO A 212      10.095   5.707  -0.375  1.00  3.90           C  
ATOM   3321  O   PRO A 212       8.906   5.682  -0.039  1.00  3.90           O  
ATOM   3322  CB  PRO A 212      10.941   6.910   1.706  1.00  3.90           C  
ATOM   3323  CG  PRO A 212      11.033   8.407   1.950  1.00  3.90           C  
ATOM   3324  CD  PRO A 212      10.285   9.037   0.793  1.00  3.90           C  
ATOM   3325  HA  PRO A 212      12.052   6.646  -0.170  1.00  3.90           H  
ATOM   3326 1HB  PRO A 212      10.008   6.470   2.074  1.00  3.90           H  
ATOM   3327 2HB  PRO A 212      11.769   6.354   2.170  1.00  3.90           H  
ATOM   3328 1HG  PRO A 212      10.578   8.654   2.924  1.00  3.90           H  
ATOM   3329 2HG  PRO A 212      12.083   8.721   2.001  1.00  3.90           H  
ATOM   3330 1HD  PRO A 212       9.228   9.086   1.067  1.00  3.90           H  
ATOM   3331 2HD  PRO A 212      10.725  10.016   0.546  1.00  3.90           H  
ATOM   3332  N   LEU A 213      10.627   4.786  -1.167  1.00  4.95           N  
ATOM   3333  CA  LEU A 213       9.714   3.860  -1.822  1.00  4.95           C  
ATOM   3334  C   LEU A 213       8.880   2.924  -0.950  1.00  4.95           C  
ATOM   3335  O   LEU A 213       7.655   2.897  -1.127  1.00  4.95           O  
ATOM   3336  CB  LEU A 213      10.476   3.162  -2.921  1.00  4.95           C  
ATOM   3337  CG  LEU A 213      10.659   4.050  -4.080  1.00  4.95           C  
ATOM   3338  CD1 LEU A 213      11.624   3.467  -5.075  1.00  4.95           C  
ATOM   3339  CD2 LEU A 213       9.260   4.220  -4.678  1.00  4.95           C  
ATOM   3340  H   LEU A 213      11.615   4.799  -1.386  1.00  4.95           H  
ATOM   3341  HA  LEU A 213       8.995   4.488  -2.355  1.00  4.95           H  
ATOM   3342 1HB  LEU A 213      11.450   2.851  -2.557  1.00  4.95           H  
ATOM   3343 2HB  LEU A 213       9.927   2.323  -3.232  1.00  4.95           H  
ATOM   3344  HG  LEU A 213      11.043   5.022  -3.752  1.00  4.95           H  
ATOM   3345 1HD1 LEU A 213      11.731   4.142  -5.917  1.00  4.95           H  
ATOM   3346 2HD1 LEU A 213      12.595   3.338  -4.600  1.00  4.95           H  
ATOM   3347 3HD1 LEU A 213      11.256   2.507  -5.423  1.00  4.95           H  
ATOM   3348 1HD2 LEU A 213       9.283   4.862  -5.509  1.00  4.95           H  
ATOM   3349 2HD2 LEU A 213       8.877   3.271  -4.984  1.00  4.95           H  
ATOM   3350 3HD2 LEU A 213       8.593   4.638  -3.930  1.00  4.95           H  
ATOM   3351  N   PRO A 214       9.446   2.148  -0.007  1.00  6.00           N  
ATOM   3352  CA  PRO A 214      10.801   1.662   0.250  1.00  6.00           C  
ATOM   3353  C   PRO A 214      10.996   0.409  -0.603  1.00  6.00           C  
ATOM   3354  O   PRO A 214      10.199   0.160  -1.506  1.00  6.00           O  
ATOM   3355  CB  PRO A 214      10.759   1.333   1.744  1.00  6.00           C  
ATOM   3356  CG  PRO A 214       9.365   0.825   1.944  1.00  6.00           C  
ATOM   3357  CD  PRO A 214       8.498   1.676   1.019  1.00  6.00           C  
ATOM   3358  HA  PRO A 214      11.539   2.441   0.020  1.00  6.00           H  
ATOM   3359 1HB  PRO A 214      11.525   0.584   1.993  1.00  6.00           H  
ATOM   3360 2HB  PRO A 214      10.986   2.240   2.335  1.00  6.00           H  
ATOM   3361 1HG  PRO A 214       9.315  -0.246   1.673  1.00  6.00           H  
ATOM   3362 2HG  PRO A 214       9.064   0.900   3.002  1.00  6.00           H  
ATOM   3363 1HD  PRO A 214       7.728   1.053   0.548  1.00  6.00           H  
ATOM   3364 2HD  PRO A 214       8.078   2.525   1.566  1.00  6.00           H  
ATOM   3365  N   GLU A 215      12.039  -0.375  -0.342  1.00  6.96           N  
ATOM   3366  CA  GLU A 215      12.211  -1.661  -1.035  1.00  6.96           C  
ATOM   3367  C   GLU A 215      11.000  -2.582  -0.844  1.00  6.96           C  
ATOM   3368  O   GLU A 215      10.358  -2.563   0.207  1.00  6.96           O  
ATOM   3369  CB  GLU A 215      13.436  -2.410  -0.518  1.00  6.96           C  
ATOM   3370  CG  GLU A 215      13.305  -2.833   0.941  1.00  6.96           C  
ATOM   3371  CD  GLU A 215      14.456  -3.676   1.459  1.00  6.96           C  
ATOM   3372  OE1 GLU A 215      14.858  -4.609   0.782  1.00  6.96           O  
ATOM   3373  OE2 GLU A 215      14.909  -3.421   2.549  1.00  6.96           O  
ATOM   3374  H   GLU A 215      12.705  -0.116   0.375  1.00  6.96           H  
ATOM   3375  HA  GLU A 215      12.329  -1.481  -2.097  1.00  6.96           H  
ATOM   3376 1HB  GLU A 215      13.605  -3.303  -1.120  1.00  6.96           H  
ATOM   3377 2HB  GLU A 215      14.317  -1.778  -0.606  1.00  6.96           H  
ATOM   3378 1HG  GLU A 215      13.230  -1.938   1.555  1.00  6.96           H  
ATOM   3379 2HG  GLU A 215      12.376  -3.395   1.055  1.00  6.96           H  
ATOM   3380  N   ILE A 216      10.721  -3.422  -1.850  1.00  7.79           N  
ATOM   3381  CA  ILE A 216       9.631  -4.394  -1.769  1.00  7.79           C  
ATOM   3382  C   ILE A 216      10.165  -5.813  -1.641  1.00  7.79           C  
ATOM   3383  O   ILE A 216      10.868  -6.298  -2.535  1.00  7.79           O  
ATOM   3384  CB  ILE A 216       8.758  -4.433  -3.046  1.00  7.79           C  
ATOM   3385  CG1 ILE A 216       8.141  -3.120  -3.373  1.00  7.79           C  
ATOM   3386  CG2 ILE A 216       7.641  -5.471  -2.895  1.00  7.79           C  
ATOM   3387  CD1 ILE A 216       7.432  -3.208  -4.701  1.00  7.79           C  
ATOM   3388  H   ILE A 216      11.287  -3.384  -2.682  1.00  7.79           H  
ATOM   3389  HA  ILE A 216       9.013  -4.169  -0.899  1.00  7.79           H  
ATOM   3390  HB  ILE A 216       9.380  -4.720  -3.889  1.00  7.79           H  
ATOM   3391 1HG1 ILE A 216       7.433  -2.828  -2.599  1.00  7.79           H  
ATOM   3392 2HG1 ILE A 216       8.917  -2.373  -3.432  1.00  7.79           H  
ATOM   3393 1HG2 ILE A 216       7.054  -5.512  -3.811  1.00  7.79           H  
ATOM   3394 2HG2 ILE A 216       8.056  -6.436  -2.709  1.00  7.79           H  
ATOM   3395 3HG2 ILE A 216       6.996  -5.191  -2.063  1.00  7.79           H  
ATOM   3396 1HD1 ILE A 216       6.981  -2.296  -4.977  1.00  7.79           H  
ATOM   3397 2HD1 ILE A 216       8.116  -3.503  -5.469  1.00  7.79           H  
ATOM   3398 3HD1 ILE A 216       6.681  -3.949  -4.590  1.00  7.79           H  
ATOM   3399  N   LYS A 217       9.770  -6.534  -0.592  1.00  8.54           N  
ATOM   3400  CA  LYS A 217      10.222  -7.919  -0.445  1.00  8.54           C  
ATOM   3401  C   LYS A 217       9.340  -8.794  -1.341  1.00  8.54           C  
ATOM   3402  O   LYS A 217       8.445  -9.499  -0.876  1.00  8.54           O  
ATOM   3403  CB  LYS A 217      10.131  -8.377   1.011  1.00  8.54           C  
ATOM   3404  CG  LYS A 217      10.915  -7.515   2.024  1.00  8.54           C  
ATOM   3405  CD  LYS A 217      12.427  -7.519   1.761  1.00  8.54           C  
ATOM   3406  CE  LYS A 217      13.179  -6.783   2.875  1.00  8.54           C  
ATOM   3407  NZ  LYS A 217      14.656  -6.704   2.622  1.00  8.54           N  
ATOM   3408  H   LYS A 217       9.182  -6.113   0.113  1.00  8.54           H  
ATOM   3409  HA  LYS A 217      11.255  -8.003  -0.786  1.00  8.54           H  
ATOM   3410 1HB  LYS A 217       9.086  -8.391   1.319  1.00  8.54           H  
ATOM   3411 2HB  LYS A 217      10.504  -9.400   1.088  1.00  8.54           H  
ATOM   3412 1HG  LYS A 217      10.560  -6.483   1.967  1.00  8.54           H  
ATOM   3413 2HG  LYS A 217      10.732  -7.884   3.036  1.00  8.54           H  
ATOM   3414 1HD  LYS A 217      12.792  -8.543   1.694  1.00  8.54           H  
ATOM   3415 2HD  LYS A 217      12.632  -7.010   0.815  1.00  8.54           H  
ATOM   3416 1HE  LYS A 217      12.784  -5.770   2.965  1.00  8.54           H  
ATOM   3417 2HE  LYS A 217      13.012  -7.311   3.811  1.00  8.54           H  
ATOM   3418 1HZ  LYS A 217      15.095  -6.210   3.385  1.00  8.54           H  
ATOM   3419 2HZ  LYS A 217      15.050  -7.624   2.543  1.00  8.54           H  
ATOM   3420 3HZ  LYS A 217      14.832  -6.175   1.756  1.00  8.54           H  
ATOM   3421  N   THR A 218       9.580  -8.670  -2.640  1.00  9.19           N  
ATOM   3422  CA  THR A 218       8.758  -9.247  -3.693  1.00  9.19           C  
ATOM   3423  C   THR A 218       8.643 -10.758  -3.675  1.00  9.19           C  
ATOM   3424  O   THR A 218       9.645 -11.475  -3.624  1.00  9.19           O  
ATOM   3425  CB  THR A 218       9.301  -8.817  -5.073  1.00  9.19           C  
ATOM   3426  OG1 THR A 218       9.314  -7.387  -5.150  1.00  9.19           O  
ATOM   3427  CG2 THR A 218       8.422  -9.376  -6.203  1.00  9.19           C  
ATOM   3428  H   THR A 218      10.356  -8.061  -2.893  1.00  9.19           H  
ATOM   3429  HA  THR A 218       7.753  -8.843  -3.585  1.00  9.19           H  
ATOM   3430  HB  THR A 218      10.317  -9.186  -5.192  1.00  9.19           H  
ATOM   3431  HG1 THR A 218       9.959  -7.043  -4.504  1.00  9.19           H  
ATOM   3432 1HG2 THR A 218       8.821  -9.056  -7.163  1.00  9.19           H  
ATOM   3433 2HG2 THR A 218       8.417 -10.460  -6.167  1.00  9.19           H  
ATOM   3434 3HG2 THR A 218       7.404  -9.004  -6.091  1.00  9.19           H  
ATOM   3435  N   LYS A 219       7.405 -11.234  -3.773  1.00  9.75           N  
ATOM   3436  CA  LYS A 219       7.119 -12.655  -3.881  1.00  9.75           C  
ATOM   3437  C   LYS A 219       6.803 -12.975  -5.334  1.00  9.75           C  
ATOM   3438  O   LYS A 219       5.658 -12.848  -5.776  1.00  9.75           O  
ATOM   3439  CB  LYS A 219       5.952 -13.045  -2.985  1.00  9.75           C  
ATOM   3440  CG  LYS A 219       5.630 -14.529  -2.982  1.00  9.75           C  
ATOM   3441  CD  LYS A 219       4.460 -14.816  -2.058  1.00  9.75           C  
ATOM   3442  CE  LYS A 219       4.051 -16.287  -2.072  1.00  9.75           C  
ATOM   3443  NZ  LYS A 219       2.812 -16.499  -1.291  1.00  9.75           N  
ATOM   3444  H   LYS A 219       6.638 -10.579  -3.786  1.00  9.75           H  
ATOM   3445  HA  LYS A 219       8.004 -13.221  -3.587  1.00  9.75           H  
ATOM   3446 1HB  LYS A 219       6.163 -12.743  -1.958  1.00  9.75           H  
ATOM   3447 2HB  LYS A 219       5.052 -12.515  -3.306  1.00  9.75           H  
ATOM   3448 1HG  LYS A 219       5.355 -14.824  -3.991  1.00  9.75           H  
ATOM   3449 2HG  LYS A 219       6.499 -15.109  -2.672  1.00  9.75           H  
ATOM   3450 1HD  LYS A 219       4.730 -14.542  -1.041  1.00  9.75           H  
ATOM   3451 2HD  LYS A 219       3.610 -14.211  -2.355  1.00  9.75           H  
ATOM   3452 1HE  LYS A 219       3.874 -16.604  -3.094  1.00  9.75           H  
ATOM   3453 2HE  LYS A 219       4.851 -16.894  -1.648  1.00  9.75           H  
ATOM   3454 1HZ  LYS A 219       2.548 -17.471  -1.321  1.00  9.75           H  
ATOM   3455 2HZ  LYS A 219       2.951 -16.214  -0.339  1.00  9.75           H  
ATOM   3456 3HZ  LYS A 219       2.070 -15.915  -1.729  1.00  9.75           H  
ATOM   3457  N   ILE A 220       7.821 -13.401  -6.070  1.00 10.22           N  
ATOM   3458  CA  ILE A 220       7.728 -13.654  -7.505  1.00 10.22           C  
ATOM   3459  C   ILE A 220       6.712 -14.735  -7.856  1.00 10.22           C  
ATOM   3460  O   ILE A 220       6.162 -14.758  -8.953  1.00 10.22           O  
ATOM   3461  CB  ILE A 220       9.102 -14.000  -8.092  1.00 10.22           C  
ATOM   3462  CG1 ILE A 220       9.042 -13.858  -9.609  1.00 10.22           C  
ATOM   3463  CG2 ILE A 220       9.535 -15.407  -7.686  1.00 10.22           C  
ATOM   3464  CD1 ILE A 220       8.807 -12.429 -10.064  1.00 10.22           C  
ATOM   3465  H   ILE A 220       8.722 -13.507  -5.616  1.00 10.22           H  
ATOM   3466  HA  ILE A 220       7.397 -12.728  -7.981  1.00 10.22           H  
ATOM   3467  HB  ILE A 220       9.835 -13.282  -7.724  1.00 10.22           H  
ATOM   3468 1HG1 ILE A 220       9.977 -14.212 -10.039  1.00 10.22           H  
ATOM   3469 2HG1 ILE A 220       8.228 -14.478  -9.990  1.00 10.22           H  
ATOM   3470 1HG2 ILE A 220      10.518 -15.616  -8.108  1.00 10.22           H  
ATOM   3471 2HG2 ILE A 220       9.585 -15.473  -6.601  1.00 10.22           H  
ATOM   3472 3HG2 ILE A 220       8.825 -16.140  -8.063  1.00 10.22           H  
ATOM   3473 1HD1 ILE A 220       8.769 -12.395 -11.154  1.00 10.22           H  
ATOM   3474 2HD1 ILE A 220       7.865 -12.068  -9.658  1.00 10.22           H  
ATOM   3475 3HD1 ILE A 220       9.619 -11.796  -9.711  1.00 10.22           H  
ATOM   3476  N   GLU A 221       6.441 -15.613  -6.903  1.00 10.60           N  
ATOM   3477  CA  GLU A 221       5.516 -16.721  -7.073  1.00 10.60           C  
ATOM   3478  C   GLU A 221       4.103 -16.251  -7.424  1.00 10.60           C  
ATOM   3479  O   GLU A 221       3.342 -16.988  -8.051  1.00 10.60           O  
ATOM   3480  CB  GLU A 221       5.455 -17.541  -5.785  1.00 10.60           C  
ATOM   3481  CG  GLU A 221       6.726 -18.289  -5.433  1.00 10.60           C  
ATOM   3482  CD  GLU A 221       6.629 -19.005  -4.098  1.00 10.60           C  
ATOM   3483  OE1 GLU A 221       5.637 -18.833  -3.420  1.00 10.60           O  
ATOM   3484  OE2 GLU A 221       7.546 -19.715  -3.758  1.00 10.60           O  
ATOM   3485  H   GLU A 221       6.919 -15.509  -6.023  1.00 10.60           H  
ATOM   3486  HA  GLU A 221       5.880 -17.350  -7.886  1.00 10.60           H  
ATOM   3487 1HB  GLU A 221       5.215 -16.894  -4.964  1.00 10.60           H  
ATOM   3488 2HB  GLU A 221       4.652 -18.274  -5.864  1.00 10.60           H  
ATOM   3489 1HG  GLU A 221       6.934 -19.020  -6.212  1.00 10.60           H  
ATOM   3490 2HG  GLU A 221       7.554 -17.579  -5.405  1.00 10.60           H  
ATOM   3491  N   GLU A 222       3.729 -15.041  -6.996  1.00 10.88           N  
ATOM   3492  CA  GLU A 222       2.387 -14.543  -7.261  1.00 10.88           C  
ATOM   3493  C   GLU A 222       2.336 -13.681  -8.526  1.00 10.88           C  
ATOM   3494  O   GLU A 222       1.286 -13.124  -8.874  1.00 10.88           O  
ATOM   3495  CB  GLU A 222       1.841 -13.783  -6.052  1.00 10.88           C  
ATOM   3496  CG  GLU A 222       1.683 -14.666  -4.807  1.00 10.88           C  
ATOM   3497  CD  GLU A 222       1.062 -13.966  -3.606  1.00 10.88           C  
ATOM   3498  OE1 GLU A 222       0.713 -12.816  -3.719  1.00 10.88           O  
ATOM   3499  OE2 GLU A 222       0.988 -14.587  -2.548  1.00 10.88           O  
ATOM   3500  H   GLU A 222       4.395 -14.437  -6.510  1.00 10.88           H  
ATOM   3501  HA  GLU A 222       1.734 -15.401  -7.425  1.00 10.88           H  
ATOM   3502 1HB  GLU A 222       2.519 -12.964  -5.802  1.00 10.88           H  
ATOM   3503 2HB  GLU A 222       0.870 -13.351  -6.294  1.00 10.88           H  
ATOM   3504 1HG  GLU A 222       1.067 -15.525  -5.069  1.00 10.88           H  
ATOM   3505 2HG  GLU A 222       2.666 -15.036  -4.542  1.00 10.88           H  
ATOM   3506  N   ALA A 223       3.453 -13.582  -9.255  1.00 11.12           N  
ATOM   3507  CA  ALA A 223       3.505 -12.757 -10.459  1.00 11.12           C  
ATOM   3508  C   ALA A 223       2.833 -13.465 -11.631  1.00 11.12           C  
ATOM   3509  O   ALA A 223       3.481 -13.895 -12.584  1.00 11.12           O  
ATOM   3510  CB  ALA A 223       4.945 -12.424 -10.806  1.00 11.12           C  
ATOM   3511  H   ALA A 223       4.300 -14.078  -8.978  1.00 11.12           H  
ATOM   3512  HA  ALA A 223       2.961 -11.833 -10.262  1.00 11.12           H  
ATOM   3513 1HB  ALA A 223       4.970 -11.790 -11.692  1.00 11.12           H  
ATOM   3514 2HB  ALA A 223       5.405 -11.903  -9.968  1.00 11.12           H  
ATOM   3515 3HB  ALA A 223       5.493 -13.346 -11.002  1.00 11.12           H  
ATOM   3516  N   THR A 224       1.511 -13.550 -11.552  1.00 11.33           N  
ATOM   3517  CA  THR A 224       0.685 -14.265 -12.516  1.00 11.33           C  
ATOM   3518  C   THR A 224       0.124 -13.374 -13.623  1.00 11.33           C  
ATOM   3519  O   THR A 224      -0.618 -13.843 -14.485  1.00 11.33           O  
ATOM   3520  CB  THR A 224      -0.454 -15.000 -11.786  1.00 11.33           C  
ATOM   3521  OG1 THR A 224      -1.271 -14.056 -11.077  1.00 11.33           O  
ATOM   3522  CG2 THR A 224       0.131 -16.002 -10.793  1.00 11.33           C  
ATOM   3523  H   THR A 224       1.085 -13.157 -10.714  1.00 11.33           H  
ATOM   3524  HA  THR A 224       1.309 -15.020 -12.994  1.00 11.33           H  
ATOM   3525  HB  THR A 224      -1.069 -15.529 -12.512  1.00 11.33           H  
ATOM   3526  HG1 THR A 224      -0.713 -13.533 -10.482  1.00 11.33           H  
ATOM   3527 1HG2 THR A 224      -0.677 -16.522 -10.280  1.00 11.33           H  
ATOM   3528 2HG2 THR A 224       0.747 -16.725 -11.326  1.00 11.33           H  
ATOM   3529 3HG2 THR A 224       0.739 -15.482 -10.066  1.00 11.33           H  
ATOM   3530  N   VAL A 225       0.468 -12.093 -13.596  1.00 11.54           N  
ATOM   3531  CA  VAL A 225       0.010 -11.171 -14.628  1.00 11.54           C  
ATOM   3532  C   VAL A 225       0.929 -11.281 -15.842  1.00 11.54           C  
ATOM   3533  O   VAL A 225       2.141 -11.084 -15.724  1.00 11.54           O  
ATOM   3534  CB  VAL A 225       0.024  -9.716 -14.103  1.00 11.54           C  
ATOM   3535  CG1 VAL A 225      -0.364  -8.781 -15.200  1.00 11.54           C  
ATOM   3536  CG2 VAL A 225      -0.944  -9.561 -12.939  1.00 11.54           C  
ATOM   3537  H   VAL A 225       1.075 -11.770 -12.859  1.00 11.54           H  
ATOM   3538  HA  VAL A 225      -1.006 -11.440 -14.928  1.00 11.54           H  
ATOM   3539  HB  VAL A 225       1.034  -9.461 -13.787  1.00 11.54           H  
ATOM   3540 1HG1 VAL A 225      -0.333  -7.778 -14.832  1.00 11.54           H  
ATOM   3541 2HG1 VAL A 225       0.337  -8.898 -16.018  1.00 11.54           H  
ATOM   3542 3HG1 VAL A 225      -1.371  -9.009 -15.542  1.00 11.54           H  
ATOM   3543 1HG2 VAL A 225      -0.917  -8.531 -12.588  1.00 11.54           H  
ATOM   3544 2HG2 VAL A 225      -1.954  -9.804 -13.274  1.00 11.54           H  
ATOM   3545 3HG2 VAL A 225      -0.658 -10.230 -12.129  1.00 11.54           H  
ATOM   3546  N   THR A 226       0.354 -11.582 -17.006  1.00 11.79           N  
ATOM   3547  CA  THR A 226       1.136 -11.744 -18.229  1.00 11.79           C  
ATOM   3548  C   THR A 226       1.051 -10.520 -19.118  1.00 11.79           C  
ATOM   3549  O   THR A 226       0.189  -9.669 -18.920  1.00 11.79           O  
ATOM   3550  CB  THR A 226       0.605 -12.922 -19.042  1.00 11.79           C  
ATOM   3551  OG1 THR A 226      -0.727 -12.598 -19.497  1.00 11.79           O  
ATOM   3552  CG2 THR A 226       0.550 -14.176 -18.180  1.00 11.79           C  
ATOM   3553  H   THR A 226      -0.664 -11.753 -17.044  1.00 11.79           H  
ATOM   3554  HA  THR A 226       2.178 -11.915 -17.962  1.00 11.79           H  
ATOM   3555  HB  THR A 226       1.248 -13.094 -19.902  1.00 11.79           H  
ATOM   3556  HG1 THR A 226      -1.340 -12.598 -18.717  1.00 11.79           H  
ATOM   3557 1HG2 THR A 226       0.158 -15.006 -18.767  1.00 11.79           H  
ATOM   3558 2HG2 THR A 226       1.549 -14.421 -17.826  1.00 11.79           H  
ATOM   3559 3HG2 THR A 226      -0.108 -13.995 -17.323  1.00 11.79           H  
ATOM   3560  N   ALA A 227       1.876 -10.466 -20.166  1.00 12.10           N  
ATOM   3561  CA  ALA A 227       1.790  -9.350 -21.106  1.00 12.10           C  
ATOM   3562  C   ALA A 227       0.399  -9.266 -21.720  1.00 12.10           C  
ATOM   3563  O   ALA A 227      -0.125  -8.176 -21.939  1.00 12.10           O  
ATOM   3564  CB  ALA A 227       2.820  -9.494 -22.203  1.00 12.10           C  
ATOM   3565  H   ALA A 227       2.572 -11.186 -20.298  1.00 12.10           H  
ATOM   3566  HA  ALA A 227       1.978  -8.429 -20.566  1.00 12.10           H  
ATOM   3567 1HB  ALA A 227       2.749  -8.641 -22.880  1.00 12.10           H  
ATOM   3568 2HB  ALA A 227       3.818  -9.528 -21.766  1.00 12.10           H  
ATOM   3569 3HB  ALA A 227       2.635 -10.413 -22.758  1.00 12.10           H  
ATOM   3570  N   GLU A 228      -0.223 -10.418 -21.972  1.00 12.46           N  
ATOM   3571  CA  GLU A 228      -1.559 -10.425 -22.546  1.00 12.46           C  
ATOM   3572  C   GLU A 228      -2.559  -9.787 -21.583  1.00 12.46           C  
ATOM   3573  O   GLU A 228      -3.460  -9.072 -22.013  1.00 12.46           O  
ATOM   3574  CB  GLU A 228      -1.993 -11.838 -22.936  1.00 12.46           C  
ATOM   3575  CG  GLU A 228      -1.217 -12.416 -24.126  1.00 12.46           C  
ATOM   3576  CD  GLU A 228      -1.652 -13.815 -24.530  1.00 12.46           C  
ATOM   3577  OE1 GLU A 228      -2.474 -14.391 -23.856  1.00 12.46           O  
ATOM   3578  OE2 GLU A 228      -1.155 -14.300 -25.520  1.00 12.46           O  
ATOM   3579  H   GLU A 228       0.233 -11.292 -21.756  1.00 12.46           H  
ATOM   3580  HA  GLU A 228      -1.539  -9.824 -23.454  1.00 12.46           H  
ATOM   3581 1HB  GLU A 228      -1.858 -12.507 -22.084  1.00 12.46           H  
ATOM   3582 2HB  GLU A 228      -3.053 -11.837 -23.190  1.00 12.46           H  
ATOM   3583 1HG  GLU A 228      -1.344 -11.749 -24.980  1.00 12.46           H  
ATOM   3584 2HG  GLU A 228      -0.158 -12.432 -23.871  1.00 12.46           H  
ATOM   3585  N   ASP A 229      -2.346  -9.958 -20.274  1.00 12.82           N  
ATOM   3586  CA  ASP A 229      -3.280  -9.395 -19.292  1.00 12.82           C  
ATOM   3587  C   ASP A 229      -3.026  -7.899 -19.126  1.00 12.82           C  
ATOM   3588  O   ASP A 229      -3.946  -7.122 -18.871  1.00 12.82           O  
ATOM   3589  CB  ASP A 229      -3.070 -10.033 -17.917  1.00 12.82           C  
ATOM   3590  CG  ASP A 229      -3.399 -11.499 -17.832  1.00 12.82           C  
ATOM   3591  OD1 ASP A 229      -4.498 -11.891 -18.142  1.00 12.82           O  
ATOM   3592  OD2 ASP A 229      -2.496 -12.240 -17.465  1.00 12.82           O  
ATOM   3593  H   ASP A 229      -1.580 -10.569 -19.973  1.00 12.82           H  
ATOM   3594  HA  ASP A 229      -4.303  -9.548 -19.638  1.00 12.82           H  
ATOM   3595 1HB  ASP A 229      -2.029  -9.903 -17.637  1.00 12.82           H  
ATOM   3596 2HB  ASP A 229      -3.667  -9.497 -17.181  1.00 12.82           H  
ATOM   3597  N   ILE A 230      -1.774  -7.498 -19.284  1.00 13.18           N  
ATOM   3598  CA  ILE A 230      -1.389  -6.101 -19.175  1.00 13.18           C  
ATOM   3599  C   ILE A 230      -1.956  -5.289 -20.336  1.00 13.18           C  
ATOM   3600  O   ILE A 230      -2.454  -4.176 -20.154  1.00 13.18           O  
ATOM   3601  CB  ILE A 230       0.141  -5.957 -19.159  1.00 13.18           C  
ATOM   3602  CG1 ILE A 230       0.669  -6.581 -17.897  1.00 13.18           C  
ATOM   3603  CG2 ILE A 230       0.532  -4.490 -19.256  1.00 13.18           C  
ATOM   3604  CD1 ILE A 230       2.158  -6.770 -17.840  1.00 13.18           C  
ATOM   3605  H   ILE A 230      -1.058  -8.203 -19.463  1.00 13.18           H  
ATOM   3606  HA  ILE A 230      -1.789  -5.705 -18.243  1.00 13.18           H  
ATOM   3607  HB  ILE A 230       0.563  -6.500 -20.000  1.00 13.18           H  
ATOM   3608 1HG1 ILE A 230       0.376  -5.978 -17.080  1.00 13.18           H  
ATOM   3609 2HG1 ILE A 230       0.197  -7.536 -17.790  1.00 13.18           H  
ATOM   3610 1HG2 ILE A 230       1.615  -4.403 -19.246  1.00 13.18           H  
ATOM   3611 2HG2 ILE A 230       0.143  -4.073 -20.185  1.00 13.18           H  
ATOM   3612 3HG2 ILE A 230       0.113  -3.944 -18.411  1.00 13.18           H  
ATOM   3613 1HD1 ILE A 230       2.422  -7.233 -16.887  1.00 13.18           H  
ATOM   3614 2HD1 ILE A 230       2.480  -7.411 -18.644  1.00 13.18           H  
ATOM   3615 3HD1 ILE A 230       2.651  -5.806 -17.926  1.00 13.18           H  
ATOM   3616  N   LEU A 231      -1.841  -5.853 -21.537  1.00 13.49           N  
ATOM   3617  CA  LEU A 231      -2.246  -5.210 -22.777  1.00 13.49           C  
ATOM   3618  C   LEU A 231      -3.720  -5.329 -23.202  1.00 13.49           C  
ATOM   3619  O   LEU A 231      -4.221  -4.420 -23.870  1.00 13.49           O  
ATOM   3620  CB  LEU A 231      -1.385  -5.788 -23.891  1.00 13.49           C  
ATOM   3621  CG  LEU A 231       0.104  -5.519 -23.767  1.00 13.49           C  
ATOM   3622  CD1 LEU A 231       0.827  -6.280 -24.859  1.00 13.49           C  
ATOM   3623  CD2 LEU A 231       0.352  -4.027 -23.857  1.00 13.49           C  
ATOM   3624  H   LEU A 231      -1.406  -6.773 -21.598  1.00 13.49           H  
ATOM   3625  HA  LEU A 231      -2.019  -4.151 -22.677  1.00 13.49           H  
ATOM   3626 1HB  LEU A 231      -1.510  -6.867 -23.880  1.00 13.49           H  
ATOM   3627 2HB  LEU A 231      -1.732  -5.405 -24.847  1.00 13.49           H  
ATOM   3628  HG  LEU A 231       0.466  -5.884 -22.806  1.00 13.49           H  
ATOM   3629 1HD1 LEU A 231       1.899  -6.107 -24.778  1.00 13.49           H  
ATOM   3630 2HD1 LEU A 231       0.620  -7.347 -24.749  1.00 13.49           H  
ATOM   3631 3HD1 LEU A 231       0.475  -5.940 -25.833  1.00 13.49           H  
ATOM   3632 1HD2 LEU A 231       1.420  -3.830 -23.766  1.00 13.49           H  
ATOM   3633 2HD2 LEU A 231      -0.006  -3.657 -24.818  1.00 13.49           H  
ATOM   3634 3HD2 LEU A 231      -0.182  -3.524 -23.050  1.00 13.49           H  
ATOM   3635  N   TYR A 232      -4.409  -6.426 -22.863  1.00 13.74           N  
ATOM   3636  CA  TYR A 232      -5.775  -6.610 -23.352  1.00 13.74           C  
ATOM   3637  C   TYR A 232      -6.791  -6.785 -22.222  1.00 13.74           C  
ATOM   3638  O   TYR A 232      -7.545  -5.854 -21.930  1.00 13.74           O  
ATOM   3639  OXT TYR A 232      -7.097  -7.929 -21.884  1.00 13.74           O  
ATOM   3640  CB  TYR A 232      -5.824  -7.820 -24.291  1.00 13.74           C  
ATOM   3641  CG  TYR A 232      -4.907  -7.680 -25.497  1.00 13.74           C  
ATOM   3642  CD1 TYR A 232      -3.596  -8.118 -25.405  1.00 13.74           C  
ATOM   3643  CD2 TYR A 232      -5.359  -7.100 -26.669  1.00 13.74           C  
ATOM   3644  CE1 TYR A 232      -2.736  -7.987 -26.472  1.00 13.74           C  
ATOM   3645  CE2 TYR A 232      -4.499  -6.965 -27.745  1.00 13.74           C  
ATOM   3646  CZ  TYR A 232      -3.191  -7.407 -27.648  1.00 13.74           C  
ATOM   3647  OH  TYR A 232      -2.337  -7.271 -28.719  1.00 13.74           O  
ATOM   3648  H   TYR A 232      -3.980  -7.173 -22.316  1.00 13.74           H  
ATOM   3649  HA  TYR A 232      -6.065  -5.723 -23.913  1.00 13.74           H  
ATOM   3650 1HB  TYR A 232      -5.530  -8.718 -23.742  1.00 13.74           H  
ATOM   3651 2HB  TYR A 232      -6.841  -7.968 -24.648  1.00 13.74           H  
ATOM   3652  HD1 TYR A 232      -3.246  -8.567 -24.482  1.00 13.74           H  
ATOM   3653  HD2 TYR A 232      -6.388  -6.748 -26.745  1.00 13.74           H  
ATOM   3654  HE1 TYR A 232      -1.705  -8.335 -26.387  1.00 13.74           H  
ATOM   3655  HE2 TYR A 232      -4.852  -6.508 -28.670  1.00 13.74           H  
ATOM   3656  HH  TYR A 232      -2.810  -6.877 -29.457  1.00 13.74           H  
TER    3657
ENDMDL

REMARK ID 695933 MODEL 3 Albumin Homo sapiens
PFRMAT TS
TARGET Albumin Homo sapiens
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.947  -1.585  -3.542  1.00  5.52           N  
ATOM      2  CA  MET A   1       1.719  -1.208  -2.362  1.00  5.52           C  
ATOM      3  C   MET A   1       2.210   0.232  -2.436  1.00  5.52           C  
ATOM      4  O   MET A   1       2.325   0.779  -3.531  1.00  5.52           O  
ATOM      5  CB  MET A   1       2.881  -2.180  -2.175  1.00  5.52           C  
ATOM      6  CG  MET A   1       2.448  -3.575  -1.788  1.00  5.52           C  
ATOM      7  SD  MET A   1       3.831  -4.654  -1.497  1.00  5.52           S  
ATOM      8  CE  MET A   1       4.390  -3.953   0.059  1.00  5.52           C  
ATOM      9 1H   MET A   1       1.570  -1.961  -4.243  1.00  5.52           H  
ATOM     10 2H   MET A   1       0.263  -2.285  -3.292  1.00  5.52           H  
ATOM     11 3H   MET A   1       0.476  -0.773  -3.914  1.00  5.52           H  
ATOM     12  HA  MET A   1       1.063  -1.290  -1.514  1.00  5.52           H  
ATOM     13 1HB  MET A   1       3.401  -2.278  -3.127  1.00  5.52           H  
ATOM     14 2HB  MET A   1       3.614  -1.815  -1.469  1.00  5.52           H  
ATOM     15 1HG  MET A   1       1.852  -3.530  -0.881  1.00  5.52           H  
ATOM     16 2HG  MET A   1       1.834  -4.003  -2.581  1.00  5.52           H  
ATOM     17 1HE  MET A   1       5.266  -4.501   0.411  1.00  5.52           H  
ATOM     18 2HE  MET A   1       4.652  -2.903  -0.087  1.00  5.52           H  
ATOM     19 3HE  MET A   1       3.592  -4.028   0.800  1.00  5.52           H  
ATOM     20  N   PRO A   2       2.464   0.893  -1.291  1.00  4.69           N  
ATOM     21  CA  PRO A   2       2.951   2.255  -1.225  1.00  4.69           C  
ATOM     22  C   PRO A   2       4.370   2.301  -1.773  1.00  4.69           C  
ATOM     23  O   PRO A   2       5.126   1.344  -1.604  1.00  4.69           O  
ATOM     24  CB  PRO A   2       2.879   2.558   0.274  1.00  4.69           C  
ATOM     25  CG  PRO A   2       2.950   1.198   0.958  1.00  4.69           C  
ATOM     26  CD  PRO A   2       2.258   0.254   0.040  1.00  4.69           C  
ATOM     27  HA  PRO A   2       2.285   2.915  -1.800  1.00  4.69           H  
ATOM     28 1HB  PRO A   2       3.704   3.222   0.542  1.00  4.69           H  
ATOM     29 2HB  PRO A   2       1.956   3.094   0.512  1.00  4.69           H  
ATOM     30 1HG  PRO A   2       3.997   0.916   1.142  1.00  4.69           H  
ATOM     31 2HG  PRO A   2       2.453   1.235   1.932  1.00  4.69           H  
ATOM     32 1HD  PRO A   2       2.733  -0.709   0.145  1.00  4.69           H  
ATOM     33 2HD  PRO A   2       1.207   0.214   0.293  1.00  4.69           H  
ATOM     34  N   GLY A   3       4.741   3.417  -2.398  1.00  3.83           N  
ATOM     35  CA  GLY A   3       6.090   3.560  -2.943  1.00  3.83           C  
ATOM     36  C   GLY A   3       6.837   4.815  -2.490  1.00  3.83           C  
ATOM     37  O   GLY A   3       6.601   5.356  -1.401  1.00  3.83           O  
ATOM     38  H   GLY A   3       4.077   4.166  -2.514  1.00  3.83           H  
ATOM     39 1HA  GLY A   3       6.677   2.682  -2.674  1.00  3.83           H  
ATOM     40 2HA  GLY A   3       6.026   3.557  -4.031  1.00  3.83           H  
ATOM     41  N   TRP A   4       7.727   5.278  -3.374  1.00  3.04           N  
ATOM     42  CA  TRP A   4       8.620   6.405  -3.121  1.00  3.04           C  
ATOM     43  C   TRP A   4       7.908   7.708  -2.830  1.00  3.04           C  
ATOM     44  O   TRP A   4       8.327   8.441  -1.944  1.00  3.04           O  
ATOM     45  CB  TRP A   4       9.581   6.635  -4.283  1.00  3.04           C  
ATOM     46  CG  TRP A   4      10.530   7.785  -4.015  1.00  3.04           C  
ATOM     47  CD1 TRP A   4      11.721   7.707  -3.355  1.00  3.04           C  
ATOM     48  CD2 TRP A   4      10.380   9.179  -4.400  1.00  3.04           C  
ATOM     49  NE1 TRP A   4      12.314   8.945  -3.296  1.00  3.04           N  
ATOM     50  CE2 TRP A   4      11.509   9.855  -3.930  1.00  3.04           C  
ATOM     51  CE3 TRP A   4       9.402   9.890  -5.093  1.00  3.04           C  
ATOM     52  CZ2 TRP A   4      11.682  11.214  -4.127  1.00  3.04           C  
ATOM     53  CZ3 TRP A   4       9.576  11.249  -5.287  1.00  3.04           C  
ATOM     54  CH2 TRP A   4      10.682  11.894  -4.819  1.00  3.04           C  
ATOM     55  H   TRP A   4       7.824   4.785  -4.252  1.00  3.04           H  
ATOM     56  HA  TRP A   4       9.222   6.156  -2.248  1.00  3.04           H  
ATOM     57 1HB  TRP A   4      10.166   5.734  -4.463  1.00  3.04           H  
ATOM     58 2HB  TRP A   4       9.016   6.856  -5.189  1.00  3.04           H  
ATOM     59  HD1 TRP A   4      12.139   6.795  -2.933  1.00  3.04           H  
ATOM     60  HE1 TRP A   4      13.201   9.154  -2.860  1.00  3.04           H  
ATOM     61  HE3 TRP A   4       8.522   9.385  -5.471  1.00  3.04           H  
ATOM     62  HZ2 TRP A   4      12.560  11.745  -3.761  1.00  3.04           H  
ATOM     63  HZ3 TRP A   4       8.813  11.794  -5.826  1.00  3.04           H  
ATOM     64  HH2 TRP A   4      10.784  12.965  -4.994  1.00  3.04           H  
ATOM     65  N   PHE A   5       6.862   8.035  -3.582  1.00  2.40           N  
ATOM     66  CA  PHE A   5       6.228   9.323  -3.346  1.00  2.40           C  
ATOM     67  C   PHE A   5       5.649   9.447  -1.954  1.00  2.40           C  
ATOM     68  O   PHE A   5       5.829  10.479  -1.314  1.00  2.40           O  
ATOM     69  CB  PHE A   5       5.138   9.577  -4.365  1.00  2.40           C  
ATOM     70  CG  PHE A   5       5.643  10.080  -5.656  1.00  2.40           C  
ATOM     71  CD1 PHE A   5       5.914   9.225  -6.708  1.00  2.40           C  
ATOM     72  CD2 PHE A   5       5.845  11.437  -5.828  1.00  2.40           C  
ATOM     73  CE1 PHE A   5       6.384   9.721  -7.910  1.00  2.40           C  
ATOM     74  CE2 PHE A   5       6.307  11.938  -7.023  1.00  2.40           C  
ATOM     75  CZ  PHE A   5       6.579  11.079  -8.067  1.00  2.40           C  
ATOM     76  H   PHE A   5       6.528   7.410  -4.298  1.00  2.40           H  
ATOM     77  HA  PHE A   5       6.980  10.101  -3.460  1.00  2.40           H  
ATOM     78 1HB  PHE A   5       4.578   8.663  -4.544  1.00  2.40           H  
ATOM     79 2HB  PHE A   5       4.462  10.297  -3.966  1.00  2.40           H  
ATOM     80  HD1 PHE A   5       5.756   8.155  -6.582  1.00  2.40           H  
ATOM     81  HD2 PHE A   5       5.633  12.112  -4.999  1.00  2.40           H  
ATOM     82  HE1 PHE A   5       6.597   9.041  -8.734  1.00  2.40           H  
ATOM     83  HE2 PHE A   5       6.460  13.010  -7.143  1.00  2.40           H  
ATOM     84  HZ  PHE A   5       6.947  11.471  -9.015  1.00  2.40           H  
ATOM     85  N   LYS A   6       5.022   8.394  -1.429  1.00  1.92           N  
ATOM     86  CA  LYS A   6       4.508   8.533  -0.078  1.00  1.92           C  
ATOM     87  C   LYS A   6       5.661   8.643   0.896  1.00  1.92           C  
ATOM     88  O   LYS A   6       5.611   9.469   1.808  1.00  1.92           O  
ATOM     89  CB  LYS A   6       3.551   7.411   0.309  1.00  1.92           C  
ATOM     90  CG  LYS A   6       2.183   7.488  -0.395  1.00  1.92           C  
ATOM     91  CD  LYS A   6       1.240   6.424   0.137  1.00  1.92           C  
ATOM     92  CE  LYS A   6      -0.142   6.446  -0.543  1.00  1.92           C  
ATOM     93  NZ  LYS A   6      -0.814   7.767  -0.444  1.00  1.92           N  
ATOM     94  H   LYS A   6       4.907   7.539  -1.951  1.00  1.92           H  
ATOM     95  HA  LYS A   6       3.954   9.459  -0.013  1.00  1.92           H  
ATOM     96 1HB  LYS A   6       4.010   6.446   0.069  1.00  1.92           H  
ATOM     97 2HB  LYS A   6       3.382   7.430   1.388  1.00  1.92           H  
ATOM     98 1HG  LYS A   6       1.739   8.470  -0.218  1.00  1.92           H  
ATOM     99 2HG  LYS A   6       2.318   7.355  -1.468  1.00  1.92           H  
ATOM    100 1HD  LYS A   6       1.687   5.445  -0.019  1.00  1.92           H  
ATOM    101 2HD  LYS A   6       1.100   6.568   1.209  1.00  1.92           H  
ATOM    102 1HE  LYS A   6      -0.057   6.163  -1.589  1.00  1.92           H  
ATOM    103 2HE  LYS A   6      -0.752   5.734  -0.039  1.00  1.92           H  
ATOM    104 1HZ  LYS A   6      -1.766   7.733  -0.857  1.00  1.92           H  
ATOM    105 2HZ  LYS A   6      -0.923   8.056   0.525  1.00  1.92           H  
ATOM    106 3HZ  LYS A   6      -0.271   8.458  -0.923  1.00  1.92           H  
ATOM    107  N   LYS A   7       6.731   7.875   0.670  1.00  1.57           N  
ATOM    108  CA  LYS A   7       7.893   7.964   1.542  1.00  1.57           C  
ATOM    109  C   LYS A   7       8.410   9.399   1.571  1.00  1.57           C  
ATOM    110  O   LYS A   7       8.636   9.970   2.643  1.00  1.57           O  
ATOM    111  CB  LYS A   7       9.001   7.027   1.048  1.00  1.57           C  
ATOM    112  CG  LYS A   7      10.260   7.028   1.879  1.00  1.57           C  
ATOM    113  CD  LYS A   7      11.282   6.040   1.337  1.00  1.57           C  
ATOM    114  CE  LYS A   7      12.587   6.105   2.124  1.00  1.57           C  
ATOM    115  NZ  LYS A   7      13.578   5.112   1.635  1.00  1.57           N  
ATOM    116  H   LYS A   7       6.732   7.201  -0.101  1.00  1.57           H  
ATOM    117  HA  LYS A   7       7.598   7.677   2.554  1.00  1.57           H  
ATOM    118 1HB  LYS A   7       8.619   6.008   1.000  1.00  1.57           H  
ATOM    119 2HB  LYS A   7       9.287   7.309   0.043  1.00  1.57           H  
ATOM    120 1HG  LYS A   7      10.690   8.030   1.884  1.00  1.57           H  
ATOM    121 2HG  LYS A   7      10.016   6.745   2.898  1.00  1.57           H  
ATOM    122 1HD  LYS A   7      10.876   5.029   1.405  1.00  1.57           H  
ATOM    123 2HD  LYS A   7      11.481   6.265   0.288  1.00  1.57           H  
ATOM    124 1HE  LYS A   7      13.009   7.105   2.030  1.00  1.57           H  
ATOM    125 2HE  LYS A   7      12.385   5.910   3.171  1.00  1.57           H  
ATOM    126 1HZ  LYS A   7      14.424   5.186   2.180  1.00  1.57           H  
ATOM    127 2HZ  LYS A   7      13.193   4.182   1.734  1.00  1.57           H  
ATOM    128 3HZ  LYS A   7      13.785   5.289   0.666  1.00  1.57           H  
ATOM    129  N   ALA A   8       8.559   9.988   0.380  1.00  1.33           N  
ATOM    130  CA  ALA A   8       9.046  11.346   0.205  1.00  1.33           C  
ATOM    131  C   ALA A   8       8.144  12.369   0.889  1.00  1.33           C  
ATOM    132  O   ALA A   8       8.634  13.308   1.527  1.00  1.33           O  
ATOM    133  CB  ALA A   8       9.144  11.652  -1.281  1.00  1.33           C  
ATOM    134  H   ALA A   8       8.339   9.451  -0.454  1.00  1.33           H  
ATOM    135  HA  ALA A   8      10.036  11.410   0.654  1.00  1.33           H  
ATOM    136 1HB  ALA A   8       9.538  12.653  -1.430  1.00  1.33           H  
ATOM    137 2HB  ALA A   8       9.803  10.925  -1.747  1.00  1.33           H  
ATOM    138 3HB  ALA A   8       8.157  11.580  -1.732  1.00  1.33           H  
ATOM    139  N   TRP A   9       6.828  12.161   0.801  1.00  1.16           N  
ATOM    140  CA  TRP A   9       5.862  13.054   1.421  1.00  1.16           C  
ATOM    141  C   TRP A   9       5.969  12.969   2.940  1.00  1.16           C  
ATOM    142  O   TRP A   9       5.922  13.990   3.623  1.00  1.16           O  
ATOM    143  CB  TRP A   9       4.460  12.721   0.921  1.00  1.16           C  
ATOM    144  CG  TRP A   9       4.290  13.078  -0.534  1.00  1.16           C  
ATOM    145  CD1 TRP A   9       4.966  14.051  -1.199  1.00  1.16           C  
ATOM    146  CD2 TRP A   9       3.431  12.444  -1.521  1.00  1.16           C  
ATOM    147  NE1 TRP A   9       4.583  14.079  -2.519  1.00  1.16           N  
ATOM    148  CE2 TRP A   9       3.649  13.099  -2.732  1.00  1.16           C  
ATOM    149  CE3 TRP A   9       2.526  11.392  -1.473  1.00  1.16           C  
ATOM    150  CZ2 TRP A   9       2.979  12.737  -3.894  1.00  1.16           C  
ATOM    151  CZ3 TRP A   9       1.851  11.021  -2.628  1.00  1.16           C  
ATOM    152  CH2 TRP A   9       2.069  11.678  -3.811  1.00  1.16           C  
ATOM    153  H   TRP A   9       6.484  11.375   0.249  1.00  1.16           H  
ATOM    154  HA  TRP A   9       6.092  14.075   1.119  1.00  1.16           H  
ATOM    155 1HB  TRP A   9       4.264  11.660   1.053  1.00  1.16           H  
ATOM    156 2HB  TRP A   9       3.721  13.273   1.502  1.00  1.16           H  
ATOM    157  HD1 TRP A   9       5.705  14.712  -0.749  1.00  1.16           H  
ATOM    158  HE1 TRP A   9       4.939  14.710  -3.218  1.00  1.16           H  
ATOM    159  HE3 TRP A   9       2.358  10.881  -0.546  1.00  1.16           H  
ATOM    160  HZ2 TRP A   9       3.146  13.247  -4.843  1.00  1.16           H  
ATOM    161  HZ3 TRP A   9       1.142  10.197  -2.573  1.00  1.16           H  
ATOM    162  HH2 TRP A   9       1.525  11.366  -4.702  1.00  1.16           H  
ATOM    163  N   TYR A  10       6.175  11.761   3.474  1.00  1.03           N  
ATOM    164  CA  TYR A  10       6.348  11.609   4.916  1.00  1.03           C  
ATOM    165  C   TYR A  10       7.678  12.190   5.367  1.00  1.03           C  
ATOM    166  O   TYR A  10       7.764  12.789   6.442  1.00  1.03           O  
ATOM    167  CB  TYR A  10       6.195  10.145   5.328  1.00  1.03           C  
ATOM    168  CG  TYR A  10       4.767   9.753   5.531  1.00  1.03           C  
ATOM    169  CD1 TYR A  10       4.062   9.007   4.607  1.00  1.03           C  
ATOM    170  CD2 TYR A  10       4.160  10.153   6.697  1.00  1.03           C  
ATOM    171  CE1 TYR A  10       2.744   8.684   4.852  1.00  1.03           C  
ATOM    172  CE2 TYR A  10       2.870   9.826   6.951  1.00  1.03           C  
ATOM    173  CZ  TYR A  10       2.151   9.101   6.036  1.00  1.03           C  
ATOM    174  OH  TYR A  10       0.850   8.798   6.289  1.00  1.03           O  
ATOM    175  H   TYR A  10       6.191  10.938   2.870  1.00  1.03           H  
ATOM    176  HA  TYR A  10       5.559  12.170   5.412  1.00  1.03           H  
ATOM    177 1HB  TYR A  10       6.625   9.501   4.553  1.00  1.03           H  
ATOM    178 2HB  TYR A  10       6.747   9.956   6.255  1.00  1.03           H  
ATOM    179  HD1 TYR A  10       4.530   8.682   3.696  1.00  1.03           H  
ATOM    180  HD2 TYR A  10       4.720  10.732   7.420  1.00  1.03           H  
ATOM    181  HE1 TYR A  10       2.179   8.104   4.123  1.00  1.03           H  
ATOM    182  HE2 TYR A  10       2.415  10.143   7.878  1.00  1.03           H  
ATOM    183  HH  TYR A  10       0.488   8.334   5.531  1.00  1.03           H  
ATOM    184  N   GLY A  11       8.697  12.099   4.517  1.00  0.94           N  
ATOM    185  CA  GLY A  11       9.985  12.696   4.815  1.00  0.94           C  
ATOM    186  C   GLY A  11       9.796  14.193   4.982  1.00  0.94           C  
ATOM    187  O   GLY A  11      10.178  14.774   5.999  1.00  0.94           O  
ATOM    188  H   GLY A  11       8.583  11.566   3.656  1.00  0.94           H  
ATOM    189 1HA  GLY A  11      10.380  12.272   5.735  1.00  0.94           H  
ATOM    190 2HA  GLY A  11      10.686  12.484   4.007  1.00  0.94           H  
ATOM    191  N   LEU A  12       9.181  14.816   3.981  1.00  0.87           N  
ATOM    192  CA  LEU A  12       8.922  16.242   4.021  1.00  0.87           C  
ATOM    193  C   LEU A  12       8.034  16.623   5.202  1.00  0.87           C  
ATOM    194  O   LEU A  12       8.320  17.598   5.897  1.00  0.87           O  
ATOM    195  CB  LEU A  12       8.322  16.700   2.701  1.00  0.87           C  
ATOM    196  CG  LEU A  12       7.942  18.162   2.642  1.00  0.87           C  
ATOM    197  CD1 LEU A  12       9.164  19.023   2.911  1.00  0.87           C  
ATOM    198  CD2 LEU A  12       7.378  18.459   1.265  1.00  0.87           C  
ATOM    199  H   LEU A  12       8.893  14.276   3.164  1.00  0.87           H  
ATOM    200  HA  LEU A  12       9.872  16.752   4.141  1.00  0.87           H  
ATOM    201 1HB  LEU A  12       9.040  16.502   1.909  1.00  0.87           H  
ATOM    202 2HB  LEU A  12       7.429  16.105   2.503  1.00  0.87           H  
ATOM    203  HG  LEU A  12       7.200  18.371   3.400  1.00  0.87           H  
ATOM    204 1HD1 LEU A  12       8.882  20.076   2.870  1.00  0.87           H  
ATOM    205 2HD1 LEU A  12       9.559  18.792   3.902  1.00  0.87           H  
ATOM    206 3HD1 LEU A  12       9.926  18.821   2.160  1.00  0.87           H  
ATOM    207 1HD2 LEU A  12       7.089  19.509   1.206  1.00  0.87           H  
ATOM    208 2HD2 LEU A  12       8.133  18.246   0.511  1.00  0.87           H  
ATOM    209 3HD2 LEU A  12       6.509  17.830   1.090  1.00  0.87           H  
ATOM    210  N   ALA A  13       6.957  15.874   5.443  1.00  0.82           N  
ATOM    211  CA  ALA A  13       6.078  16.185   6.563  1.00  0.82           C  
ATOM    212  C   ALA A  13       6.855  16.145   7.881  1.00  0.82           C  
ATOM    213  O   ALA A  13       6.674  17.014   8.743  1.00  0.82           O  
ATOM    214  CB  ALA A  13       4.935  15.182   6.611  1.00  0.82           C  
ATOM    215  H   ALA A  13       6.731  15.089   4.839  1.00  0.82           H  
ATOM    216  HA  ALA A  13       5.680  17.187   6.425  1.00  0.82           H  
ATOM    217 1HB  ALA A  13       4.277  15.397   7.435  1.00  0.82           H  
ATOM    218 2HB  ALA A  13       4.374  15.224   5.676  1.00  0.82           H  
ATOM    219 3HB  ALA A  13       5.346  14.186   6.742  1.00  0.82           H  
ATOM    220  N   SER A  14       7.768  15.179   8.021  1.00  0.77           N  
ATOM    221  CA  SER A  14       8.577  15.067   9.223  1.00  0.77           C  
ATOM    222  C   SER A  14       9.438  16.310   9.387  1.00  0.77           C  
ATOM    223  O   SER A  14       9.504  16.888  10.476  1.00  0.77           O  
ATOM    224  CB  SER A  14       9.476  13.853   9.156  1.00  0.77           C  
ATOM    225  OG  SER A  14      10.229  13.727  10.323  1.00  0.77           O  
ATOM    226  H   SER A  14       7.885  14.477   7.290  1.00  0.77           H  
ATOM    227  HA  SER A  14       7.915  14.979  10.084  1.00  0.77           H  
ATOM    228 1HB  SER A  14       8.897  12.954   8.985  1.00  0.77           H  
ATOM    229 2HB  SER A  14      10.147  13.961   8.316  1.00  0.77           H  
ATOM    230  HG  SER A  14       9.658  13.252  10.941  1.00  0.77           H  
ATOM    231  N   LEU A  15      10.087  16.730   8.295  1.00  0.74           N  
ATOM    232  CA  LEU A  15      10.965  17.892   8.310  1.00  0.74           C  
ATOM    233  C   LEU A  15      10.206  19.176   8.630  1.00  0.74           C  
ATOM    234  O   LEU A  15      10.701  20.036   9.368  1.00  0.74           O  
ATOM    235  CB  LEU A  15      11.648  18.022   6.948  1.00  0.74           C  
ATOM    236  CG  LEU A  15      12.660  16.930   6.621  1.00  0.74           C  
ATOM    237  CD1 LEU A  15      13.099  17.077   5.173  1.00  0.74           C  
ATOM    238  CD2 LEU A  15      13.835  17.033   7.575  1.00  0.74           C  
ATOM    239  H   LEU A  15       9.983  16.194   7.430  1.00  0.74           H  
ATOM    240  HA  LEU A  15      11.722  17.736   9.075  1.00  0.74           H  
ATOM    241 1HB  LEU A  15      10.880  18.002   6.178  1.00  0.74           H  
ATOM    242 2HB  LEU A  15      12.157  18.982   6.900  1.00  0.74           H  
ATOM    243  HG  LEU A  15      12.196  15.956   6.737  1.00  0.74           H  
ATOM    244 1HD1 LEU A  15      13.814  16.293   4.928  1.00  0.74           H  
ATOM    245 2HD1 LEU A  15      12.232  16.990   4.523  1.00  0.74           H  
ATOM    246 3HD1 LEU A  15      13.563  18.050   5.032  1.00  0.74           H  
ATOM    247 1HD2 LEU A  15      14.556  16.248   7.346  1.00  0.74           H  
ATOM    248 2HD2 LEU A  15      14.310  18.007   7.465  1.00  0.74           H  
ATOM    249 3HD2 LEU A  15      13.481  16.913   8.600  1.00  0.74           H  
ATOM    250  N   LEU A  16       8.995  19.313   8.095  1.00  0.71           N  
ATOM    251  CA  LEU A  16       8.187  20.492   8.374  1.00  0.71           C  
ATOM    252  C   LEU A  16       7.773  20.521   9.842  1.00  0.71           C  
ATOM    253  O   LEU A  16       7.820  21.576  10.490  1.00  0.71           O  
ATOM    254  CB  LEU A  16       6.971  20.489   7.456  1.00  0.71           C  
ATOM    255  CG  LEU A  16       7.277  20.745   5.972  1.00  0.71           C  
ATOM    256  CD1 LEU A  16       6.070  20.442   5.139  1.00  0.71           C  
ATOM    257  CD2 LEU A  16       7.655  22.199   5.804  1.00  0.71           C  
ATOM    258  H   LEU A  16       8.637  18.591   7.466  1.00  0.71           H  
ATOM    259  HA  LEU A  16       8.782  21.378   8.164  1.00  0.71           H  
ATOM    260 1HB  LEU A  16       6.486  19.514   7.531  1.00  0.71           H  
ATOM    261 2HB  LEU A  16       6.270  21.255   7.794  1.00  0.71           H  
ATOM    262  HG  LEU A  16       8.095  20.106   5.649  1.00  0.71           H  
ATOM    263 1HD1 LEU A  16       6.290  20.632   4.091  1.00  0.71           H  
ATOM    264 2HD1 LEU A  16       5.796  19.397   5.268  1.00  0.71           H  
ATOM    265 3HD1 LEU A  16       5.270  21.075   5.456  1.00  0.71           H  
ATOM    266 1HD2 LEU A  16       7.873  22.396   4.755  1.00  0.71           H  
ATOM    267 2HD2 LEU A  16       6.823  22.828   6.130  1.00  0.71           H  
ATOM    268 3HD2 LEU A  16       8.535  22.417   6.408  1.00  0.71           H  
ATOM    269  N   SER A  17       7.413  19.351  10.387  1.00  0.69           N  
ATOM    270  CA  SER A  17       7.023  19.264  11.787  1.00  0.69           C  
ATOM    271  C   SER A  17       8.204  19.585  12.693  1.00  0.69           C  
ATOM    272  O   SER A  17       8.076  20.370  13.635  1.00  0.69           O  
ATOM    273  CB  SER A  17       6.484  17.907  12.126  1.00  0.69           C  
ATOM    274  OG  SER A  17       6.088  17.900  13.453  1.00  0.69           O  
ATOM    275  H   SER A  17       7.377  18.507   9.810  1.00  0.69           H  
ATOM    276  HA  SER A  17       6.238  19.997  11.973  1.00  0.69           H  
ATOM    277 1HB  SER A  17       5.650  17.665  11.498  1.00  0.69           H  
ATOM    278 2HB  SER A  17       7.250  17.148  11.962  1.00  0.69           H  
ATOM    279  HG  SER A  17       5.545  17.102  13.563  1.00  0.69           H  
ATOM    280  N   PHE A  18       9.364  18.989  12.398  1.00  0.67           N  
ATOM    281  CA  PHE A  18      10.575  19.253  13.157  1.00  0.67           C  
ATOM    282  C   PHE A  18      10.920  20.727  13.095  1.00  0.67           C  
ATOM    283  O   PHE A  18      11.222  21.347  14.113  1.00  0.67           O  
ATOM    284  CB  PHE A  18      11.754  18.428  12.679  1.00  0.67           C  
ATOM    285  CG  PHE A  18      13.018  18.775  13.425  1.00  0.67           C  
ATOM    286  CD1 PHE A  18      13.224  18.333  14.728  1.00  0.67           C  
ATOM    287  CD2 PHE A  18      14.007  19.535  12.824  1.00  0.67           C  
ATOM    288  CE1 PHE A  18      14.380  18.642  15.406  1.00  0.67           C  
ATOM    289  CE2 PHE A  18      15.169  19.846  13.501  1.00  0.67           C  
ATOM    290  CZ  PHE A  18      15.356  19.396  14.794  1.00  0.67           C  
ATOM    291  H   PHE A  18       9.403  18.330  11.622  1.00  0.67           H  
ATOM    292  HA  PHE A  18      10.388  18.988  14.197  1.00  0.67           H  
ATOM    293 1HB  PHE A  18      11.544  17.370  12.808  1.00  0.67           H  
ATOM    294 2HB  PHE A  18      11.915  18.604  11.614  1.00  0.67           H  
ATOM    295  HD1 PHE A  18      12.460  17.744  15.215  1.00  0.67           H  
ATOM    296  HD2 PHE A  18      13.857  19.889  11.801  1.00  0.67           H  
ATOM    297  HE1 PHE A  18      14.521  18.289  16.426  1.00  0.67           H  
ATOM    298  HE2 PHE A  18      15.938  20.446  13.014  1.00  0.67           H  
ATOM    299  HZ  PHE A  18      16.271  19.641  15.328  1.00  0.67           H  
ATOM    300  N   SER A  19      10.896  21.302  11.895  1.00  0.66           N  
ATOM    301  CA  SER A  19      11.226  22.702  11.762  1.00  0.66           C  
ATOM    302  C   SER A  19      10.279  23.533  12.618  1.00  0.66           C  
ATOM    303  O   SER A  19      10.725  24.433  13.329  1.00  0.66           O  
ATOM    304  CB  SER A  19      11.098  23.121  10.310  1.00  0.66           C  
ATOM    305  OG  SER A  19      12.035  22.445   9.509  1.00  0.66           O  
ATOM    306  H   SER A  19      10.663  20.769  11.060  1.00  0.66           H  
ATOM    307  HA  SER A  19      12.248  22.859  12.105  1.00  0.66           H  
ATOM    308 1HB  SER A  19      10.091  22.904   9.956  1.00  0.66           H  
ATOM    309 2HB  SER A  19      11.250  24.196  10.229  1.00  0.66           H  
ATOM    310  HG  SER A  19      11.737  21.505   9.500  1.00  0.66           H  
ATOM    311  N   SER A  20       8.984  23.187  12.616  1.00  0.65           N  
ATOM    312  CA  SER A  20       7.990  23.910  13.397  1.00  0.65           C  
ATOM    313  C   SER A  20       8.306  23.795  14.887  1.00  0.65           C  
ATOM    314  O   SER A  20       8.268  24.780  15.624  1.00  0.65           O  
ATOM    315  CB  SER A  20       6.631  23.325  13.129  1.00  0.65           C  
ATOM    316  OG  SER A  20       6.292  23.469  11.794  1.00  0.65           O  
ATOM    317  H   SER A  20       8.666  22.430  12.009  1.00  0.65           H  
ATOM    318  HA  SER A  20       8.000  24.959  13.109  1.00  0.65           H  
ATOM    319 1HB  SER A  20       6.592  22.287  13.413  1.00  0.65           H  
ATOM    320 2HB  SER A  20       5.917  23.860  13.736  1.00  0.65           H  
ATOM    321  HG  SER A  20       6.855  22.829  11.302  1.00  0.65           H  
ATOM    322  N   PHE A  21       8.695  22.597  15.321  1.00  0.65           N  
ATOM    323  CA  PHE A  21       9.072  22.352  16.706  1.00  0.65           C  
ATOM    324  C   PHE A  21      10.190  23.304  17.105  1.00  0.65           C  
ATOM    325  O   PHE A  21      10.098  24.003  18.121  1.00  0.65           O  
ATOM    326  CB  PHE A  21       9.497  20.883  16.854  1.00  0.65           C  
ATOM    327  CG  PHE A  21      10.095  20.464  18.137  1.00  0.65           C  
ATOM    328  CD1 PHE A  21       9.339  20.215  19.247  1.00  0.65           C  
ATOM    329  CD2 PHE A  21      11.464  20.285  18.206  1.00  0.65           C  
ATOM    330  CE1 PHE A  21       9.937  19.819  20.423  1.00  0.65           C  
ATOM    331  CE2 PHE A  21      12.068  19.880  19.364  1.00  0.65           C  
ATOM    332  CZ  PHE A  21      11.302  19.647  20.483  1.00  0.65           C  
ATOM    333  H   PHE A  21       8.699  21.816  14.665  1.00  0.65           H  
ATOM    334  HA  PHE A  21       8.208  22.537  17.341  1.00  0.65           H  
ATOM    335 1HB  PHE A  21       8.633  20.253  16.666  1.00  0.65           H  
ATOM    336 2HB  PHE A  21      10.203  20.646  16.096  1.00  0.65           H  
ATOM    337  HD1 PHE A  21       8.260  20.336  19.198  1.00  0.65           H  
ATOM    338  HD2 PHE A  21      12.062  20.471  17.313  1.00  0.65           H  
ATOM    339  HE1 PHE A  21       9.327  19.632  21.302  1.00  0.65           H  
ATOM    340  HE2 PHE A  21      13.149  19.746  19.399  1.00  0.65           H  
ATOM    341  HZ  PHE A  21      11.772  19.327  21.413  1.00  0.65           H  
ATOM    342  N   ILE A  22      11.233  23.362  16.281  1.00  0.66           N  
ATOM    343  CA  ILE A  22      12.367  24.216  16.574  1.00  0.66           C  
ATOM    344  C   ILE A  22      12.007  25.692  16.535  1.00  0.66           C  
ATOM    345  O   ILE A  22      12.438  26.451  17.401  1.00  0.66           O  
ATOM    346  CB  ILE A  22      13.518  23.955  15.604  1.00  0.66           C  
ATOM    347  CG1 ILE A  22      14.019  22.524  15.792  1.00  0.66           C  
ATOM    348  CG2 ILE A  22      14.623  24.981  15.831  1.00  0.66           C  
ATOM    349  CD1 ILE A  22      14.500  22.229  17.191  1.00  0.66           C  
ATOM    350  H   ILE A  22      11.238  22.773  15.444  1.00  0.66           H  
ATOM    351  HA  ILE A  22      12.714  23.979  17.576  1.00  0.66           H  
ATOM    352  HB  ILE A  22      13.147  24.035  14.578  1.00  0.66           H  
ATOM    353 1HG1 ILE A  22      13.211  21.837  15.551  1.00  0.66           H  
ATOM    354 2HG1 ILE A  22      14.837  22.348  15.099  1.00  0.66           H  
ATOM    355 1HG2 ILE A  22      15.436  24.800  15.131  1.00  0.66           H  
ATOM    356 2HG2 ILE A  22      14.222  25.984  15.670  1.00  0.66           H  
ATOM    357 3HG2 ILE A  22      14.994  24.898  16.852  1.00  0.66           H  
ATOM    358 1HD1 ILE A  22      14.836  21.195  17.250  1.00  0.66           H  
ATOM    359 2HD1 ILE A  22      15.325  22.894  17.442  1.00  0.66           H  
ATOM    360 3HD1 ILE A  22      13.686  22.383  17.892  1.00  0.66           H  
ATOM    361  N   LEU A  23      11.208  26.111  15.558  1.00  0.67           N  
ATOM    362  CA  LEU A  23      10.834  27.515  15.468  1.00  0.67           C  
ATOM    363  C   LEU A  23      10.048  27.945  16.710  1.00  0.67           C  
ATOM    364  O   LEU A  23      10.309  29.013  17.273  1.00  0.67           O  
ATOM    365  CB  LEU A  23       9.995  27.729  14.202  1.00  0.67           C  
ATOM    366  CG  LEU A  23      10.717  27.627  12.849  1.00  0.67           C  
ATOM    367  CD1 LEU A  23       9.656  27.669  11.740  1.00  0.67           C  
ATOM    368  CD2 LEU A  23      11.722  28.763  12.702  1.00  0.67           C  
ATOM    369  H   LEU A  23      10.877  25.455  14.856  1.00  0.67           H  
ATOM    370  HA  LEU A  23      11.737  28.114  15.400  1.00  0.67           H  
ATOM    371 1HB  LEU A  23       9.241  26.947  14.192  1.00  0.67           H  
ATOM    372 2HB  LEU A  23       9.485  28.671  14.254  1.00  0.67           H  
ATOM    373  HG  LEU A  23      11.246  26.690  12.789  1.00  0.67           H  
ATOM    374 1HD1 LEU A  23      10.136  27.585  10.768  1.00  0.67           H  
ATOM    375 2HD1 LEU A  23       8.963  26.841  11.873  1.00  0.67           H  
ATOM    376 3HD1 LEU A  23       9.110  28.609  11.798  1.00  0.67           H  
ATOM    377 1HD2 LEU A  23      12.227  28.673  11.741  1.00  0.67           H  
ATOM    378 2HD2 LEU A  23      11.209  29.712  12.745  1.00  0.67           H  
ATOM    379 3HD2 LEU A  23      12.457  28.706  13.506  1.00  0.67           H  
ATOM    380  N   ILE A  24       9.159  27.088  17.205  1.00  0.69           N  
ATOM    381  CA  ILE A  24       8.402  27.412  18.405  1.00  0.69           C  
ATOM    382  C   ILE A  24       9.357  27.567  19.571  1.00  0.69           C  
ATOM    383  O   ILE A  24       9.249  28.524  20.335  1.00  0.69           O  
ATOM    384  CB  ILE A  24       7.371  26.340  18.742  1.00  0.69           C  
ATOM    385  CG1 ILE A  24       6.268  26.296  17.713  1.00  0.69           C  
ATOM    386  CG2 ILE A  24       6.801  26.600  20.169  1.00  0.69           C  
ATOM    387  CD1 ILE A  24       5.431  25.040  17.839  1.00  0.69           C  
ATOM    388  H   ILE A  24       8.973  26.208  16.717  1.00  0.69           H  
ATOM    389  HA  ILE A  24       7.885  28.359  18.247  1.00  0.69           H  
ATOM    390  HB  ILE A  24       7.853  25.385  18.676  1.00  0.69           H  
ATOM    391 1HG1 ILE A  24       5.622  27.168  17.826  1.00  0.69           H  
ATOM    392 2HG1 ILE A  24       6.710  26.323  16.728  1.00  0.69           H  
ATOM    393 1HG2 ILE A  24       6.075  25.830  20.424  1.00  0.69           H  
ATOM    394 2HG2 ILE A  24       7.613  26.583  20.892  1.00  0.69           H  
ATOM    395 3HG2 ILE A  24       6.320  27.570  20.190  1.00  0.69           H  
ATOM    396 1HD1 ILE A  24       4.672  25.029  17.077  1.00  0.69           H  
ATOM    397 2HD1 ILE A  24       6.077  24.170  17.708  1.00  0.69           H  
ATOM    398 3HD1 ILE A  24       4.971  25.002  18.821  1.00  0.69           H  
ATOM    399  N   ILE A  25      10.318  26.646  19.690  1.00  0.72           N  
ATOM    400  CA  ILE A  25      11.292  26.732  20.766  1.00  0.72           C  
ATOM    401  C   ILE A  25      12.094  28.015  20.685  1.00  0.72           C  
ATOM    402  O   ILE A  25      12.291  28.680  21.704  1.00  0.72           O  
ATOM    403  CB  ILE A  25      12.245  25.541  20.758  1.00  0.72           C  
ATOM    404  CG1 ILE A  25      11.479  24.319  21.148  1.00  0.72           C  
ATOM    405  CG2 ILE A  25      13.401  25.811  21.709  1.00  0.72           C  
ATOM    406  CD1 ILE A  25      12.191  23.057  20.909  1.00  0.72           C  
ATOM    407  H   ILE A  25      10.354  25.861  19.035  1.00  0.72           H  
ATOM    408  HA  ILE A  25      10.760  26.726  21.707  1.00  0.72           H  
ATOM    409  HB  ILE A  25      12.625  25.384  19.751  1.00  0.72           H  
ATOM    410 1HG1 ILE A  25      11.231  24.386  22.204  1.00  0.72           H  
ATOM    411 2HG1 ILE A  25      10.572  24.301  20.585  1.00  0.72           H  
ATOM    412 1HG2 ILE A  25      14.080  24.962  21.702  1.00  0.72           H  
ATOM    413 2HG2 ILE A  25      13.936  26.705  21.387  1.00  0.72           H  
ATOM    414 3HG2 ILE A  25      13.017  25.963  22.717  1.00  0.72           H  
ATOM    415 1HD1 ILE A  25      11.554  22.251  21.221  1.00  0.72           H  
ATOM    416 2HD1 ILE A  25      12.413  22.964  19.849  1.00  0.72           H  
ATOM    417 3HD1 ILE A  25      13.113  23.037  21.480  1.00  0.72           H  
ATOM    418  N   VAL A  26      12.535  28.397  19.494  1.00  0.77           N  
ATOM    419  CA  VAL A  26      13.282  29.634  19.391  1.00  0.77           C  
ATOM    420  C   VAL A  26      12.423  30.783  19.880  1.00  0.77           C  
ATOM    421  O   VAL A  26      12.874  31.618  20.660  1.00  0.77           O  
ATOM    422  CB  VAL A  26      13.716  29.905  17.942  1.00  0.77           C  
ATOM    423  CG1 VAL A  26      14.289  31.312  17.835  1.00  0.77           C  
ATOM    424  CG2 VAL A  26      14.762  28.883  17.525  1.00  0.77           C  
ATOM    425  H   VAL A  26      12.363  27.817  18.671  1.00  0.77           H  
ATOM    426  HA  VAL A  26      14.170  29.560  20.019  1.00  0.77           H  
ATOM    427  HB  VAL A  26      12.845  29.836  17.286  1.00  0.77           H  
ATOM    428 1HG1 VAL A  26      14.589  31.506  16.808  1.00  0.77           H  
ATOM    429 2HG1 VAL A  26      13.531  32.039  18.136  1.00  0.77           H  
ATOM    430 3HG1 VAL A  26      15.155  31.399  18.488  1.00  0.77           H  
ATOM    431 1HG2 VAL A  26      15.064  29.070  16.497  1.00  0.77           H  
ATOM    432 2HG2 VAL A  26      15.628  28.965  18.181  1.00  0.77           H  
ATOM    433 3HG2 VAL A  26      14.351  27.888  17.603  1.00  0.77           H  
ATOM    434  N   ALA A  27      11.165  30.827  19.455  1.00  0.83           N  
ATOM    435  CA  ALA A  27      10.291  31.891  19.920  1.00  0.83           C  
ATOM    436  C   ALA A  27      10.110  31.852  21.448  1.00  0.83           C  
ATOM    437  O   ALA A  27      10.082  32.893  22.105  1.00  0.83           O  
ATOM    438  CB  ALA A  27       8.955  31.786  19.239  1.00  0.83           C  
ATOM    439  H   ALA A  27      10.816  30.123  18.803  1.00  0.83           H  
ATOM    440  HA  ALA A  27      10.751  32.843  19.657  1.00  0.83           H  
ATOM    441 1HB  ALA A  27       8.338  32.612  19.576  1.00  0.83           H  
ATOM    442 2HB  ALA A  27       9.084  31.844  18.163  1.00  0.83           H  
ATOM    443 3HB  ALA A  27       8.484  30.841  19.497  1.00  0.83           H  
ATOM    444  N   LEU A  28      10.015  30.656  22.042  1.00  0.89           N  
ATOM    445  CA  LEU A  28       9.843  30.565  23.494  1.00  0.89           C  
ATOM    446  C   LEU A  28      11.052  31.127  24.237  1.00  0.89           C  
ATOM    447  O   LEU A  28      10.912  31.778  25.276  1.00  0.89           O  
ATOM    448  CB  LEU A  28       9.677  29.102  23.943  1.00  0.89           C  
ATOM    449  CG  LEU A  28       8.387  28.365  23.565  1.00  0.89           C  
ATOM    450  CD1 LEU A  28       8.490  26.935  23.968  1.00  0.89           C  
ATOM    451  CD2 LEU A  28       7.277  28.976  24.232  1.00  0.89           C  
ATOM    452  H   LEU A  28      10.026  29.808  21.475  1.00  0.89           H  
ATOM    453  HA  LEU A  28       8.960  31.134  23.774  1.00  0.89           H  
ATOM    454 1HB  LEU A  28      10.497  28.533  23.514  1.00  0.89           H  
ATOM    455 2HB  LEU A  28       9.781  29.054  25.017  1.00  0.89           H  
ATOM    456  HG  LEU A  28       8.232  28.412  22.500  1.00  0.89           H  
ATOM    457 1HD1 LEU A  28       7.565  26.423  23.701  1.00  0.89           H  
ATOM    458 2HD1 LEU A  28       9.326  26.471  23.463  1.00  0.89           H  
ATOM    459 3HD1 LEU A  28       8.641  26.880  25.038  1.00  0.89           H  
ATOM    460 1HD2 LEU A  28       6.378  28.460  23.974  1.00  0.89           H  
ATOM    461 2HD2 LEU A  28       7.418  28.937  25.310  1.00  0.89           H  
ATOM    462 3HD2 LEU A  28       7.234  29.992  23.890  1.00  0.89           H  
ATOM    463  N   VAL A  29      12.239  30.874  23.697  1.00  0.94           N  
ATOM    464  CA  VAL A  29      13.495  31.292  24.301  1.00  0.94           C  
ATOM    465  C   VAL A  29      13.868  32.753  24.094  1.00  0.94           C  
ATOM    466  O   VAL A  29      14.339  33.409  25.025  1.00  0.94           O  
ATOM    467  CB  VAL A  29      14.644  30.436  23.758  1.00  0.94           C  
ATOM    468  CG1 VAL A  29      15.979  30.964  24.263  1.00  0.94           C  
ATOM    469  CG2 VAL A  29      14.447  28.990  24.196  1.00  0.94           C  
ATOM    470  H   VAL A  29      12.269  30.323  22.836  1.00  0.94           H  
ATOM    471  HA  VAL A  29      13.414  31.112  25.373  1.00  0.94           H  
ATOM    472  HB  VAL A  29      14.643  30.494  22.665  1.00  0.94           H  
ATOM    473 1HG1 VAL A  29      16.784  30.353  23.860  1.00  0.94           H  
ATOM    474 2HG1 VAL A  29      16.109  31.996  23.936  1.00  0.94           H  
ATOM    475 3HG1 VAL A  29      15.999  30.922  25.351  1.00  0.94           H  
ATOM    476 1HG2 VAL A  29      15.252  28.375  23.798  1.00  0.94           H  
ATOM    477 2HG2 VAL A  29      14.450  28.936  25.284  1.00  0.94           H  
ATOM    478 3HG2 VAL A  29      13.497  28.622  23.824  1.00  0.94           H  
ATOM    479  N   VAL A  30      13.716  33.247  22.871  1.00  0.97           N  
ATOM    480  CA  VAL A  30      14.155  34.590  22.539  1.00  0.97           C  
ATOM    481  C   VAL A  30      13.201  35.697  23.041  1.00  0.97           C  
ATOM    482  O   VAL A  30      12.021  35.692  22.695  1.00  0.97           O  
ATOM    483  CB  VAL A  30      14.316  34.699  21.020  1.00  0.97           C  
ATOM    484  CG1 VAL A  30      14.692  36.112  20.619  1.00  0.97           C  
ATOM    485  CG2 VAL A  30      15.393  33.718  20.582  1.00  0.97           C  
ATOM    486  H   VAL A  30      13.309  32.662  22.142  1.00  0.97           H  
ATOM    487  HA  VAL A  30      15.151  34.693  22.932  1.00  0.97           H  
ATOM    488  HB  VAL A  30      13.368  34.445  20.537  1.00  0.97           H  
ATOM    489 1HG1 VAL A  30      14.799  36.167  19.537  1.00  0.97           H  
ATOM    490 2HG1 VAL A  30      13.913  36.796  20.938  1.00  0.97           H  
ATOM    491 3HG1 VAL A  30      15.631  36.390  21.091  1.00  0.97           H  
ATOM    492 1HG2 VAL A  30      15.510  33.770  19.501  1.00  0.97           H  
ATOM    493 2HG2 VAL A  30      16.334  33.975  21.064  1.00  0.97           H  
ATOM    494 3HG2 VAL A  30      15.105  32.706  20.867  1.00  0.97           H  
ATOM    495  N   PRO A  31      13.688  36.654  23.858  1.00  0.97           N  
ATOM    496  CA  PRO A  31      12.972  37.794  24.406  1.00  0.97           C  
ATOM    497  C   PRO A  31      12.448  38.710  23.318  1.00  0.97           C  
ATOM    498  O   PRO A  31      12.966  38.711  22.206  1.00  0.97           O  
ATOM    499  CB  PRO A  31      14.043  38.530  25.224  1.00  0.97           C  
ATOM    500  CG  PRO A  31      15.070  37.500  25.540  1.00  0.97           C  
ATOM    501  CD  PRO A  31      15.092  36.579  24.356  1.00  0.97           C  
ATOM    502  HA  PRO A  31      12.154  37.438  25.048  1.00  0.97           H  
ATOM    503 1HB  PRO A  31      14.449  39.365  24.633  1.00  0.97           H  
ATOM    504 2HB  PRO A  31      13.587  38.973  26.123  1.00  0.97           H  
ATOM    505 1HG  PRO A  31      16.042  37.980  25.726  1.00  0.97           H  
ATOM    506 2HG  PRO A  31      14.801  36.969  26.448  1.00  0.97           H  
ATOM    507 1HD  PRO A  31      15.808  36.916  23.595  1.00  0.97           H  
ATOM    508 2HD  PRO A  31      15.336  35.601  24.778  1.00  0.97           H  
ATOM    509  N   HIS A  32      11.444  39.510  23.664  1.00  0.94           N  
ATOM    510  CA  HIS A  32      10.916  40.558  22.788  1.00  0.94           C  
ATOM    511  C   HIS A  32      10.118  40.104  21.563  1.00  0.94           C  
ATOM    512  O   HIS A  32      10.597  40.195  20.444  1.00  0.94           O  
ATOM    513  CB  HIS A  32      12.054  41.485  22.342  1.00  0.94           C  
ATOM    514  CG  HIS A  32      12.838  42.026  23.514  1.00  0.94           C  
ATOM    515  ND1 HIS A  32      13.924  42.864  23.366  1.00  0.94           N  
ATOM    516  CD2 HIS A  32      12.693  41.829  24.852  1.00  0.94           C  
ATOM    517  CE1 HIS A  32      14.409  43.164  24.562  1.00  0.94           C  
ATOM    518  NE2 HIS A  32      13.683  42.543  25.477  1.00  0.94           N  
ATOM    519  H   HIS A  32      11.048  39.420  24.587  1.00  0.94           H  
ATOM    520  HA  HIS A  32      10.246  41.180  23.373  1.00  0.94           H  
ATOM    521 1HB  HIS A  32      12.725  40.999  21.643  1.00  0.94           H  
ATOM    522 2HB  HIS A  32      11.621  42.339  21.816  1.00  0.94           H  
ATOM    523  HD1 HIS A  32      14.302  43.201  22.503  1.00  0.94           H  
ATOM    524  HD2 HIS A  32      11.982  41.246  25.440  1.00  0.94           H  
ATOM    525  HE1 HIS A  32      15.272  43.823  24.662  1.00  0.94           H  
ATOM    526  N   TRP A  33       8.916  39.565  21.792  1.00  0.89           N  
ATOM    527  CA  TRP A  33       7.963  39.190  20.747  1.00  0.89           C  
ATOM    528  C   TRP A  33       7.221  40.440  20.271  1.00  0.89           C  
ATOM    529  O   TRP A  33       6.795  40.560  19.118  1.00  0.89           O  
ATOM    530  CB  TRP A  33       6.890  38.245  21.291  1.00  0.89           C  
ATOM    531  CG  TRP A  33       7.319  36.882  21.613  1.00  0.89           C  
ATOM    532  CD1 TRP A  33       8.567  36.440  21.873  1.00  0.89           C  
ATOM    533  CD2 TRP A  33       6.466  35.720  21.660  1.00  0.89           C  
ATOM    534  NE1 TRP A  33       8.549  35.095  22.076  1.00  0.89           N  
ATOM    535  CE2 TRP A  33       7.276  34.639  21.946  1.00  0.89           C  
ATOM    536  CE3 TRP A  33       5.097  35.518  21.469  1.00  0.89           C  
ATOM    537  CZ2 TRP A  33       6.774  33.358  22.050  1.00  0.89           C  
ATOM    538  CZ3 TRP A  33       4.592  34.239  21.582  1.00  0.89           C  
ATOM    539  CH2 TRP A  33       5.418  33.192  21.864  1.00  0.89           C  
ATOM    540  H   TRP A  33       8.611  39.504  22.748  1.00  0.89           H  
ATOM    541  HA  TRP A  33       8.490  38.748  19.908  1.00  0.89           H  
ATOM    542 1HB  TRP A  33       6.496  38.676  22.207  1.00  0.89           H  
ATOM    543 2HB  TRP A  33       6.066  38.184  20.582  1.00  0.89           H  
ATOM    544  HD1 TRP A  33       9.465  37.061  21.904  1.00  0.89           H  
ATOM    545  HE1 TRP A  33       9.355  34.487  22.272  1.00  0.89           H  
ATOM    546  HE3 TRP A  33       4.444  36.351  21.236  1.00  0.89           H  
ATOM    547  HZ2 TRP A  33       7.410  32.501  22.271  1.00  0.89           H  
ATOM    548  HZ3 TRP A  33       3.521  34.085  21.434  1.00  0.89           H  
ATOM    549  HH2 TRP A  33       5.008  32.208  21.933  1.00  0.89           H  
ATOM    550  N   LEU A  34       7.058  41.362  21.206  1.00  0.85           N  
ATOM    551  CA  LEU A  34       6.325  42.605  21.033  1.00  0.85           C  
ATOM    552  C   LEU A  34       7.142  43.792  21.498  1.00  0.85           C  
ATOM    553  O   LEU A  34       7.704  43.785  22.598  1.00  0.85           O  
ATOM    554  CB  LEU A  34       5.025  42.555  21.834  1.00  0.85           C  
ATOM    555  CG  LEU A  34       4.193  43.842  21.883  1.00  0.85           C  
ATOM    556  CD1 LEU A  34       3.649  44.173  20.516  1.00  0.85           C  
ATOM    557  CD2 LEU A  34       3.089  43.646  22.837  1.00  0.85           C  
ATOM    558  H   LEU A  34       7.445  41.167  22.127  1.00  0.85           H  
ATOM    559  HA  LEU A  34       6.096  42.738  19.975  1.00  0.85           H  
ATOM    560 1HB  LEU A  34       4.395  41.786  21.406  1.00  0.85           H  
ATOM    561 2HB  LEU A  34       5.263  42.271  22.860  1.00  0.85           H  
ATOM    562  HG  LEU A  34       4.818  44.675  22.214  1.00  0.85           H  
ATOM    563 1HD1 LEU A  34       3.063  45.081  20.585  1.00  0.85           H  
ATOM    564 2HD1 LEU A  34       4.461  44.319  19.833  1.00  0.85           H  
ATOM    565 3HD1 LEU A  34       3.023  43.367  20.168  1.00  0.85           H  
ATOM    566 1HD2 LEU A  34       2.486  44.555  22.889  1.00  0.85           H  
ATOM    567 2HD2 LEU A  34       2.493  42.831  22.482  1.00  0.85           H  
ATOM    568 3HD2 LEU A  34       3.483  43.415  23.825  1.00  0.85           H  
ATOM    569  N   SER A  35       7.221  44.820  20.673  1.00  0.82           N  
ATOM    570  CA  SER A  35       7.957  45.997  21.086  1.00  0.82           C  
ATOM    571  C   SER A  35       7.177  47.241  20.737  1.00  0.82           C  
ATOM    572  O   SER A  35       6.396  47.252  19.786  1.00  0.82           O  
ATOM    573  CB  SER A  35       9.309  46.022  20.403  1.00  0.82           C  
ATOM    574  OG  SER A  35       9.160  46.139  19.013  1.00  0.82           O  
ATOM    575  H   SER A  35       6.760  44.795  19.761  1.00  0.82           H  
ATOM    576  HA  SER A  35       8.094  45.972  22.162  1.00  0.82           H  
ATOM    577 1HB  SER A  35       9.902  46.851  20.785  1.00  0.82           H  
ATOM    578 2HB  SER A  35       9.841  45.101  20.633  1.00  0.82           H  
ATOM    579  HG  SER A  35       9.972  45.754  18.607  1.00  0.82           H  
ATOM    580  N   GLY A  36       7.421  48.310  21.474  1.00  0.81           N  
ATOM    581  CA  GLY A  36       6.731  49.539  21.159  1.00  0.81           C  
ATOM    582  C   GLY A  36       7.092  50.689  22.065  1.00  0.81           C  
ATOM    583  O   GLY A  36       8.098  50.663  22.781  1.00  0.81           O  
ATOM    584  H   GLY A  36       8.035  48.235  22.283  1.00  0.81           H  
ATOM    585 1HA  GLY A  36       6.922  49.814  20.122  1.00  0.81           H  
ATOM    586 2HA  GLY A  36       5.663  49.355  21.242  1.00  0.81           H  
ATOM    587  N   LYS A  37       6.276  51.722  21.988  1.00  0.83           N  
ATOM    588  CA  LYS A  37       6.486  52.935  22.739  1.00  0.83           C  
ATOM    589  C   LYS A  37       5.243  53.377  23.501  1.00  0.83           C  
ATOM    590  O   LYS A  37       4.126  53.309  22.970  1.00  0.83           O  
ATOM    591  CB  LYS A  37       6.934  54.029  21.785  1.00  0.83           C  
ATOM    592  CG  LYS A  37       8.325  53.859  21.179  1.00  0.83           C  
ATOM    593  CD  LYS A  37       8.673  55.055  20.297  1.00  0.83           C  
ATOM    594  CE  LYS A  37      10.041  54.906  19.621  1.00  0.83           C  
ATOM    595  NZ  LYS A  37      11.182  54.978  20.598  1.00  0.83           N  
ATOM    596  H   LYS A  37       5.475  51.641  21.366  1.00  0.83           H  
ATOM    597  HA  LYS A  37       7.274  52.754  23.466  1.00  0.83           H  
ATOM    598 1HB  LYS A  37       6.232  54.075  20.951  1.00  0.83           H  
ATOM    599 2HB  LYS A  37       6.883  54.951  22.276  1.00  0.83           H  
ATOM    600 1HG  LYS A  37       9.066  53.772  21.985  1.00  0.83           H  
ATOM    601 2HG  LYS A  37       8.363  52.955  20.576  1.00  0.83           H  
ATOM    602 1HD  LYS A  37       7.906  55.174  19.528  1.00  0.83           H  
ATOM    603 2HD  LYS A  37       8.691  55.952  20.909  1.00  0.83           H  
ATOM    604 1HE  LYS A  37      10.080  53.947  19.105  1.00  0.83           H  
ATOM    605 2HE  LYS A  37      10.157  55.704  18.890  1.00  0.83           H  
ATOM    606 1HZ  LYS A  37      12.055  54.878  20.114  1.00  0.83           H  
ATOM    607 2HZ  LYS A  37      11.171  55.860  21.081  1.00  0.83           H  
ATOM    608 3HZ  LYS A  37      11.127  54.230  21.297  1.00  0.83           H  
ATOM    609  N   ILE A  38       5.464  53.848  24.731  1.00  0.88           N  
ATOM    610  CA  ILE A  38       4.426  54.387  25.625  1.00  0.88           C  
ATOM    611  C   ILE A  38       4.735  55.772  26.168  1.00  0.88           C  
ATOM    612  O   ILE A  38       5.833  56.007  26.669  1.00  0.88           O  
ATOM    613  CB  ILE A  38       4.169  53.487  26.852  1.00  0.88           C  
ATOM    614  CG1 ILE A  38       3.626  52.155  26.510  1.00  0.88           C  
ATOM    615  CG2 ILE A  38       3.280  54.109  27.801  1.00  0.88           C  
ATOM    616  CD1 ILE A  38       3.469  51.294  27.765  1.00  0.88           C  
ATOM    617  H   ILE A  38       6.436  53.836  25.061  1.00  0.88           H  
ATOM    618  HA  ILE A  38       3.502  54.461  25.060  1.00  0.88           H  
ATOM    619  HB  ILE A  38       5.125  53.316  27.348  1.00  0.88           H  
ATOM    620 1HG1 ILE A  38       2.668  52.268  26.063  1.00  0.88           H  
ATOM    621 2HG1 ILE A  38       4.283  51.669  25.798  1.00  0.88           H  
ATOM    622 1HG2 ILE A  38       3.207  53.431  28.618  1.00  0.88           H  
ATOM    623 2HG2 ILE A  38       3.678  55.051  28.144  1.00  0.88           H  
ATOM    624 3HG2 ILE A  38       2.319  54.260  27.356  1.00  0.88           H  
ATOM    625 1HD1 ILE A  38       3.082  50.339  27.520  1.00  0.88           H  
ATOM    626 2HD1 ILE A  38       4.420  51.171  28.256  1.00  0.88           H  
ATOM    627 3HD1 ILE A  38       2.782  51.782  28.455  1.00  0.88           H  
ATOM    628  N   LEU A  39       3.768  56.690  26.119  1.00  0.97           N  
ATOM    629  CA  LEU A  39       4.016  58.003  26.696  1.00  0.97           C  
ATOM    630  C   LEU A  39       3.527  58.026  28.125  1.00  0.97           C  
ATOM    631  O   LEU A  39       2.417  57.580  28.435  1.00  0.97           O  
ATOM    632  CB  LEU A  39       3.352  59.135  25.884  1.00  0.97           C  
ATOM    633  CG  LEU A  39       3.682  60.575  26.403  1.00  0.97           C  
ATOM    634  CD1 LEU A  39       3.743  61.557  25.259  1.00  0.97           C  
ATOM    635  CD2 LEU A  39       2.584  61.027  27.362  1.00  0.97           C  
ATOM    636  H   LEU A  39       2.863  56.459  25.716  1.00  0.97           H  
ATOM    637  HA  LEU A  39       5.075  58.194  26.713  1.00  0.97           H  
ATOM    638 1HB  LEU A  39       3.648  59.067  24.852  1.00  0.97           H  
ATOM    639 2HB  LEU A  39       2.271  59.004  25.938  1.00  0.97           H  
ATOM    640  HG  LEU A  39       4.649  60.564  26.914  1.00  0.97           H  
ATOM    641 1HD1 LEU A  39       3.971  62.530  25.666  1.00  0.97           H  
ATOM    642 2HD1 LEU A  39       4.522  61.265  24.564  1.00  0.97           H  
ATOM    643 3HD1 LEU A  39       2.786  61.587  24.742  1.00  0.97           H  
ATOM    644 1HD2 LEU A  39       2.814  62.021  27.734  1.00  0.97           H  
ATOM    645 2HD2 LEU A  39       1.630  61.045  26.839  1.00  0.97           H  
ATOM    646 3HD2 LEU A  39       2.522  60.343  28.182  1.00  0.97           H  
ATOM    647  N   CYS A  40       4.390  58.502  29.017  1.00  1.08           N  
ATOM    648  CA  CYS A  40       4.038  58.605  30.414  1.00  1.08           C  
ATOM    649  C   CYS A  40       3.466  59.988  30.721  1.00  1.08           C  
ATOM    650  O   CYS A  40       4.165  60.996  30.635  1.00  1.08           O  
ATOM    651  CB  CYS A  40       5.258  58.350  31.291  1.00  1.08           C  
ATOM    652  SG  CYS A  40       4.934  58.415  33.053  1.00  1.08           S  
ATOM    653  H   CYS A  40       5.313  58.799  28.706  1.00  1.08           H  
ATOM    654  HA  CYS A  40       3.281  57.857  30.650  1.00  1.08           H  
ATOM    655 1HB  CYS A  40       5.668  57.366  31.055  1.00  1.08           H  
ATOM    656 2HB  CYS A  40       6.025  59.084  31.058  1.00  1.08           H  
ATOM    657  N   GLN A  41       2.182  60.009  31.042  1.00  1.24           N  
ATOM    658  CA  GLN A  41       1.430  61.218  31.315  1.00  1.24           C  
ATOM    659  C   GLN A  41       1.621  61.488  32.784  1.00  1.24           C  
ATOM    660  O   GLN A  41       2.406  60.775  33.410  1.00  1.24           O  
ATOM    661  CB  GLN A  41      -0.040  61.096  30.952  1.00  1.24           C  
ATOM    662  CG  GLN A  41      -0.298  60.866  29.492  1.00  1.24           C  
ATOM    663  CD  GLN A  41      -1.770  60.809  29.177  1.00  1.24           C  
ATOM    664  OE1 GLN A  41      -2.556  60.155  29.870  1.00  1.24           O  
ATOM    665  NE2 GLN A  41      -2.168  61.505  28.118  1.00  1.24           N  
ATOM    666  H   GLN A  41       1.676  59.131  31.109  1.00  1.24           H  
ATOM    667  HA  GLN A  41       1.857  62.021  30.735  1.00  1.24           H  
ATOM    668 1HB  GLN A  41      -0.470  60.278  31.494  1.00  1.24           H  
ATOM    669 2HB  GLN A  41      -0.570  62.003  31.247  1.00  1.24           H  
ATOM    670 1HG  GLN A  41       0.143  61.681  28.926  1.00  1.24           H  
ATOM    671 2HG  GLN A  41       0.152  59.909  29.202  1.00  1.24           H  
ATOM    672 1HE2 GLN A  41      -3.135  61.513  27.856  1.00  1.24           H  
ATOM    673 2HE2 GLN A  41      -1.503  62.026  27.582  1.00  1.24           H  
ATOM    674  N   THR A  42       1.021  62.551  33.340  1.00  1.43           N  
ATOM    675  CA  THR A  42       1.207  62.932  34.741  1.00  1.43           C  
ATOM    676  C   THR A  42       2.570  63.600  34.871  1.00  1.43           C  
ATOM    677  O   THR A  42       2.641  64.785  35.157  1.00  1.43           O  
ATOM    678  CB  THR A  42       1.119  61.739  35.732  1.00  1.43           C  
ATOM    679  OG1 THR A  42      -0.173  61.055  35.611  1.00  1.43           O  
ATOM    680  CG2 THR A  42       1.299  62.254  37.166  1.00  1.43           C  
ATOM    681  H   THR A  42       0.390  63.167  32.807  1.00  1.43           H  
ATOM    682  HA  THR A  42       0.438  63.653  35.013  1.00  1.43           H  
ATOM    683  HB  THR A  42       1.894  61.059  35.581  1.00  1.43           H  
ATOM    684  HG1 THR A  42      -0.328  60.509  36.421  1.00  1.43           H  
ATOM    685 1HG2 THR A  42       1.255  61.417  37.860  1.00  1.43           H  
ATOM    686 2HG2 THR A  42       2.269  62.740  37.251  1.00  1.43           H  
ATOM    687 3HG2 THR A  42       0.513  62.964  37.402  1.00  1.43           H  
ATOM    688  N   GLY A  43       3.652  62.922  34.509  1.00  1.64           N  
ATOM    689  CA  GLY A  43       4.952  63.586  34.522  1.00  1.64           C  
ATOM    690  C   GLY A  43       4.902  64.831  33.639  1.00  1.64           C  
ATOM    691  O   GLY A  43       5.353  65.906  34.024  1.00  1.64           O  
ATOM    692  H   GLY A  43       3.549  61.944  34.244  1.00  1.64           H  
ATOM    693 1HA  GLY A  43       5.228  63.856  35.538  1.00  1.64           H  
ATOM    694 2HA  GLY A  43       5.710  62.898  34.145  1.00  1.64           H  
ATOM    695  N   VAL A  44       4.217  64.729  32.514  1.00  1.86           N  
ATOM    696  CA  VAL A  44       4.080  65.821  31.566  1.00  1.86           C  
ATOM    697  C   VAL A  44       3.223  66.960  32.093  1.00  1.86           C  
ATOM    698  O   VAL A  44       3.346  68.103  31.648  1.00  1.86           O  
ATOM    699  CB  VAL A  44       3.445  65.292  30.284  1.00  1.86           C  
ATOM    700  CG1 VAL A  44       4.281  64.198  29.772  1.00  1.86           C  
ATOM    701  CG2 VAL A  44       2.044  64.835  30.526  1.00  1.86           C  
ATOM    702  H   VAL A  44       3.831  63.821  32.276  1.00  1.86           H  
ATOM    703  HA  VAL A  44       5.082  66.201  31.345  1.00  1.86           H  
ATOM    704  HB  VAL A  44       3.432  66.066  29.557  1.00  1.86           H  
ATOM    705 1HG1 VAL A  44       3.883  63.801  28.850  1.00  1.86           H  
ATOM    706 2HG1 VAL A  44       5.254  64.597  29.599  1.00  1.86           H  
ATOM    707 3HG1 VAL A  44       4.331  63.410  30.510  1.00  1.86           H  
ATOM    708 1HG2 VAL A  44       1.619  64.445  29.602  1.00  1.86           H  
ATOM    709 2HG2 VAL A  44       2.057  64.081  31.273  1.00  1.86           H  
ATOM    710 3HG2 VAL A  44       1.428  65.654  30.860  1.00  1.86           H  
ATOM    711  N   ASP A  45       2.335  66.632  33.036  1.00  2.07           N  
ATOM    712  CA  ASP A  45       1.364  67.551  33.599  1.00  2.07           C  
ATOM    713  C   ASP A  45       2.000  68.277  34.777  1.00  2.07           C  
ATOM    714  O   ASP A  45       1.742  69.458  35.015  1.00  2.07           O  
ATOM    715  CB  ASP A  45       0.111  66.751  34.001  1.00  2.07           C  
ATOM    716  CG  ASP A  45      -0.627  66.098  32.749  1.00  2.07           C  
ATOM    717  OD1 ASP A  45      -1.163  66.857  31.981  1.00  2.07           O  
ATOM    718  OD2 ASP A  45      -0.589  64.867  32.547  1.00  2.07           O  
ATOM    719  H   ASP A  45       2.353  65.697  33.414  1.00  2.07           H  
ATOM    720  HA  ASP A  45       1.090  68.286  32.845  1.00  2.07           H  
ATOM    721 1HB  ASP A  45       0.384  65.978  34.707  1.00  2.07           H  
ATOM    722 2HB  ASP A  45      -0.590  67.415  34.508  1.00  2.07           H  
ATOM    723  N   LEU A  46       2.892  67.572  35.468  1.00  2.25           N  
ATOM    724  CA  LEU A  46       3.657  68.116  36.579  1.00  2.25           C  
ATOM    725  C   LEU A  46       4.686  69.106  36.018  1.00  2.25           C  
ATOM    726  O   LEU A  46       4.995  70.130  36.629  1.00  2.25           O  
ATOM    727  CB  LEU A  46       4.348  66.967  37.328  1.00  2.25           C  
ATOM    728  CG  LEU A  46       3.398  65.989  38.075  1.00  2.25           C  
ATOM    729  CD1 LEU A  46       4.195  64.791  38.593  1.00  2.25           C  
ATOM    730  CD2 LEU A  46       2.718  66.723  39.205  1.00  2.25           C  
ATOM    731  H   LEU A  46       3.023  66.592  35.226  1.00  2.25           H  
ATOM    732  HA  LEU A  46       2.983  68.643  37.253  1.00  2.25           H  
ATOM    733 1HB  LEU A  46       4.920  66.385  36.606  1.00  2.25           H  
ATOM    734 2HB  LEU A  46       5.039  67.389  38.052  1.00  2.25           H  
ATOM    735  HG  LEU A  46       2.642  65.625  37.395  1.00  2.25           H  
ATOM    736 1HD1 LEU A  46       3.526  64.104  39.108  1.00  2.25           H  
ATOM    737 2HD1 LEU A  46       4.661  64.279  37.759  1.00  2.25           H  
ATOM    738 3HD1 LEU A  46       4.962  65.137  39.281  1.00  2.25           H  
ATOM    739 1HD2 LEU A  46       2.043  66.043  39.724  1.00  2.25           H  
ATOM    740 2HD2 LEU A  46       3.469  67.095  39.901  1.00  2.25           H  
ATOM    741 3HD2 LEU A  46       2.150  67.561  38.800  1.00  2.25           H  
ATOM    742  N   VAL A  47       5.175  68.781  34.819  1.00  2.39           N  
ATOM    743  CA  VAL A  47       6.155  69.539  34.053  1.00  2.39           C  
ATOM    744  C   VAL A  47       5.577  70.629  33.135  1.00  2.39           C  
ATOM    745  O   VAL A  47       6.219  71.664  32.955  1.00  2.39           O  
ATOM    746  CB  VAL A  47       7.028  68.581  33.217  1.00  2.39           C  
ATOM    747  CG1 VAL A  47       7.941  69.367  32.297  1.00  2.39           C  
ATOM    748  CG2 VAL A  47       7.872  67.728  34.160  1.00  2.39           C  
ATOM    749  H   VAL A  47       4.884  67.888  34.427  1.00  2.39           H  
ATOM    750  HA  VAL A  47       6.813  70.029  34.769  1.00  2.39           H  
ATOM    751  HB  VAL A  47       6.385  67.949  32.606  1.00  2.39           H  
ATOM    752 1HG1 VAL A  47       8.547  68.683  31.710  1.00  2.39           H  
ATOM    753 2HG1 VAL A  47       7.345  69.979  31.637  1.00  2.39           H  
ATOM    754 3HG1 VAL A  47       8.588  70.008  32.892  1.00  2.39           H  
ATOM    755 1HG2 VAL A  47       8.489  67.042  33.593  1.00  2.39           H  
ATOM    756 2HG2 VAL A  47       8.510  68.378  34.756  1.00  2.39           H  
ATOM    757 3HG2 VAL A  47       7.228  67.162  34.823  1.00  2.39           H  
ATOM    758  N   ASN A  48       4.399  70.399  32.524  1.00  2.50           N  
ATOM    759  CA  ASN A  48       3.841  71.292  31.495  1.00  2.50           C  
ATOM    760  C   ASN A  48       4.814  71.249  30.331  1.00  2.50           C  
ATOM    761  O   ASN A  48       5.278  72.264  29.814  1.00  2.50           O  
ATOM    762  CB  ASN A  48       3.632  72.715  32.005  1.00  2.50           C  
ATOM    763  CG  ASN A  48       2.683  73.526  31.129  1.00  2.50           C  
ATOM    764  OD1 ASN A  48       1.744  72.981  30.533  1.00  2.50           O  
ATOM    765  ND2 ASN A  48       2.912  74.816  31.051  1.00  2.50           N  
ATOM    766  H   ASN A  48       3.894  69.543  32.716  1.00  2.50           H  
ATOM    767  HA  ASN A  48       2.887  70.889  31.150  1.00  2.50           H  
ATOM    768 1HB  ASN A  48       3.241  72.683  33.023  1.00  2.50           H  
ATOM    769 2HB  ASN A  48       4.583  73.242  32.036  1.00  2.50           H  
ATOM    770 1HD2 ASN A  48       2.319  75.396  30.492  1.00  2.50           H  
ATOM    771 2HD2 ASN A  48       3.680  75.217  31.550  1.00  2.50           H  
ATOM    772  N   ALA A  49       5.121  70.009  29.955  1.00  2.56           N  
ATOM    773  CA  ALA A  49       6.089  69.663  28.924  1.00  2.56           C  
ATOM    774  C   ALA A  49       5.836  70.234  27.517  1.00  2.56           C  
ATOM    775  O   ALA A  49       6.780  70.696  26.883  1.00  2.56           O  
ATOM    776  CB  ALA A  49       6.119  68.149  28.853  1.00  2.56           C  
ATOM    777  H   ALA A  49       4.642  69.256  30.457  1.00  2.56           H  
ATOM    778  HA  ALA A  49       7.061  70.033  29.248  1.00  2.56           H  
ATOM    779 1HB  ALA A  49       6.857  67.817  28.143  1.00  2.56           H  
ATOM    780 2HB  ALA A  49       6.353  67.749  29.835  1.00  2.56           H  
ATOM    781 3HB  ALA A  49       5.147  67.799  28.545  1.00  2.56           H  
ATOM    782  N   THR A  50       4.581  70.257  27.060  1.00  2.53           N  
ATOM    783  CA  THR A  50       4.188  70.665  25.688  1.00  2.53           C  
ATOM    784  C   THR A  50       4.883  69.756  24.644  1.00  2.53           C  
ATOM    785  O   THR A  50       5.846  69.053  24.957  1.00  2.53           O  
ATOM    786  CB  THR A  50       4.437  72.174  25.380  1.00  2.53           C  
ATOM    787  OG1 THR A  50       5.833  72.493  25.321  1.00  2.53           O  
ATOM    788  CG2 THR A  50       3.796  73.015  26.492  1.00  2.53           C  
ATOM    789  H   THR A  50       3.856  69.926  27.680  1.00  2.53           H  
ATOM    790  HA  THR A  50       3.115  70.504  25.586  1.00  2.53           H  
ATOM    791  HB  THR A  50       3.977  72.431  24.423  1.00  2.53           H  
ATOM    792  HG1 THR A  50       6.315  71.972  25.957  1.00  2.53           H  
ATOM    793 1HG2 THR A  50       3.946  74.073  26.282  1.00  2.53           H  
ATOM    794 2HG2 THR A  50       2.730  72.803  26.542  1.00  2.53           H  
ATOM    795 3HG2 THR A  50       4.256  72.772  27.448  1.00  2.53           H  
ATOM    796  N   ASP A  51       4.376  69.734  23.413  1.00  2.43           N  
ATOM    797  CA  ASP A  51       4.807  68.764  22.385  1.00  2.43           C  
ATOM    798  C   ASP A  51       6.311  68.489  22.269  1.00  2.43           C  
ATOM    799  O   ASP A  51       6.745  67.328  22.258  1.00  2.43           O  
ATOM    800  CB  ASP A  51       4.270  69.237  21.034  1.00  2.43           C  
ATOM    801  CG  ASP A  51       4.682  70.691  20.704  1.00  2.43           C  
ATOM    802  OD1 ASP A  51       5.305  71.322  21.546  1.00  2.43           O  
ATOM    803  OD2 ASP A  51       4.380  71.149  19.633  1.00  2.43           O  
ATOM    804  H   ASP A  51       3.622  70.370  23.193  1.00  2.43           H  
ATOM    805  HA  ASP A  51       4.335  67.818  22.605  1.00  2.43           H  
ATOM    806 1HB  ASP A  51       4.645  68.582  20.248  1.00  2.43           H  
ATOM    807 2HB  ASP A  51       3.183  69.167  21.029  1.00  2.43           H  
ATOM    808  N   ARG A  52       7.095  69.548  22.245  1.00  2.26           N  
ATOM    809  CA  ARG A  52       8.537  69.474  22.060  1.00  2.26           C  
ATOM    810  C   ARG A  52       9.243  68.688  23.157  1.00  2.26           C  
ATOM    811  O   ARG A  52      10.330  68.155  22.925  1.00  2.26           O  
ATOM    812  CB  ARG A  52       9.133  70.869  21.997  1.00  2.26           C  
ATOM    813  CG  ARG A  52       8.788  71.654  20.733  1.00  2.26           C  
ATOM    814  CD  ARG A  52       9.381  73.023  20.741  1.00  2.26           C  
ATOM    815  NE  ARG A  52       9.046  73.767  19.532  1.00  2.26           N  
ATOM    816  CZ  ARG A  52       9.385  75.051  19.298  1.00  2.26           C  
ATOM    817  NH1 ARG A  52      10.078  75.723  20.190  1.00  2.26           N  
ATOM    818  NH2 ARG A  52       9.022  75.634  18.168  1.00  2.26           N  
ATOM    819  H   ARG A  52       6.625  70.451  22.282  1.00  2.26           H  
ATOM    820  HA  ARG A  52       8.726  68.979  21.108  1.00  2.26           H  
ATOM    821 1HB  ARG A  52       8.774  71.447  22.851  1.00  2.26           H  
ATOM    822 2HB  ARG A  52      10.217  70.807  22.078  1.00  2.26           H  
ATOM    823 1HG  ARG A  52       9.159  71.121  19.859  1.00  2.26           H  
ATOM    824 2HG  ARG A  52       7.701  71.751  20.663  1.00  2.26           H  
ATOM    825 1HD  ARG A  52       8.999  73.576  21.599  1.00  2.26           H  
ATOM    826 2HD  ARG A  52      10.466  72.950  20.808  1.00  2.26           H  
ATOM    827  HE  ARG A  52       8.506  73.285  18.823  1.00  2.26           H  
ATOM    828 1HH1 ARG A  52      10.357  75.279  21.053  1.00  2.26           H  
ATOM    829 2HH1 ARG A  52      10.332  76.684  20.012  1.00  2.26           H  
ATOM    830 1HH2 ARG A  52       8.488  75.118  17.482  1.00  2.26           H  
ATOM    831 2HH2 ARG A  52       9.275  76.595  17.992  1.00  2.26           H  
ATOM    832  N   GLU A  53       8.657  68.640  24.353  1.00  2.04           N  
ATOM    833  CA  GLU A  53       9.263  67.906  25.443  1.00  2.04           C  
ATOM    834  C   GLU A  53       8.433  66.647  25.728  1.00  2.04           C  
ATOM    835  O   GLU A  53       8.946  65.702  26.310  1.00  2.04           O  
ATOM    836  CB  GLU A  53       9.395  68.769  26.698  1.00  2.04           C  
ATOM    837  CG  GLU A  53      10.161  70.107  26.525  1.00  2.04           C  
ATOM    838  CD  GLU A  53      11.635  69.987  26.244  1.00  2.04           C  
ATOM    839  OE1 GLU A  53      12.268  69.111  26.786  1.00  2.04           O  
ATOM    840  OE2 GLU A  53      12.137  70.788  25.490  1.00  2.04           O  
ATOM    841  H   GLU A  53       7.748  69.076  24.497  1.00  2.04           H  
ATOM    842  HA  GLU A  53      10.261  67.589  25.144  1.00  2.04           H  
ATOM    843 1HB  GLU A  53       8.433  68.992  27.064  1.00  2.04           H  
ATOM    844 2HB  GLU A  53       9.905  68.197  27.472  1.00  2.04           H  
ATOM    845 1HG  GLU A  53       9.695  70.660  25.707  1.00  2.04           H  
ATOM    846 2HG  GLU A  53      10.024  70.694  27.433  1.00  2.04           H  
ATOM    847  N   LEU A  54       7.166  66.584  25.259  1.00  1.81           N  
ATOM    848  CA  LEU A  54       6.316  65.399  25.503  1.00  1.81           C  
ATOM    849  C   LEU A  54       6.942  64.164  24.921  1.00  1.81           C  
ATOM    850  O   LEU A  54       6.865  63.080  25.493  1.00  1.81           O  
ATOM    851  CB  LEU A  54       4.903  65.509  24.901  1.00  1.81           C  
ATOM    852  CG  LEU A  54       3.950  66.427  25.592  1.00  1.81           C  
ATOM    853  CD1 LEU A  54       2.649  66.544  24.823  1.00  1.81           C  
ATOM    854  CD2 LEU A  54       3.694  65.890  26.887  1.00  1.81           C  
ATOM    855  H   LEU A  54       6.773  67.391  24.779  1.00  1.81           H  
ATOM    856  HA  LEU A  54       6.211  65.269  26.577  1.00  1.81           H  
ATOM    857 1HB  LEU A  54       5.007  65.860  23.878  1.00  1.81           H  
ATOM    858 2HB  LEU A  54       4.459  64.535  24.870  1.00  1.81           H  
ATOM    859  HG  LEU A  54       4.379  67.373  25.697  1.00  1.81           H  
ATOM    860 1HD1 LEU A  54       1.971  67.205  25.363  1.00  1.81           H  
ATOM    861 2HD1 LEU A  54       2.815  66.940  23.845  1.00  1.81           H  
ATOM    862 3HD1 LEU A  54       2.196  65.557  24.734  1.00  1.81           H  
ATOM    863 1HD2 LEU A  54       3.010  66.554  27.409  1.00  1.81           H  
ATOM    864 2HD2 LEU A  54       3.248  64.902  26.790  1.00  1.81           H  
ATOM    865 3HD2 LEU A  54       4.636  65.816  27.422  1.00  1.81           H  
ATOM    866  N   VAL A  55       7.631  64.335  23.815  1.00  1.59           N  
ATOM    867  CA  VAL A  55       8.303  63.218  23.182  1.00  1.59           C  
ATOM    868  C   VAL A  55       9.381  62.566  24.081  1.00  1.59           C  
ATOM    869  O   VAL A  55       9.708  61.389  23.923  1.00  1.59           O  
ATOM    870  CB  VAL A  55       8.917  63.712  21.868  1.00  1.59           C  
ATOM    871  CG1 VAL A  55       7.810  64.160  20.936  1.00  1.59           C  
ATOM    872  CG2 VAL A  55       9.844  64.897  22.162  1.00  1.59           C  
ATOM    873  H   VAL A  55       7.631  65.265  23.383  1.00  1.59           H  
ATOM    874  HA  VAL A  55       7.549  62.473  22.946  1.00  1.59           H  
ATOM    875  HB  VAL A  55       9.468  62.904  21.389  1.00  1.59           H  
ATOM    876 1HG1 VAL A  55       8.242  64.518  20.002  1.00  1.59           H  
ATOM    877 2HG1 VAL A  55       7.144  63.322  20.733  1.00  1.59           H  
ATOM    878 3HG1 VAL A  55       7.248  64.966  21.408  1.00  1.59           H  
ATOM    879 1HG2 VAL A  55      10.273  65.265  21.234  1.00  1.59           H  
ATOM    880 2HG2 VAL A  55       9.270  65.697  22.636  1.00  1.59           H  
ATOM    881 3HG2 VAL A  55      10.641  64.589  22.820  1.00  1.59           H  
ATOM    882  N   LYS A  56       9.880  63.294  25.084  1.00  1.41           N  
ATOM    883  CA  LYS A  56      10.911  62.786  25.976  1.00  1.41           C  
ATOM    884  C   LYS A  56      10.313  61.937  27.087  1.00  1.41           C  
ATOM    885  O   LYS A  56      11.034  61.298  27.854  1.00  1.41           O  
ATOM    886  CB  LYS A  56      11.696  63.944  26.572  1.00  1.41           C  
ATOM    887  CG  LYS A  56      12.467  64.736  25.540  1.00  1.41           C  
ATOM    888  CD  LYS A  56      13.195  65.889  26.162  1.00  1.41           C  
ATOM    889  CE  LYS A  56      13.937  66.703  25.116  1.00  1.41           C  
ATOM    890  NZ  LYS A  56      14.581  67.890  25.716  1.00  1.41           N  
ATOM    891  H   LYS A  56       9.542  64.239  25.246  1.00  1.41           H  
ATOM    892  HA  LYS A  56      11.589  62.160  25.397  1.00  1.41           H  
ATOM    893 1HB  LYS A  56      11.018  64.620  27.092  1.00  1.41           H  
ATOM    894 2HB  LYS A  56      12.403  63.565  27.307  1.00  1.41           H  
ATOM    895 1HG  LYS A  56      13.177  64.088  25.026  1.00  1.41           H  
ATOM    896 2HG  LYS A  56      11.765  65.134  24.813  1.00  1.41           H  
ATOM    897 1HD  LYS A  56      12.470  66.543  26.658  1.00  1.41           H  
ATOM    898 2HD  LYS A  56      13.902  65.526  26.906  1.00  1.41           H  
ATOM    899 1HE  LYS A  56      14.696  66.083  24.645  1.00  1.41           H  
ATOM    900 2HE  LYS A  56      13.225  67.037  24.356  1.00  1.41           H  
ATOM    901 1HZ  LYS A  56      15.048  68.425  25.005  1.00  1.41           H  
ATOM    902 2HZ  LYS A  56      13.831  68.461  26.139  1.00  1.41           H  
ATOM    903 3HZ  LYS A  56      15.238  67.615  26.423  1.00  1.41           H  
ATOM    904  N   PHE A  57       8.987  61.897  27.151  1.00  1.27           N  
ATOM    905  CA  PHE A  57       8.285  61.109  28.142  1.00  1.27           C  
ATOM    906  C   PHE A  57       7.847  59.792  27.520  1.00  1.27           C  
ATOM    907  O   PHE A  57       7.065  59.044  28.114  1.00  1.27           O  
ATOM    908  CB  PHE A  57       7.105  61.901  28.684  1.00  1.27           C  
ATOM    909  CG  PHE A  57       7.534  63.093  29.490  1.00  1.27           C  
ATOM    910  CD1 PHE A  57       7.855  64.260  28.851  1.00  1.27           C  
ATOM    911  CD2 PHE A  57       7.559  63.072  30.880  1.00  1.27           C  
ATOM    912  CE1 PHE A  57       8.218  65.387  29.547  1.00  1.27           C  
ATOM    913  CE2 PHE A  57       7.916  64.205  31.592  1.00  1.27           C  
ATOM    914  CZ  PHE A  57       8.246  65.362  30.918  1.00  1.27           C  
ATOM    915  H   PHE A  57       8.423  62.429  26.488  1.00  1.27           H  
ATOM    916  HA  PHE A  57       8.965  60.892  28.965  1.00  1.27           H  
ATOM    917 1HB  PHE A  57       6.483  62.250  27.861  1.00  1.27           H  
ATOM    918 2HB  PHE A  57       6.487  61.263  29.318  1.00  1.27           H  
ATOM    919  HD1 PHE A  57       7.827  64.265  27.778  1.00  1.27           H  
ATOM    920  HD2 PHE A  57       7.290  62.158  31.407  1.00  1.27           H  
ATOM    921  HE1 PHE A  57       8.481  66.295  29.006  1.00  1.27           H  
ATOM    922  HE2 PHE A  57       7.934  64.180  32.685  1.00  1.27           H  
ATOM    923  HZ  PHE A  57       8.528  66.248  31.465  1.00  1.27           H  
ATOM    924  N   ILE A  58       8.364  59.490  26.318  1.00  1.18           N  
ATOM    925  CA  ILE A  58       8.025  58.235  25.679  1.00  1.18           C  
ATOM    926  C   ILE A  58       9.071  57.158  25.944  1.00  1.18           C  
ATOM    927  O   ILE A  58      10.238  57.301  25.578  1.00  1.18           O  
ATOM    928  CB  ILE A  58       7.832  58.428  24.179  1.00  1.18           C  
ATOM    929  CG1 ILE A  58       6.711  59.405  23.939  1.00  1.18           C  
ATOM    930  CG2 ILE A  58       7.505  57.129  23.547  1.00  1.18           C  
ATOM    931  CD1 ILE A  58       6.549  59.800  22.507  1.00  1.18           C  
ATOM    932  H   ILE A  58       8.983  60.134  25.823  1.00  1.18           H  
ATOM    933  HA  ILE A  58       7.095  57.892  26.083  1.00  1.18           H  
ATOM    934  HB  ILE A  58       8.741  58.842  23.742  1.00  1.18           H  
ATOM    935 1HG1 ILE A  58       5.801  58.961  24.279  1.00  1.18           H  
ATOM    936 2HG1 ILE A  58       6.901  60.307  24.525  1.00  1.18           H  
ATOM    937 1HG2 ILE A  58       7.362  57.281  22.482  1.00  1.18           H  
ATOM    938 2HG2 ILE A  58       8.321  56.422  23.714  1.00  1.18           H  
ATOM    939 3HG2 ILE A  58       6.591  56.733  23.987  1.00  1.18           H  
ATOM    940 1HD1 ILE A  58       5.725  60.505  22.414  1.00  1.18           H  
ATOM    941 2HD1 ILE A  58       7.471  60.263  22.155  1.00  1.18           H  
ATOM    942 3HD1 ILE A  58       6.339  58.915  21.911  1.00  1.18           H  
ATOM    943  N   GLY A  59       8.641  56.091  26.620  1.00  1.11           N  
ATOM    944  CA  GLY A  59       9.521  54.997  27.010  1.00  1.11           C  
ATOM    945  C   GLY A  59       9.481  53.847  26.018  1.00  1.11           C  
ATOM    946  O   GLY A  59       8.456  53.604  25.370  1.00  1.11           O  
ATOM    947  H   GLY A  59       7.653  56.046  26.854  1.00  1.11           H  
ATOM    948 1HA  GLY A  59      10.543  55.369  27.092  1.00  1.11           H  
ATOM    949 2HA  GLY A  59       9.235  54.637  27.995  1.00  1.11           H  
ATOM    950  N   ASP A  60      10.580  53.099  25.953  1.00  1.08           N  
ATOM    951  CA  ASP A  60      10.658  51.919  25.077  1.00  1.08           C  
ATOM    952  C   ASP A  60      10.261  50.654  25.818  1.00  1.08           C  
ATOM    953  O   ASP A  60      10.812  50.331  26.873  1.00  1.08           O  
ATOM    954  CB  ASP A  60      12.022  51.759  24.441  1.00  1.08           C  
ATOM    955  CG  ASP A  60      12.322  52.849  23.411  1.00  1.08           C  
ATOM    956  OD1 ASP A  60      11.502  53.068  22.533  1.00  1.08           O  
ATOM    957  OD2 ASP A  60      13.362  53.453  23.500  1.00  1.08           O  
ATOM    958  H   ASP A  60      11.360  53.364  26.560  1.00  1.08           H  
ATOM    959  HA  ASP A  60       9.942  52.051  24.263  1.00  1.08           H  
ATOM    960 1HB  ASP A  60      12.795  51.762  25.204  1.00  1.08           H  
ATOM    961 2HB  ASP A  60      12.059  50.797  23.936  1.00  1.08           H  
ATOM    962  N   ILE A  61       9.232  50.000  25.320  1.00  1.07           N  
ATOM    963  CA  ILE A  61       8.666  48.840  25.984  1.00  1.07           C  
ATOM    964  C   ILE A  61       8.864  47.542  25.201  1.00  1.07           C  
ATOM    965  O   ILE A  61       8.578  47.489  23.999  1.00  1.07           O  
ATOM    966  CB  ILE A  61       7.179  49.068  26.159  1.00  1.07           C  
ATOM    967  CG1 ILE A  61       6.930  50.425  26.780  1.00  1.07           C  
ATOM    968  CG2 ILE A  61       6.619  48.027  27.026  1.00  1.07           C  
ATOM    969  CD1 ILE A  61       7.484  50.636  28.152  1.00  1.07           C  
ATOM    970  H   ILE A  61       8.825  50.319  24.441  1.00  1.07           H  
ATOM    971  HA  ILE A  61       9.136  48.726  26.956  1.00  1.07           H  
ATOM    972  HB  ILE A  61       6.687  49.044  25.187  1.00  1.07           H  
ATOM    973 1HG1 ILE A  61       7.341  51.192  26.116  1.00  1.07           H  
ATOM    974 2HG1 ILE A  61       5.906  50.548  26.816  1.00  1.07           H  
ATOM    975 1HG2 ILE A  61       5.552  48.194  27.143  1.00  1.07           H  
ATOM    976 2HG2 ILE A  61       6.801  47.076  26.559  1.00  1.07           H  
ATOM    977 3HG2 ILE A  61       7.103  48.051  28.003  1.00  1.07           H  
ATOM    978 1HD1 ILE A  61       7.225  51.640  28.496  1.00  1.07           H  
ATOM    979 2HD1 ILE A  61       7.050  49.896  28.826  1.00  1.07           H  
ATOM    980 3HD1 ILE A  61       8.556  50.527  28.133  1.00  1.07           H  
ATOM    981  N   TYR A  62       9.345  46.491  25.866  1.00  1.08           N  
ATOM    982  CA  TYR A  62       9.522  45.211  25.196  1.00  1.08           C  
ATOM    983  C   TYR A  62       8.944  44.034  25.984  1.00  1.08           C  
ATOM    984  O   TYR A  62       9.157  43.917  27.198  1.00  1.08           O  
ATOM    985  CB  TYR A  62      11.003  44.944  25.016  1.00  1.08           C  
ATOM    986  CG  TYR A  62      11.754  45.975  24.248  1.00  1.08           C  
ATOM    987  CD1 TYR A  62      12.271  47.086  24.910  1.00  1.08           C  
ATOM    988  CD2 TYR A  62      11.946  45.815  22.896  1.00  1.08           C  
ATOM    989  CE1 TYR A  62      12.982  48.031  24.205  1.00  1.08           C  
ATOM    990  CE2 TYR A  62      12.651  46.756  22.187  1.00  1.08           C  
ATOM    991  CZ  TYR A  62      13.172  47.861  22.831  1.00  1.08           C  
ATOM    992  OH  TYR A  62      13.886  48.794  22.109  1.00  1.08           O  
ATOM    993  H   TYR A  62       9.618  46.583  26.840  1.00  1.08           H  
ATOM    994  HA  TYR A  62       9.024  45.241  24.231  1.00  1.08           H  
ATOM    995 1HB  TYR A  62      11.480  44.826  25.994  1.00  1.08           H  
ATOM    996 2HB  TYR A  62      11.097  44.019  24.493  1.00  1.08           H  
ATOM    997  HD1 TYR A  62      12.117  47.205  25.989  1.00  1.08           H  
ATOM    998  HD2 TYR A  62      11.540  44.939  22.392  1.00  1.08           H  
ATOM    999  HE1 TYR A  62      13.391  48.902  24.719  1.00  1.08           H  
ATOM   1000  HE2 TYR A  62      12.803  46.627  21.114  1.00  1.08           H  
ATOM   1001  HH  TYR A  62      14.286  49.434  22.707  1.00  1.08           H  
ATOM   1002  N   TYR A  63       8.298  43.093  25.286  1.00  1.10           N  
ATOM   1003  CA  TYR A  63       7.850  41.873  25.957  1.00  1.10           C  
ATOM   1004  C   TYR A  63       8.134  40.626  25.154  1.00  1.10           C  
ATOM   1005  O   TYR A  63       7.904  40.581  23.945  1.00  1.10           O  
ATOM   1006  CB  TYR A  63       6.350  41.869  26.191  1.00  1.10           C  
ATOM   1007  CG  TYR A  63       5.853  43.012  26.927  1.00  1.10           C  
ATOM   1008  CD1 TYR A  63       5.394  44.105  26.229  1.00  1.10           C  
ATOM   1009  CD2 TYR A  63       5.878  43.013  28.289  1.00  1.10           C  
ATOM   1010  CE1 TYR A  63       4.949  45.185  26.902  1.00  1.10           C  
ATOM   1011  CE2 TYR A  63       5.445  44.107  28.953  1.00  1.10           C  
ATOM   1012  CZ  TYR A  63       4.985  45.189  28.285  1.00  1.10           C  
ATOM   1013  OH  TYR A  63       4.572  46.286  28.990  1.00  1.10           O  
ATOM   1014  H   TYR A  63       8.108  43.242  24.296  1.00  1.10           H  
ATOM   1015  HA  TYR A  63       8.371  41.776  26.907  1.00  1.10           H  
ATOM   1016 1HB  TYR A  63       5.834  41.833  25.231  1.00  1.10           H  
ATOM   1017 2HB  TYR A  63       6.075  40.966  26.736  1.00  1.10           H  
ATOM   1018  HD1 TYR A  63       5.388  44.100  25.135  1.00  1.10           H  
ATOM   1019  HD2 TYR A  63       6.253  42.149  28.835  1.00  1.10           H  
ATOM   1020  HE1 TYR A  63       4.585  46.041  26.350  1.00  1.10           H  
ATOM   1021  HE2 TYR A  63       5.473  44.120  30.011  1.00  1.10           H  
ATOM   1022  HH  TYR A  63       4.356  47.000  28.384  1.00  1.10           H  
ATOM   1023  N   GLY A  64       8.567  39.586  25.834  1.00  1.12           N  
ATOM   1024  CA  GLY A  64       8.706  38.266  25.261  1.00  1.12           C  
ATOM   1025  C   GLY A  64       7.548  37.463  25.799  1.00  1.12           C  
ATOM   1026  O   GLY A  64       6.512  38.024  26.156  1.00  1.12           O  
ATOM   1027  H   GLY A  64       8.800  39.687  26.818  1.00  1.12           H  
ATOM   1028 1HA  GLY A  64       8.678  38.293  24.180  1.00  1.12           H  
ATOM   1029 2HA  GLY A  64       9.649  37.818  25.574  1.00  1.12           H  
ATOM   1030  N   LEU A  65       7.732  36.162  25.886  1.00  1.14           N  
ATOM   1031  CA  LEU A  65       6.705  35.289  26.423  1.00  1.14           C  
ATOM   1032  C   LEU A  65       6.873  35.134  27.941  1.00  1.14           C  
ATOM   1033  O   LEU A  65       5.904  35.120  28.700  1.00  1.14           O  
ATOM   1034  CB  LEU A  65       6.759  33.944  25.734  1.00  1.14           C  
ATOM   1035  CG  LEU A  65       5.735  32.981  26.151  1.00  1.14           C  
ATOM   1036  CD1 LEU A  65       4.333  33.504  25.823  1.00  1.14           C  
ATOM   1037  CD2 LEU A  65       5.997  31.743  25.459  1.00  1.14           C  
ATOM   1038  H   LEU A  65       8.598  35.762  25.549  1.00  1.14           H  
ATOM   1039  HA  LEU A  65       5.731  35.736  26.225  1.00  1.14           H  
ATOM   1040 1HB  LEU A  65       6.638  34.111  24.686  1.00  1.14           H  
ATOM   1041 2HB  LEU A  65       7.737  33.491  25.901  1.00  1.14           H  
ATOM   1042  HG  LEU A  65       5.811  32.831  27.214  1.00  1.14           H  
ATOM   1043 1HD1 LEU A  65       3.593  32.773  26.145  1.00  1.14           H  
ATOM   1044 2HD1 LEU A  65       4.161  34.444  26.347  1.00  1.14           H  
ATOM   1045 3HD1 LEU A  65       4.245  33.666  24.749  1.00  1.14           H  
ATOM   1046 1HD2 LEU A  65       5.291  30.988  25.735  1.00  1.14           H  
ATOM   1047 2HD2 LEU A  65       5.934  31.915  24.398  1.00  1.14           H  
ATOM   1048 3HD2 LEU A  65       6.990  31.422  25.715  1.00  1.14           H  
ATOM   1049  N   PHE A  66       8.122  34.966  28.379  1.00  1.15           N  
ATOM   1050  CA  PHE A  66       8.418  34.731  29.790  1.00  1.15           C  
ATOM   1051  C   PHE A  66       9.044  35.930  30.494  1.00  1.15           C  
ATOM   1052  O   PHE A  66       9.055  35.987  31.720  1.00  1.15           O  
ATOM   1053  CB  PHE A  66       9.391  33.570  29.907  1.00  1.15           C  
ATOM   1054  CG  PHE A  66       8.855  32.276  29.391  1.00  1.15           C  
ATOM   1055  CD1 PHE A  66       9.227  31.823  28.143  1.00  1.15           C  
ATOM   1056  CD2 PHE A  66       8.008  31.494  30.153  1.00  1.15           C  
ATOM   1057  CE1 PHE A  66       8.763  30.635  27.662  1.00  1.15           C  
ATOM   1058  CE2 PHE A  66       7.550  30.292  29.669  1.00  1.15           C  
ATOM   1059  CZ  PHE A  66       7.927  29.866  28.412  1.00  1.15           C  
ATOM   1060  H   PHE A  66       8.877  34.979  27.712  1.00  1.15           H  
ATOM   1061  HA  PHE A  66       7.489  34.479  30.301  1.00  1.15           H  
ATOM   1062 1HB  PHE A  66      10.302  33.805  29.356  1.00  1.15           H  
ATOM   1063 2HB  PHE A  66       9.668  33.434  30.951  1.00  1.15           H  
ATOM   1064  HD1 PHE A  66       9.901  32.427  27.532  1.00  1.15           H  
ATOM   1065  HD2 PHE A  66       7.711  31.832  31.146  1.00  1.15           H  
ATOM   1066  HE1 PHE A  66       9.066  30.311  26.681  1.00  1.15           H  
ATOM   1067  HE2 PHE A  66       6.886  29.679  30.278  1.00  1.15           H  
ATOM   1068  HZ  PHE A  66       7.564  28.927  28.022  1.00  1.15           H  
ATOM   1069  N   ARG A  67       9.571  36.880  29.731  1.00  1.16           N  
ATOM   1070  CA  ARG A  67      10.304  38.028  30.282  1.00  1.16           C  
ATOM   1071  C   ARG A  67      10.184  39.248  29.395  1.00  1.16           C  
ATOM   1072  O   ARG A  67       9.775  39.131  28.239  1.00  1.16           O  
ATOM   1073  CB  ARG A  67      11.777  37.696  30.488  1.00  1.16           C  
ATOM   1074  CG  ARG A  67      12.574  37.350  29.227  1.00  1.16           C  
ATOM   1075  CD  ARG A  67      14.030  37.096  29.539  1.00  1.16           C  
ATOM   1076  NE  ARG A  67      14.736  38.315  29.935  1.00  1.16           N  
ATOM   1077  CZ  ARG A  67      16.021  38.364  30.355  1.00  1.16           C  
ATOM   1078  NH1 ARG A  67      16.735  37.261  30.427  1.00  1.16           N  
ATOM   1079  NH2 ARG A  67      16.565  39.524  30.696  1.00  1.16           N  
ATOM   1080  H   ARG A  67       9.482  36.794  28.733  1.00  1.16           H  
ATOM   1081  HA  ARG A  67       9.887  38.284  31.243  1.00  1.16           H  
ATOM   1082 1HB  ARG A  67      12.270  38.544  30.965  1.00  1.16           H  
ATOM   1083 2HB  ARG A  67      11.861  36.851  31.171  1.00  1.16           H  
ATOM   1084 1HG  ARG A  67      12.158  36.455  28.762  1.00  1.16           H  
ATOM   1085 2HG  ARG A  67      12.518  38.184  28.525  1.00  1.16           H  
ATOM   1086 1HD  ARG A  67      14.099  36.387  30.363  1.00  1.16           H  
ATOM   1087 2HD  ARG A  67      14.527  36.679  28.674  1.00  1.16           H  
ATOM   1088  HE  ARG A  67      14.221  39.185  29.895  1.00  1.16           H  
ATOM   1089 1HH1 ARG A  67      16.324  36.375  30.168  1.00  1.16           H  
ATOM   1090 2HH1 ARG A  67      17.693  37.300  30.742  1.00  1.16           H  
ATOM   1091 1HH2 ARG A  67      16.021  40.376  30.646  1.00  1.16           H  
ATOM   1092 2HH2 ARG A  67      17.523  39.561  31.012  1.00  1.16           H  
ATOM   1093  N   GLY A  68      10.565  40.406  29.930  1.00  1.18           N  
ATOM   1094  CA  GLY A  68      10.522  41.657  29.179  1.00  1.18           C  
ATOM   1095  C   GLY A  68      11.266  42.795  29.881  1.00  1.18           C  
ATOM   1096  O   GLY A  68      12.033  42.580  30.831  1.00  1.18           O  
ATOM   1097  H   GLY A  68      10.871  40.424  30.905  1.00  1.18           H  
ATOM   1098 1HA  GLY A  68      10.943  41.506  28.185  1.00  1.18           H  
ATOM   1099 2HA  GLY A  68       9.483  41.951  29.040  1.00  1.18           H  
ATOM   1100  N   CYS A  69      11.078  44.006  29.367  1.00  1.21           N  
ATOM   1101  CA  CYS A  69      11.764  45.177  29.894  1.00  1.21           C  
ATOM   1102  C   CYS A  69      11.130  46.486  29.473  1.00  1.21           C  
ATOM   1103  O   CYS A  69      10.643  46.630  28.352  1.00  1.21           O  
ATOM   1104  CB  CYS A  69      13.224  45.213  29.475  1.00  1.21           C  
ATOM   1105  SG  CYS A  69      14.111  46.598  30.212  1.00  1.21           S  
ATOM   1106  H   CYS A  69      10.431  44.106  28.587  1.00  1.21           H  
ATOM   1107  HA  CYS A  69      11.732  45.122  30.981  1.00  1.21           H  
ATOM   1108 1HB  CYS A  69      13.719  44.295  29.787  1.00  1.21           H  
ATOM   1109 2HB  CYS A  69      13.303  45.285  28.389  1.00  1.21           H  
ATOM   1110  HG  CYS A  69      13.448  46.566  31.390  1.00  1.21           H  
ATOM   1111  N   LYS A  70      11.136  47.458  30.371  1.00  1.27           N  
ATOM   1112  CA  LYS A  70      10.628  48.760  30.002  1.00  1.27           C  
ATOM   1113  C   LYS A  70      11.627  49.859  30.324  1.00  1.27           C  
ATOM   1114  O   LYS A  70      12.340  49.820  31.333  1.00  1.27           O  
ATOM   1115  CB  LYS A  70       9.296  48.974  30.709  1.00  1.27           C  
ATOM   1116  CG  LYS A  70       9.379  48.958  32.204  1.00  1.27           C  
ATOM   1117  CD  LYS A  70       7.997  49.016  32.836  1.00  1.27           C  
ATOM   1118  CE  LYS A  70       8.095  49.103  34.346  1.00  1.27           C  
ATOM   1119  NZ  LYS A  70       6.766  49.060  34.994  1.00  1.27           N  
ATOM   1120  H   LYS A  70      11.519  47.291  31.301  1.00  1.27           H  
ATOM   1121  HA  LYS A  70      10.462  48.784  28.926  1.00  1.27           H  
ATOM   1122 1HB  LYS A  70       8.908  49.948  30.446  1.00  1.27           H  
ATOM   1123 2HB  LYS A  70       8.576  48.223  30.382  1.00  1.27           H  
ATOM   1124 1HG  LYS A  70       9.896  48.053  32.534  1.00  1.27           H  
ATOM   1125 2HG  LYS A  70       9.952  49.823  32.534  1.00  1.27           H  
ATOM   1126 1HD  LYS A  70       7.457  49.889  32.465  1.00  1.27           H  
ATOM   1127 2HD  LYS A  70       7.433  48.118  32.573  1.00  1.27           H  
ATOM   1128 1HE  LYS A  70       8.696  48.274  34.718  1.00  1.27           H  
ATOM   1129 2HE  LYS A  70       8.583  50.041  34.610  1.00  1.27           H  
ATOM   1130 1HZ  LYS A  70       6.878  49.125  35.988  1.00  1.27           H  
ATOM   1131 2HZ  LYS A  70       6.152  49.828  34.675  1.00  1.27           H  
ATOM   1132 3HZ  LYS A  70       6.308  48.183  34.766  1.00  1.27           H  
ATOM   1133  N   VAL A  71      11.657  50.863  29.458  1.00  1.38           N  
ATOM   1134  CA  VAL A  71      12.542  51.994  29.629  1.00  1.38           C  
ATOM   1135  C   VAL A  71      11.826  53.330  29.662  1.00  1.38           C  
ATOM   1136  O   VAL A  71      12.059  54.051  28.685  1.00  1.38           O  
ATOM   1137  CB  VAL A  71      13.594  52.029  28.509  1.00  1.38           C  
ATOM   1138  CG1 VAL A  71      14.531  53.227  28.711  1.00  1.38           C  
ATOM   1139  CG2 VAL A  71      14.368  50.719  28.501  1.00  1.38           C  
ATOM   1140  H   VAL A  71      11.089  50.810  28.618  1.00  1.38           H  
ATOM   1141  HA  VAL A  71      13.064  51.874  30.575  1.00  1.38           H  
ATOM   1142  HB  VAL A  71      13.095  52.158  27.555  1.00  1.38           H  
ATOM   1143 1HG1 VAL A  71      15.265  53.254  27.905  1.00  1.38           H  
ATOM   1144 2HG1 VAL A  71      13.960  54.154  28.705  1.00  1.38           H  
ATOM   1145 3HG1 VAL A  71      15.044  53.124  29.670  1.00  1.38           H  
ATOM   1146 1HG2 VAL A  71      15.108  50.739  27.704  1.00  1.38           H  
ATOM   1147 2HG2 VAL A  71      14.861  50.605  29.454  1.00  1.38           H  
ATOM   1148 3HG2 VAL A  71      13.684  49.885  28.335  1.00  1.38           H  
ATOM   1149  N   ARG A  72      11.866  53.827  30.895  1.00  1.54           N  
ATOM   1150  CA  ARG A  72      10.791  54.703  31.334  1.00  1.54           C  
ATOM   1151  C   ARG A  72      11.359  56.102  31.564  1.00  1.54           C  
ATOM   1152  O   ARG A  72      12.426  56.265  32.159  1.00  1.54           O  
ATOM   1153  CB  ARG A  72      10.145  54.179  32.609  1.00  1.54           C  
ATOM   1154  CG  ARG A  72       8.938  54.971  33.094  1.00  1.54           C  
ATOM   1155  CD  ARG A  72       8.317  54.391  34.333  1.00  1.54           C  
ATOM   1156  NE  ARG A  72       9.153  54.564  35.511  1.00  1.54           N  
ATOM   1157  CZ  ARG A  72       8.797  54.207  36.765  1.00  1.54           C  
ATOM   1158  NH1 ARG A  72       7.620  53.665  36.990  1.00  1.54           N  
ATOM   1159  NH2 ARG A  72       9.628  54.409  37.773  1.00  1.54           N  
ATOM   1160  H   ARG A  72      12.775  54.187  31.169  1.00  1.54           H  
ATOM   1161  HA  ARG A  72      10.035  54.755  30.552  1.00  1.54           H  
ATOM   1162 1HB  ARG A  72       9.825  53.147  32.458  1.00  1.54           H  
ATOM   1163 2HB  ARG A  72      10.886  54.176  33.411  1.00  1.54           H  
ATOM   1164 1HG  ARG A  72       9.249  55.984  33.329  1.00  1.54           H  
ATOM   1165 2HG  ARG A  72       8.179  55.002  32.313  1.00  1.54           H  
ATOM   1166 1HD  ARG A  72       7.379  54.875  34.525  1.00  1.54           H  
ATOM   1167 2HD  ARG A  72       8.147  53.325  34.188  1.00  1.54           H  
ATOM   1168  HE  ARG A  72      10.063  54.982  35.381  1.00  1.54           H  
ATOM   1169 1HH1 ARG A  72       6.978  53.511  36.225  1.00  1.54           H  
ATOM   1170 2HH1 ARG A  72       7.354  53.407  37.932  1.00  1.54           H  
ATOM   1171 1HH2 ARG A  72      10.530  54.830  37.608  1.00  1.54           H  
ATOM   1172 2HH2 ARG A  72       9.359  54.145  38.709  1.00  1.54           H  
ATOM   1173  N   GLN A  73      10.670  57.120  31.057  1.00  1.75           N  
ATOM   1174  CA  GLN A  73      11.159  58.495  31.173  1.00  1.75           C  
ATOM   1175  C   GLN A  73      10.099  59.458  31.731  1.00  1.75           C  
ATOM   1176  O   GLN A  73       9.947  60.574  31.251  1.00  1.75           O  
ATOM   1177  CB  GLN A  73      11.715  58.966  29.809  1.00  1.75           C  
ATOM   1178  CG  GLN A  73      12.911  58.088  29.312  1.00  1.75           C  
ATOM   1179  CD  GLN A  73      13.638  58.538  28.026  1.00  1.75           C  
ATOM   1180  OE1 GLN A  73      14.600  57.869  27.619  1.00  1.75           O  
ATOM   1181  NE2 GLN A  73      13.224  59.632  27.398  1.00  1.75           N  
ATOM   1182  H   GLN A  73       9.801  56.949  30.568  1.00  1.75           H  
ATOM   1183  HA  GLN A  73      11.990  58.502  31.877  1.00  1.75           H  
ATOM   1184 1HB  GLN A  73      10.925  58.931  29.054  1.00  1.75           H  
ATOM   1185 2HB  GLN A  73      12.053  60.000  29.887  1.00  1.75           H  
ATOM   1186 1HG  GLN A  73      13.638  58.043  30.091  1.00  1.75           H  
ATOM   1187 2HG  GLN A  73      12.529  57.085  29.114  1.00  1.75           H  
ATOM   1188 1HE2 GLN A  73      13.680  59.932  26.566  1.00  1.75           H  
ATOM   1189 2HE2 GLN A  73      12.437  60.177  27.741  1.00  1.75           H  
ATOM   1190  N   CYS A  74       9.377  59.030  32.771  1.00  1.97           N  
ATOM   1191  CA  CYS A  74       8.310  59.848  33.373  1.00  1.97           C  
ATOM   1192  C   CYS A  74       8.824  61.136  34.025  1.00  1.97           C  
ATOM   1193  O   CYS A  74       8.068  62.089  34.211  1.00  1.97           O  
ATOM   1194  CB  CYS A  74       7.572  59.069  34.460  1.00  1.97           C  
ATOM   1195  SG  CYS A  74       6.614  57.645  33.894  1.00  1.97           S  
ATOM   1196  H   CYS A  74       9.565  58.113  33.144  1.00  1.97           H  
ATOM   1197  HA  CYS A  74       7.604  60.117  32.590  1.00  1.97           H  
ATOM   1198 1HB  CYS A  74       8.291  58.717  35.200  1.00  1.97           H  
ATOM   1199 2HB  CYS A  74       6.894  59.744  34.973  1.00  1.97           H  
ATOM   1200  N   GLY A  75      10.098  61.147  34.399  1.00  2.16           N  
ATOM   1201  CA  GLY A  75      10.723  62.301  35.029  1.00  2.16           C  
ATOM   1202  C   GLY A  75      11.977  61.901  35.797  1.00  2.16           C  
ATOM   1203  O   GLY A  75      12.201  60.724  36.063  1.00  2.16           O  
ATOM   1204  H   GLY A  75      10.657  60.326  34.218  1.00  2.16           H  
ATOM   1205 1HA  GLY A  75      10.979  63.034  34.263  1.00  2.16           H  
ATOM   1206 2HA  GLY A  75      10.015  62.776  35.706  1.00  2.16           H  
ATOM   1207  N   LEU A  76      12.781  62.902  36.167  1.00  2.25           N  
ATOM   1208  CA  LEU A  76      14.037  62.730  36.917  1.00  2.25           C  
ATOM   1209  C   LEU A  76      15.102  61.881  36.202  1.00  2.25           C  
ATOM   1210  O   LEU A  76      15.951  61.261  36.848  1.00  2.25           O  
ATOM   1211  CB  LEU A  76      13.742  62.110  38.290  1.00  2.25           C  
ATOM   1212  CG  LEU A  76      12.736  62.881  39.158  1.00  2.25           C  
ATOM   1213  CD1 LEU A  76      12.525  62.133  40.461  1.00  2.25           C  
ATOM   1214  CD2 LEU A  76      13.262  64.283  39.406  1.00  2.25           C  
ATOM   1215  H   LEU A  76      12.510  63.840  35.912  1.00  2.25           H  
ATOM   1216  HA  LEU A  76      14.461  63.720  37.080  1.00  2.25           H  
ATOM   1217 1HB  LEU A  76      13.377  61.094  38.164  1.00  2.25           H  
ATOM   1218 2HB  LEU A  76      14.675  62.059  38.846  1.00  2.25           H  
ATOM   1219  HG  LEU A  76      11.777  62.939  38.646  1.00  2.25           H  
ATOM   1220 1HD1 LEU A  76      11.806  62.672  41.079  1.00  2.25           H  
ATOM   1221 2HD1 LEU A  76      12.144  61.134  40.249  1.00  2.25           H  
ATOM   1222 3HD1 LEU A  76      13.472  62.056  40.993  1.00  2.25           H  
ATOM   1223 1HD2 LEU A  76      12.551  64.838  40.019  1.00  2.25           H  
ATOM   1224 2HD2 LEU A  76      14.221  64.228  39.924  1.00  2.25           H  
ATOM   1225 3HD2 LEU A  76      13.396  64.794  38.453  1.00  2.25           H  
ATOM   1226  N   GLY A  77      15.098  61.911  34.871  1.00  2.22           N  
ATOM   1227  CA  GLY A  77      16.068  61.171  34.068  1.00  2.22           C  
ATOM   1228  C   GLY A  77      15.491  59.833  33.626  1.00  2.22           C  
ATOM   1229  O   GLY A  77      14.467  59.393  34.141  1.00  2.22           O  
ATOM   1230  H   GLY A  77      14.381  62.445  34.406  1.00  2.22           H  
ATOM   1231 1HA  GLY A  77      16.342  61.760  33.193  1.00  2.22           H  
ATOM   1232 2HA  GLY A  77      16.976  61.008  34.646  1.00  2.22           H  
ATOM   1233  N   GLY A  78      16.118  59.190  32.648  1.00  2.10           N  
ATOM   1234  CA  GLY A  78      15.575  57.914  32.197  1.00  2.10           C  
ATOM   1235  C   GLY A  78      15.952  56.784  33.142  1.00  2.10           C  
ATOM   1236  O   GLY A  78      16.999  56.836  33.802  1.00  2.10           O  
ATOM   1237  H   GLY A  78      16.956  59.570  32.233  1.00  2.10           H  
ATOM   1238 1HA  GLY A  78      14.490  57.983  32.153  1.00  2.10           H  
ATOM   1239 2HA  GLY A  78      15.928  57.693  31.190  1.00  2.10           H  
ATOM   1240  N   ARG A  79      15.112  55.751  33.167  1.00  1.93           N  
ATOM   1241  CA  ARG A  79      15.331  54.562  33.979  1.00  1.93           C  
ATOM   1242  C   ARG A  79      15.025  53.284  33.207  1.00  1.93           C  
ATOM   1243  O   ARG A  79      14.255  53.294  32.247  1.00  1.93           O  
ATOM   1244  CB  ARG A  79      14.460  54.601  35.231  1.00  1.93           C  
ATOM   1245  CG  ARG A  79      14.765  55.744  36.210  1.00  1.93           C  
ATOM   1246  CD  ARG A  79      16.079  55.532  36.878  1.00  1.93           C  
ATOM   1247  NE  ARG A  79      16.361  56.540  37.883  1.00  1.93           N  
ATOM   1248  CZ  ARG A  79      16.976  57.724  37.649  1.00  1.93           C  
ATOM   1249  NH1 ARG A  79      17.384  58.059  36.441  1.00  1.93           N  
ATOM   1250  NH2 ARG A  79      17.180  58.560  38.655  1.00  1.93           N  
ATOM   1251  H   ARG A  79      14.250  55.820  32.630  1.00  1.93           H  
ATOM   1252  HA  ARG A  79      16.378  54.540  34.283  1.00  1.93           H  
ATOM   1253 1HB  ARG A  79      13.415  54.701  34.933  1.00  1.93           H  
ATOM   1254 2HB  ARG A  79      14.558  53.660  35.773  1.00  1.93           H  
ATOM   1255 1HG  ARG A  79      14.783  56.704  35.693  1.00  1.93           H  
ATOM   1256 2HG  ARG A  79      13.995  55.771  36.979  1.00  1.93           H  
ATOM   1257 1HD  ARG A  79      16.085  54.556  37.363  1.00  1.93           H  
ATOM   1258 2HD  ARG A  79      16.871  55.568  36.131  1.00  1.93           H  
ATOM   1259  HE  ARG A  79      16.076  56.344  38.830  1.00  1.93           H  
ATOM   1260 1HH1 ARG A  79      17.238  57.439  35.629  1.00  1.93           H  
ATOM   1261 2HH1 ARG A  79      17.846  58.944  36.303  1.00  1.93           H  
ATOM   1262 1HH2 ARG A  79      16.875  58.316  39.585  1.00  1.93           H  
ATOM   1263 2HH2 ARG A  79      17.642  59.446  38.489  1.00  1.93           H  
ATOM   1264  N   GLN A  80      15.626  52.173  33.635  1.00  1.77           N  
ATOM   1265  CA  GLN A  80      15.338  50.871  33.031  1.00  1.77           C  
ATOM   1266  C   GLN A  80      14.868  49.864  34.064  1.00  1.77           C  
ATOM   1267  O   GLN A  80      15.475  49.724  35.129  1.00  1.77           O  
ATOM   1268  CB  GLN A  80      16.561  50.277  32.321  1.00  1.77           C  
ATOM   1269  CG  GLN A  80      16.249  48.932  31.674  1.00  1.77           C  
ATOM   1270  CD  GLN A  80      17.380  48.307  30.890  1.00  1.77           C  
ATOM   1271  OE1 GLN A  80      18.279  47.659  31.460  1.00  1.77           O  
ATOM   1272  NE2 GLN A  80      17.352  48.487  29.573  1.00  1.77           N  
ATOM   1273  H   GLN A  80      16.275  52.223  34.407  1.00  1.77           H  
ATOM   1274  HA  GLN A  80      14.538  50.990  32.301  1.00  1.77           H  
ATOM   1275 1HB  GLN A  80      16.900  50.959  31.541  1.00  1.77           H  
ATOM   1276 2HB  GLN A  80      17.374  50.142  33.031  1.00  1.77           H  
ATOM   1277 1HG  GLN A  80      15.991  48.226  32.458  1.00  1.77           H  
ATOM   1278 2HG  GLN A  80      15.403  49.065  31.017  1.00  1.77           H  
ATOM   1279 1HE2 GLN A  80      18.071  48.097  28.996  1.00  1.77           H  
ATOM   1280 2HE2 GLN A  80      16.607  49.011  29.156  1.00  1.77           H  
ATOM   1281  N   SER A  81      13.808  49.140  33.727  1.00  1.68           N  
ATOM   1282  CA  SER A  81      13.288  48.097  34.591  1.00  1.68           C  
ATOM   1283  C   SER A  81      13.127  46.779  33.853  1.00  1.68           C  
ATOM   1284  O   SER A  81      12.355  46.653  32.897  1.00  1.68           O  
ATOM   1285  CB  SER A  81      11.960  48.525  35.177  1.00  1.68           C  
ATOM   1286  OG  SER A  81      11.374  47.495  35.929  1.00  1.68           O  
ATOM   1287  H   SER A  81      13.335  49.334  32.844  1.00  1.68           H  
ATOM   1288  HA  SER A  81      13.993  47.940  35.407  1.00  1.68           H  
ATOM   1289 1HB  SER A  81      12.120  49.394  35.814  1.00  1.68           H  
ATOM   1290 2HB  SER A  81      11.296  48.826  34.383  1.00  1.68           H  
ATOM   1291  HG  SER A  81      12.083  47.107  36.456  1.00  1.68           H  
ATOM   1292  N   GLN A  82      13.908  45.794  34.270  1.00  1.67           N  
ATOM   1293  CA  GLN A  82      13.841  44.468  33.672  1.00  1.67           C  
ATOM   1294  C   GLN A  82      12.931  43.616  34.534  1.00  1.67           C  
ATOM   1295  O   GLN A  82      12.871  43.812  35.750  1.00  1.67           O  
ATOM   1296  CB  GLN A  82      15.232  43.842  33.533  1.00  1.67           C  
ATOM   1297  CG  GLN A  82      16.153  44.585  32.547  1.00  1.67           C  
ATOM   1298  CD  GLN A  82      17.521  43.953  32.409  1.00  1.67           C  
ATOM   1299  OE1 GLN A  82      17.656  42.728  32.540  1.00  1.67           O  
ATOM   1300  NE2 GLN A  82      18.542  44.770  32.132  1.00  1.67           N  
ATOM   1301  H   GLN A  82      14.547  45.961  35.036  1.00  1.67           H  
ATOM   1302  HA  GLN A  82      13.393  44.536  32.683  1.00  1.67           H  
ATOM   1303 1HB  GLN A  82      15.719  43.811  34.505  1.00  1.67           H  
ATOM   1304 2HB  GLN A  82      15.127  42.815  33.184  1.00  1.67           H  
ATOM   1305 1HG  GLN A  82      15.691  44.551  31.571  1.00  1.67           H  
ATOM   1306 2HG  GLN A  82      16.279  45.619  32.869  1.00  1.67           H  
ATOM   1307 1HE2 GLN A  82      19.464  44.400  32.025  1.00  1.67           H  
ATOM   1308 2HE2 GLN A  82      18.391  45.779  32.011  1.00  1.67           H  
ATOM   1309  N   PHE A  83      12.234  42.673  33.924  1.00  1.75           N  
ATOM   1310  CA  PHE A  83      11.353  41.800  34.684  1.00  1.75           C  
ATOM   1311  C   PHE A  83      11.074  40.458  34.044  1.00  1.75           C  
ATOM   1312  O   PHE A  83      11.181  40.283  32.828  1.00  1.75           O  
ATOM   1313  CB  PHE A  83      10.014  42.511  34.936  1.00  1.75           C  
ATOM   1314  CG  PHE A  83       9.351  43.028  33.666  1.00  1.75           C  
ATOM   1315  CD1 PHE A  83       8.464  42.258  32.911  1.00  1.75           C  
ATOM   1316  CD2 PHE A  83       9.612  44.335  33.247  1.00  1.75           C  
ATOM   1317  CE1 PHE A  83       7.889  42.793  31.762  1.00  1.75           C  
ATOM   1318  CE2 PHE A  83       9.028  44.850  32.120  1.00  1.75           C  
ATOM   1319  CZ  PHE A  83       8.178  44.085  31.375  1.00  1.75           C  
ATOM   1320  H   PHE A  83      12.293  42.576  32.909  1.00  1.75           H  
ATOM   1321  HA  PHE A  83      11.825  41.613  35.650  1.00  1.75           H  
ATOM   1322 1HB  PHE A  83       9.321  41.823  35.422  1.00  1.75           H  
ATOM   1323 2HB  PHE A  83      10.167  43.354  35.611  1.00  1.75           H  
ATOM   1324  HD1 PHE A  83       8.236  41.239  33.225  1.00  1.75           H  
ATOM   1325  HD2 PHE A  83      10.296  44.959  33.832  1.00  1.75           H  
ATOM   1326  HE1 PHE A  83       7.211  42.209  31.165  1.00  1.75           H  
ATOM   1327  HE2 PHE A  83       9.247  45.866  31.813  1.00  1.75           H  
ATOM   1328  HZ  PHE A  83       7.734  44.505  30.480  1.00  1.75           H  
ATOM   1329  N   THR A  84      10.661  39.514  34.878  1.00  1.89           N  
ATOM   1330  CA  THR A  84      10.182  38.237  34.384  1.00  1.89           C  
ATOM   1331  C   THR A  84       8.669  38.437  34.313  1.00  1.89           C  
ATOM   1332  O   THR A  84       8.072  38.988  35.241  1.00  1.89           O  
ATOM   1333  CB  THR A  84      10.565  37.072  35.306  1.00  1.89           C  
ATOM   1334  OG1 THR A  84      11.992  37.020  35.455  1.00  1.89           O  
ATOM   1335  CG2 THR A  84      10.127  35.753  34.664  1.00  1.89           C  
ATOM   1336  H   THR A  84      10.646  39.701  35.870  1.00  1.89           H  
ATOM   1337  HA  THR A  84      10.570  38.043  33.389  1.00  1.89           H  
ATOM   1338  HB  THR A  84      10.100  37.205  36.269  1.00  1.89           H  
ATOM   1339  HG1 THR A  84      12.395  36.815  34.606  1.00  1.89           H  
ATOM   1340 1HG2 THR A  84      10.404  34.924  35.312  1.00  1.89           H  
ATOM   1341 2HG2 THR A  84       9.066  35.736  34.498  1.00  1.89           H  
ATOM   1342 3HG2 THR A  84      10.630  35.646  33.704  1.00  1.89           H  
ATOM   1343  N   ILE A  85       8.042  38.079  33.211  1.00  2.10           N  
ATOM   1344  CA  ILE A  85       6.620  38.354  33.076  1.00  2.10           C  
ATOM   1345  C   ILE A  85       5.759  37.473  33.948  1.00  2.10           C  
ATOM   1346  O   ILE A  85       4.929  37.961  34.717  1.00  2.10           O  
ATOM   1347  CB  ILE A  85       6.161  38.211  31.610  1.00  2.10           C  
ATOM   1348  CG1 ILE A  85       6.798  39.281  30.757  1.00  2.10           C  
ATOM   1349  CG2 ILE A  85       4.669  38.320  31.528  1.00  2.10           C  
ATOM   1350  CD1 ILE A  85       6.654  39.057  29.264  1.00  2.10           C  
ATOM   1351  H   ILE A  85       8.543  37.571  32.490  1.00  2.10           H  
ATOM   1352  HA  ILE A  85       6.448  39.388  33.377  1.00  2.10           H  
ATOM   1353  HB  ILE A  85       6.470  37.241  31.221  1.00  2.10           H  
ATOM   1354 1HG1 ILE A  85       6.330  40.221  30.996  1.00  2.10           H  
ATOM   1355 2HG1 ILE A  85       7.837  39.348  31.010  1.00  2.10           H  
ATOM   1356 1HG2 ILE A  85       4.350  38.209  30.491  1.00  2.10           H  
ATOM   1357 2HG2 ILE A  85       4.212  37.543  32.131  1.00  2.10           H  
ATOM   1358 3HG2 ILE A  85       4.363  39.295  31.901  1.00  2.10           H  
ATOM   1359 1HD1 ILE A  85       7.131  39.869  28.721  1.00  2.10           H  
ATOM   1360 2HD1 ILE A  85       7.126  38.118  28.983  1.00  2.10           H  
ATOM   1361 3HD1 ILE A  85       5.601  39.016  28.997  1.00  2.10           H  
ATOM   1362  N   PHE A  86       5.997  36.169  33.896  1.00  2.33           N  
ATOM   1363  CA  PHE A  86       5.138  35.257  34.633  1.00  2.33           C  
ATOM   1364  C   PHE A  86       4.870  35.620  36.105  1.00  2.33           C  
ATOM   1365  O   PHE A  86       3.719  35.876  36.416  1.00  2.33           O  
ATOM   1366  CB  PHE A  86       5.602  33.805  34.518  1.00  2.33           C  
ATOM   1367  CG  PHE A  86       4.717  32.886  35.305  1.00  2.33           C  
ATOM   1368  CD1 PHE A  86       3.527  32.428  34.752  1.00  2.33           C  
ATOM   1369  CD2 PHE A  86       5.044  32.493  36.594  1.00  2.33           C  
ATOM   1370  CE1 PHE A  86       2.697  31.596  35.463  1.00  2.33           C  
ATOM   1371  CE2 PHE A  86       4.213  31.661  37.307  1.00  2.33           C  
ATOM   1372  CZ  PHE A  86       3.039  31.209  36.739  1.00  2.33           C  
ATOM   1373  H   PHE A  86       6.729  35.817  33.289  1.00  2.33           H  
ATOM   1374  HA  PHE A  86       4.163  35.285  34.142  1.00  2.33           H  
ATOM   1375 1HB  PHE A  86       5.556  33.498  33.474  1.00  2.33           H  
ATOM   1376 2HB  PHE A  86       6.619  33.673  34.836  1.00  2.33           H  
ATOM   1377  HD1 PHE A  86       3.253  32.738  33.739  1.00  2.33           H  
ATOM   1378  HD2 PHE A  86       5.969  32.852  37.042  1.00  2.33           H  
ATOM   1379  HE1 PHE A  86       1.772  31.248  35.017  1.00  2.33           H  
ATOM   1380  HE2 PHE A  86       4.480  31.358  38.319  1.00  2.33           H  
ATOM   1381  HZ  PHE A  86       2.380  30.551  37.302  1.00  2.33           H  
ATOM   1382  N   PRO A  87       5.863  35.760  37.023  1.00  2.56           N  
ATOM   1383  CA  PRO A  87       5.662  35.989  38.447  1.00  2.56           C  
ATOM   1384  C   PRO A  87       5.006  37.328  38.775  1.00  2.56           C  
ATOM   1385  O   PRO A  87       4.607  37.544  39.920  1.00  2.56           O  
ATOM   1386  CB  PRO A  87       7.076  35.915  39.014  1.00  2.56           C  
ATOM   1387  CG  PRO A  87       7.951  36.284  37.883  1.00  2.56           C  
ATOM   1388  CD  PRO A  87       7.272  35.733  36.658  1.00  2.56           C  
ATOM   1389  HA  PRO A  87       5.056  35.164  38.848  1.00  2.56           H  
ATOM   1390 1HB  PRO A  87       7.172  36.609  39.860  1.00  2.56           H  
ATOM   1391 2HB  PRO A  87       7.273  34.904  39.399  1.00  2.56           H  
ATOM   1392 1HG  PRO A  87       8.067  37.382  37.834  1.00  2.56           H  
ATOM   1393 2HG  PRO A  87       8.956  35.866  38.031  1.00  2.56           H  
ATOM   1394 1HD  PRO A  87       7.476  36.422  35.887  1.00  2.56           H  
ATOM   1395 2HD  PRO A  87       7.635  34.727  36.457  1.00  2.56           H  
ATOM   1396  N   HIS A  88       4.946  38.254  37.815  1.00  2.77           N  
ATOM   1397  CA  HIS A  88       4.285  39.518  38.089  1.00  2.77           C  
ATOM   1398  C   HIS A  88       2.874  39.465  37.504  1.00  2.77           C  
ATOM   1399  O   HIS A  88       1.866  39.698  38.193  1.00  2.77           O  
ATOM   1400  CB  HIS A  88       5.073  40.688  37.468  1.00  2.77           C  
ATOM   1401  CG  HIS A  88       6.419  40.932  38.088  1.00  2.77           C  
ATOM   1402  ND1 HIS A  88       7.578  40.337  37.627  1.00  2.77           N  
ATOM   1403  CD2 HIS A  88       6.786  41.706  39.137  1.00  2.77           C  
ATOM   1404  CE1 HIS A  88       8.597  40.737  38.362  1.00  2.77           C  
ATOM   1405  NE2 HIS A  88       8.146  41.566  39.289  1.00  2.77           N  
ATOM   1406  H   HIS A  88       5.275  38.070  36.869  1.00  2.77           H  
ATOM   1407  HA  HIS A  88       4.206  39.683  39.161  1.00  2.77           H  
ATOM   1408 1HB  HIS A  88       5.240  40.474  36.407  1.00  2.77           H  
ATOM   1409 2HB  HIS A  88       4.502  41.595  37.518  1.00  2.77           H  
ATOM   1410  HD1 HIS A  88       7.665  39.725  36.821  1.00  2.77           H  
ATOM   1411  HD2 HIS A  88       6.226  42.354  39.811  1.00  2.77           H  
ATOM   1412  HE1 HIS A  88       9.602  40.374  38.152  1.00  2.77           H  
ATOM   1413  N   LEU A  89       2.801  39.064  36.243  1.00  2.93           N  
ATOM   1414  CA  LEU A  89       1.563  38.991  35.497  1.00  2.93           C  
ATOM   1415  C   LEU A  89       0.599  38.061  36.216  1.00  2.93           C  
ATOM   1416  O   LEU A  89      -0.546  38.414  36.498  1.00  2.93           O  
ATOM   1417  CB  LEU A  89       1.831  38.488  34.072  1.00  2.93           C  
ATOM   1418  CG  LEU A  89       0.657  38.552  33.070  1.00  2.93           C  
ATOM   1419  CD1 LEU A  89       1.192  38.463  31.672  1.00  2.93           C  
ATOM   1420  CD2 LEU A  89      -0.335  37.470  33.378  1.00  2.93           C  
ATOM   1421  H   LEU A  89       3.656  38.808  35.751  1.00  2.93           H  
ATOM   1422  HA  LEU A  89       1.125  39.983  35.458  1.00  2.93           H  
ATOM   1423 1HB  LEU A  89       2.639  39.082  33.660  1.00  2.93           H  
ATOM   1424 2HB  LEU A  89       2.172  37.449  34.126  1.00  2.93           H  
ATOM   1425  HG  LEU A  89       0.182  39.497  33.135  1.00  2.93           H  
ATOM   1426 1HD1 LEU A  89       0.369  38.522  30.978  1.00  2.93           H  
ATOM   1427 2HD1 LEU A  89       1.881  39.278  31.491  1.00  2.93           H  
ATOM   1428 3HD1 LEU A  89       1.704  37.524  31.541  1.00  2.93           H  
ATOM   1429 1HD2 LEU A  89      -1.166  37.522  32.672  1.00  2.93           H  
ATOM   1430 2HD2 LEU A  89       0.158  36.505  33.300  1.00  2.93           H  
ATOM   1431 3HD2 LEU A  89      -0.718  37.597  34.391  1.00  2.93           H  
ATOM   1432  N   VAL A  90       1.095  36.874  36.572  1.00  3.02           N  
ATOM   1433  CA  VAL A  90       0.306  35.836  37.214  1.00  3.02           C  
ATOM   1434  C   VAL A  90      -0.377  36.284  38.512  1.00  3.02           C  
ATOM   1435  O   VAL A  90      -1.308  35.621  38.967  1.00  3.02           O  
ATOM   1436  CB  VAL A  90       1.165  34.592  37.528  1.00  3.02           C  
ATOM   1437  CG1 VAL A  90       2.070  34.853  38.725  1.00  3.02           C  
ATOM   1438  CG2 VAL A  90       0.275  33.410  37.787  1.00  3.02           C  
ATOM   1439  H   VAL A  90       2.068  36.651  36.362  1.00  3.02           H  
ATOM   1440  HA  VAL A  90      -0.448  35.535  36.498  1.00  3.02           H  
ATOM   1441  HB  VAL A  90       1.805  34.386  36.676  1.00  3.02           H  
ATOM   1442 1HG1 VAL A  90       2.690  33.978  38.906  1.00  3.02           H  
ATOM   1443 2HG1 VAL A  90       2.690  35.703  38.536  1.00  3.02           H  
ATOM   1444 3HG1 VAL A  90       1.465  35.046  39.599  1.00  3.02           H  
ATOM   1445 1HG2 VAL A  90       0.878  32.540  37.997  1.00  3.02           H  
ATOM   1446 2HG2 VAL A  90      -0.366  33.621  38.641  1.00  3.02           H  
ATOM   1447 3HG2 VAL A  90      -0.332  33.222  36.913  1.00  3.02           H  
ATOM   1448  N   LYS A  91       0.126  37.347  39.164  1.00  3.00           N  
ATOM   1449  CA  LYS A  91      -0.450  37.797  40.417  1.00  3.00           C  
ATOM   1450  C   LYS A  91      -1.514  38.882  40.252  1.00  3.00           C  
ATOM   1451  O   LYS A  91      -2.513  38.878  40.976  1.00  3.00           O  
ATOM   1452  CB  LYS A  91       0.657  38.336  41.320  1.00  3.00           C  
ATOM   1453  CG  LYS A  91       1.647  37.289  41.800  1.00  3.00           C  
ATOM   1454  CD  LYS A  91       2.695  37.897  42.710  1.00  3.00           C  
ATOM   1455  CE  LYS A  91       3.698  36.857  43.169  1.00  3.00           C  
ATOM   1456  NZ  LYS A  91       4.758  37.457  44.017  1.00  3.00           N  
ATOM   1457  H   LYS A  91       0.881  37.892  38.756  1.00  3.00           H  
ATOM   1458  HA  LYS A  91      -0.917  36.942  40.904  1.00  3.00           H  
ATOM   1459 1HB  LYS A  91       1.221  39.098  40.774  1.00  3.00           H  
ATOM   1460 2HB  LYS A  91       0.213  38.822  42.189  1.00  3.00           H  
ATOM   1461 1HG  LYS A  91       1.126  36.487  42.319  1.00  3.00           H  
ATOM   1462 2HG  LYS A  91       2.161  36.874  40.937  1.00  3.00           H  
ATOM   1463 1HD  LYS A  91       3.233  38.674  42.159  1.00  3.00           H  
ATOM   1464 2HD  LYS A  91       2.219  38.350  43.578  1.00  3.00           H  
ATOM   1465 1HE  LYS A  91       3.181  36.087  43.739  1.00  3.00           H  
ATOM   1466 2HE  LYS A  91       4.162  36.399  42.294  1.00  3.00           H  
ATOM   1467 1HZ  LYS A  91       5.408  36.739  44.299  1.00  3.00           H  
ATOM   1468 2HZ  LYS A  91       5.247  38.164  43.485  1.00  3.00           H  
ATOM   1469 3HZ  LYS A  91       4.342  37.876  44.832  1.00  3.00           H  
ATOM   1470  N   GLU A  92      -1.301  39.812  39.317  1.00  2.86           N  
ATOM   1471  CA  GLU A  92      -2.218  40.952  39.187  1.00  2.86           C  
ATOM   1472  C   GLU A  92      -3.023  41.034  37.884  1.00  2.86           C  
ATOM   1473  O   GLU A  92      -4.035  41.737  37.827  1.00  2.86           O  
ATOM   1474  CB  GLU A  92      -1.437  42.259  39.325  1.00  2.86           C  
ATOM   1475  CG  GLU A  92      -0.658  42.427  40.641  1.00  2.86           C  
ATOM   1476  CD  GLU A  92      -1.521  42.635  41.862  1.00  2.86           C  
ATOM   1477  OE1 GLU A  92      -2.669  42.978  41.715  1.00  2.86           O  
ATOM   1478  OE2 GLU A  92      -1.018  42.457  42.949  1.00  2.86           O  
ATOM   1479  H   GLU A  92      -0.461  39.748  38.738  1.00  2.86           H  
ATOM   1480  HA  GLU A  92      -2.935  40.895  40.005  1.00  2.86           H  
ATOM   1481 1HB  GLU A  92      -0.752  42.342  38.503  1.00  2.86           H  
ATOM   1482 2HB  GLU A  92      -2.127  43.097  39.244  1.00  2.86           H  
ATOM   1483 1HG  GLU A  92      -0.036  41.545  40.793  1.00  2.86           H  
ATOM   1484 2HG  GLU A  92       0.003  43.284  40.536  1.00  2.86           H  
ATOM   1485  N   LEU A  93      -2.531  40.412  36.822  1.00  2.60           N  
ATOM   1486  CA  LEU A  93      -3.093  40.569  35.492  1.00  2.60           C  
ATOM   1487  C   LEU A  93      -3.833  39.311  35.043  1.00  2.60           C  
ATOM   1488  O   LEU A  93      -4.021  38.382  35.831  1.00  2.60           O  
ATOM   1489  CB  LEU A  93      -1.974  40.939  34.541  1.00  2.60           C  
ATOM   1490  CG  LEU A  93      -1.134  42.153  35.011  1.00  2.60           C  
ATOM   1491  CD1 LEU A  93      -0.031  42.456  34.027  1.00  2.60           C  
ATOM   1492  CD2 LEU A  93      -2.015  43.302  35.192  1.00  2.60           C  
ATOM   1493  H   LEU A  93      -1.723  39.801  36.909  1.00  2.60           H  
ATOM   1494  HA  LEU A  93      -3.809  41.389  35.516  1.00  2.60           H  
ATOM   1495 1HB  LEU A  93      -1.336  40.098  34.497  1.00  2.60           H  
ATOM   1496 2HB  LEU A  93      -2.373  41.146  33.554  1.00  2.60           H  
ATOM   1497  HG  LEU A  93      -0.661  41.911  35.963  1.00  2.60           H  
ATOM   1498 1HD1 LEU A  93       0.547  43.305  34.390  1.00  2.60           H  
ATOM   1499 2HD1 LEU A  93       0.623  41.609  33.913  1.00  2.60           H  
ATOM   1500 3HD1 LEU A  93      -0.466  42.708  33.068  1.00  2.60           H  
ATOM   1501 1HD2 LEU A  93      -1.434  44.160  35.534  1.00  2.60           H  
ATOM   1502 2HD2 LEU A  93      -2.463  43.504  34.254  1.00  2.60           H  
ATOM   1503 3HD2 LEU A  93      -2.788  43.079  35.918  1.00  2.60           H  
ATOM   1504  N   ASN A  94      -4.291  39.272  33.782  1.00  2.28           N  
ATOM   1505  CA  ASN A  94      -5.050  38.113  33.301  1.00  2.28           C  
ATOM   1506  C   ASN A  94      -4.164  36.876  33.129  1.00  2.28           C  
ATOM   1507  O   ASN A  94      -3.829  36.448  32.016  1.00  2.28           O  
ATOM   1508  CB  ASN A  94      -5.750  38.437  31.988  1.00  2.28           C  
ATOM   1509  CG  ASN A  94      -6.668  37.312  31.531  1.00  2.28           C  
ATOM   1510  OD1 ASN A  94      -6.530  36.178  32.021  1.00  2.28           O  
ATOM   1511  ND2 ASN A  94      -7.578  37.577  30.622  1.00  2.28           N  
ATOM   1512  H   ASN A  94      -4.120  40.048  33.162  1.00  2.28           H  
ATOM   1513  HA  ASN A  94      -5.808  37.867  34.046  1.00  2.28           H  
ATOM   1514 1HB  ASN A  94      -6.337  39.351  32.097  1.00  2.28           H  
ATOM   1515 2HB  ASN A  94      -5.005  38.616  31.210  1.00  2.28           H  
ATOM   1516 1HD2 ASN A  94      -8.188  36.851  30.307  1.00  2.28           H  
ATOM   1517 2HD2 ASN A  94      -7.678  38.509  30.208  1.00  2.28           H  
ATOM   1518  N   ALA A  95      -3.879  36.261  34.270  1.00  1.95           N  
ATOM   1519  CA  ALA A  95      -3.012  35.111  34.398  1.00  1.95           C  
ATOM   1520  C   ALA A  95      -3.477  33.943  33.581  1.00  1.95           C  
ATOM   1521  O   ALA A  95      -2.661  33.244  32.984  1.00  1.95           O  
ATOM   1522  CB  ALA A  95      -2.976  34.685  35.841  1.00  1.95           C  
ATOM   1523  H   ALA A  95      -4.225  36.709  35.115  1.00  1.95           H  
ATOM   1524  HA  ALA A  95      -2.018  35.392  34.067  1.00  1.95           H  
ATOM   1525 1HB  ALA A  95      -2.312  33.842  35.955  1.00  1.95           H  
ATOM   1526 2HB  ALA A  95      -2.639  35.517  36.454  1.00  1.95           H  
ATOM   1527 3HB  ALA A  95      -3.974  34.399  36.158  1.00  1.95           H  
ATOM   1528  N   GLY A  96      -4.791  33.744  33.528  1.00  1.66           N  
ATOM   1529  CA  GLY A  96      -5.355  32.623  32.802  1.00  1.66           C  
ATOM   1530  C   GLY A  96      -4.998  32.670  31.329  1.00  1.66           C  
ATOM   1531  O   GLY A  96      -4.788  31.629  30.706  1.00  1.66           O  
ATOM   1532  H   GLY A  96      -5.405  34.385  34.011  1.00  1.66           H  
ATOM   1533 1HA  GLY A  96      -4.989  31.693  33.237  1.00  1.66           H  
ATOM   1534 2HA  GLY A  96      -6.438  32.628  32.916  1.00  1.66           H  
ATOM   1535  N   LEU A  97      -4.932  33.873  30.758  1.00  1.43           N  
ATOM   1536  CA  LEU A  97      -4.616  33.995  29.349  1.00  1.43           C  
ATOM   1537  C   LEU A  97      -3.150  33.705  29.146  1.00  1.43           C  
ATOM   1538  O   LEU A  97      -2.776  32.982  28.223  1.00  1.43           O  
ATOM   1539  CB  LEU A  97      -5.011  35.365  28.819  1.00  1.43           C  
ATOM   1540  CG  LEU A  97      -4.786  35.617  27.339  1.00  1.43           C  
ATOM   1541  CD1 LEU A  97      -5.528  34.598  26.519  1.00  1.43           C  
ATOM   1542  CD2 LEU A  97      -5.321  36.970  27.023  1.00  1.43           C  
ATOM   1543  H   LEU A  97      -5.053  34.720  31.314  1.00  1.43           H  
ATOM   1544  HA  LEU A  97      -5.189  33.250  28.800  1.00  1.43           H  
ATOM   1545 1HB  LEU A  97      -6.068  35.516  29.021  1.00  1.43           H  
ATOM   1546 2HB  LEU A  97      -4.452  36.121  29.376  1.00  1.43           H  
ATOM   1547  HG  LEU A  97      -3.724  35.560  27.101  1.00  1.43           H  
ATOM   1548 1HD1 LEU A  97      -5.377  34.817  25.466  1.00  1.43           H  
ATOM   1549 2HD1 LEU A  97      -5.153  33.599  26.747  1.00  1.43           H  
ATOM   1550 3HD1 LEU A  97      -6.589  34.651  26.749  1.00  1.43           H  
ATOM   1551 1HD2 LEU A  97      -5.185  37.177  25.963  1.00  1.43           H  
ATOM   1552 2HD2 LEU A  97      -6.377  36.996  27.265  1.00  1.43           H  
ATOM   1553 3HD2 LEU A  97      -4.796  37.709  27.623  1.00  1.43           H  
ATOM   1554  N   HIS A  98      -2.309  34.242  30.030  1.00  1.27           N  
ATOM   1555  CA  HIS A  98      -0.874  34.039  29.882  1.00  1.27           C  
ATOM   1556  C   HIS A  98      -0.591  32.548  29.949  1.00  1.27           C  
ATOM   1557  O   HIS A  98       0.102  31.992  29.095  1.00  1.27           O  
ATOM   1558  CB  HIS A  98      -0.076  34.736  30.971  1.00  1.27           C  
ATOM   1559  CG  HIS A  98       1.410  34.705  30.730  1.00  1.27           C  
ATOM   1560  ND1 HIS A  98       2.336  34.853  31.740  1.00  1.27           N  
ATOM   1561  CD2 HIS A  98       2.122  34.619  29.575  1.00  1.27           C  
ATOM   1562  CE1 HIS A  98       3.552  34.845  31.213  1.00  1.27           C  
ATOM   1563  NE2 HIS A  98       3.446  34.716  29.913  1.00  1.27           N  
ATOM   1564  H   HIS A  98      -2.685  34.820  30.788  1.00  1.27           H  
ATOM   1565  HA  HIS A  98      -0.538  34.406  28.920  1.00  1.27           H  
ATOM   1566 1HB  HIS A  98      -0.395  35.772  31.025  1.00  1.27           H  
ATOM   1567 2HB  HIS A  98      -0.285  34.275  31.937  1.00  1.27           H  
ATOM   1568  HD2 HIS A  98       1.716  34.517  28.567  1.00  1.27           H  
ATOM   1569  HE1 HIS A  98       4.488  34.947  31.743  1.00  1.27           H  
ATOM   1570  HE2 HIS A  98       4.251  34.712  29.274  1.00  1.27           H  
ATOM   1571  N   VAL A  99      -1.154  31.899  30.963  1.00  1.16           N  
ATOM   1572  CA  VAL A  99      -0.963  30.479  31.139  1.00  1.16           C  
ATOM   1573  C   VAL A  99      -1.502  29.707  29.946  1.00  1.16           C  
ATOM   1574  O   VAL A  99      -0.847  28.781  29.478  1.00  1.16           O  
ATOM   1575  CB  VAL A  99      -1.606  30.005  32.445  1.00  1.16           C  
ATOM   1576  CG1 VAL A  99      -1.592  28.497  32.501  1.00  1.16           C  
ATOM   1577  CG2 VAL A  99      -0.817  30.591  33.625  1.00  1.16           C  
ATOM   1578  H   VAL A  99      -1.726  32.410  31.633  1.00  1.16           H  
ATOM   1579  HA  VAL A  99       0.102  30.288  31.214  1.00  1.16           H  
ATOM   1580  HB  VAL A  99      -2.646  30.345  32.484  1.00  1.16           H  
ATOM   1581 1HG1 VAL A  99      -2.052  28.161  33.429  1.00  1.16           H  
ATOM   1582 2HG1 VAL A  99      -2.156  28.117  31.659  1.00  1.16           H  
ATOM   1583 3HG1 VAL A  99      -0.565  28.135  32.451  1.00  1.16           H  
ATOM   1584 1HG2 VAL A  99      -1.266  30.268  34.563  1.00  1.16           H  
ATOM   1585 2HG2 VAL A  99       0.212  30.242  33.571  1.00  1.16           H  
ATOM   1586 3HG2 VAL A  99      -0.832  31.677  33.573  1.00  1.16           H  
ATOM   1587  N   MET A 100      -2.675  30.075  29.424  1.00  1.07           N  
ATOM   1588  CA  MET A 100      -3.199  29.371  28.262  1.00  1.07           C  
ATOM   1589  C   MET A 100      -2.213  29.456  27.097  1.00  1.07           C  
ATOM   1590  O   MET A 100      -1.948  28.457  26.430  1.00  1.07           O  
ATOM   1591  CB  MET A 100      -4.543  29.949  27.843  1.00  1.07           C  
ATOM   1592  CG  MET A 100      -5.316  29.080  26.859  1.00  1.07           C  
ATOM   1593  SD  MET A 100      -5.914  27.552  27.642  1.00  1.07           S  
ATOM   1594  CE  MET A 100      -4.840  26.308  26.952  1.00  1.07           C  
ATOM   1595  H   MET A 100      -3.227  30.827  29.836  1.00  1.07           H  
ATOM   1596  HA  MET A 100      -3.327  28.324  28.519  1.00  1.07           H  
ATOM   1597 1HB  MET A 100      -5.163  30.098  28.723  1.00  1.07           H  
ATOM   1598 2HB  MET A 100      -4.389  30.930  27.386  1.00  1.07           H  
ATOM   1599 1HG  MET A 100      -6.169  29.634  26.470  1.00  1.07           H  
ATOM   1600 2HG  MET A 100      -4.669  28.814  26.030  1.00  1.07           H  
ATOM   1601 1HE  MET A 100      -5.090  25.335  27.374  1.00  1.07           H  
ATOM   1602 2HE  MET A 100      -4.977  26.277  25.879  1.00  1.07           H  
ATOM   1603 3HE  MET A 100      -3.814  26.550  27.182  1.00  1.07           H  
ATOM   1604  N   ILE A 101      -1.614  30.630  26.878  1.00  1.00           N  
ATOM   1605  CA  ILE A 101      -0.661  30.788  25.782  1.00  1.00           C  
ATOM   1606  C   ILE A 101       0.500  29.839  25.981  1.00  1.00           C  
ATOM   1607  O   ILE A 101       0.916  29.134  25.057  1.00  1.00           O  
ATOM   1608  CB  ILE A 101      -0.078  32.213  25.749  1.00  1.00           C  
ATOM   1609  CG1 ILE A 101      -1.139  33.199  25.392  1.00  1.00           C  
ATOM   1610  CG2 ILE A 101       1.050  32.268  24.702  1.00  1.00           C  
ATOM   1611  CD1 ILE A 101      -0.768  34.619  25.677  1.00  1.00           C  
ATOM   1612  H   ILE A 101      -1.853  31.435  27.462  1.00  1.00           H  
ATOM   1613  HA  ILE A 101      -1.157  30.562  24.839  1.00  1.00           H  
ATOM   1614  HB  ILE A 101       0.317  32.476  26.720  1.00  1.00           H  
ATOM   1615 1HG1 ILE A 101      -1.320  33.119  24.333  1.00  1.00           H  
ATOM   1616 2HG1 ILE A 101      -2.047  32.953  25.923  1.00  1.00           H  
ATOM   1617 1HG2 ILE A 101       1.469  33.273  24.671  1.00  1.00           H  
ATOM   1618 2HG2 ILE A 101       1.827  31.558  24.970  1.00  1.00           H  
ATOM   1619 3HG2 ILE A 101       0.648  32.015  23.718  1.00  1.00           H  
ATOM   1620 1HD1 ILE A 101      -1.588  35.268  25.385  1.00  1.00           H  
ATOM   1621 2HD1 ILE A 101      -0.587  34.735  26.731  1.00  1.00           H  
ATOM   1622 3HD1 ILE A 101       0.130  34.872  25.128  1.00  1.00           H  
ATOM   1623  N   LEU A 102       1.015  29.806  27.209  1.00  0.94           N  
ATOM   1624  CA  LEU A 102       2.156  28.968  27.505  1.00  0.94           C  
ATOM   1625  C   LEU A 102       1.825  27.490  27.320  1.00  0.94           C  
ATOM   1626  O   LEU A 102       2.577  26.762  26.662  1.00  0.94           O  
ATOM   1627  CB  LEU A 102       2.565  29.190  28.969  1.00  0.94           C  
ATOM   1628  CG  LEU A 102       3.105  30.583  29.298  1.00  0.94           C  
ATOM   1629  CD1 LEU A 102       3.319  30.737  30.806  1.00  0.94           C  
ATOM   1630  CD2 LEU A 102       4.316  30.774  28.565  1.00  0.94           C  
ATOM   1631  H   LEU A 102       0.617  30.406  27.936  1.00  0.94           H  
ATOM   1632  HA  LEU A 102       2.971  29.238  26.837  1.00  0.94           H  
ATOM   1633 1HB  LEU A 102       1.697  29.017  29.600  1.00  0.94           H  
ATOM   1634 2HB  LEU A 102       3.328  28.460  29.231  1.00  0.94           H  
ATOM   1635  HG  LEU A 102       2.395  31.336  28.992  1.00  0.94           H  
ATOM   1636 1HD1 LEU A 102       3.699  31.737  31.016  1.00  0.94           H  
ATOM   1637 2HD1 LEU A 102       2.378  30.597  31.325  1.00  0.94           H  
ATOM   1638 3HD1 LEU A 102       4.036  29.997  31.151  1.00  0.94           H  
ATOM   1639 1HD2 LEU A 102       4.708  31.762  28.785  1.00  0.94           H  
ATOM   1640 2HD2 LEU A 102       5.017  30.022  28.852  1.00  0.94           H  
ATOM   1641 3HD2 LEU A 102       4.089  30.680  27.521  1.00  0.94           H  
ATOM   1642  N   LEU A 103       0.644  27.076  27.792  1.00  0.88           N  
ATOM   1643  CA  LEU A 103       0.228  25.686  27.692  1.00  0.88           C  
ATOM   1644  C   LEU A 103       0.071  25.264  26.250  1.00  0.88           C  
ATOM   1645  O   LEU A 103       0.495  24.168  25.873  1.00  0.88           O  
ATOM   1646  CB  LEU A 103      -1.111  25.488  28.403  1.00  0.88           C  
ATOM   1647  CG  LEU A 103      -1.111  25.590  29.917  1.00  0.88           C  
ATOM   1648  CD1 LEU A 103      -2.555  25.569  30.398  1.00  0.88           C  
ATOM   1649  CD2 LEU A 103      -0.316  24.452  30.501  1.00  0.88           C  
ATOM   1650  H   LEU A 103       0.047  27.736  28.285  1.00  0.88           H  
ATOM   1651  HA  LEU A 103       0.986  25.063  28.162  1.00  0.88           H  
ATOM   1652 1HB  LEU A 103      -1.776  26.258  28.045  1.00  0.88           H  
ATOM   1653 2HB  LEU A 103      -1.520  24.520  28.124  1.00  0.88           H  
ATOM   1654  HG  LEU A 103      -0.660  26.520  30.224  1.00  0.88           H  
ATOM   1655 1HD1 LEU A 103      -2.579  25.649  31.483  1.00  0.88           H  
ATOM   1656 2HD1 LEU A 103      -3.091  26.409  29.961  1.00  0.88           H  
ATOM   1657 3HD1 LEU A 103      -3.028  24.639  30.093  1.00  0.88           H  
ATOM   1658 1HD2 LEU A 103      -0.320  24.530  31.588  1.00  0.88           H  
ATOM   1659 2HD2 LEU A 103      -0.763  23.504  30.201  1.00  0.88           H  
ATOM   1660 3HD2 LEU A 103       0.709  24.504  30.135  1.00  0.88           H  
ATOM   1661  N   LEU A 104      -0.498  26.142  25.431  1.00  0.82           N  
ATOM   1662  CA  LEU A 104      -0.686  25.845  24.028  1.00  0.82           C  
ATOM   1663  C   LEU A 104       0.651  25.692  23.327  1.00  0.82           C  
ATOM   1664  O   LEU A 104       0.849  24.768  22.546  1.00  0.82           O  
ATOM   1665  CB  LEU A 104      -1.498  26.964  23.386  1.00  0.82           C  
ATOM   1666  CG  LEU A 104      -2.957  27.051  23.774  1.00  0.82           C  
ATOM   1667  CD1 LEU A 104      -3.495  28.342  23.293  1.00  0.82           C  
ATOM   1668  CD2 LEU A 104      -3.733  25.912  23.134  1.00  0.82           C  
ATOM   1669  H   LEU A 104      -0.834  27.035  25.799  1.00  0.82           H  
ATOM   1670  HA  LEU A 104      -1.238  24.912  23.944  1.00  0.82           H  
ATOM   1671 1HB  LEU A 104      -1.039  27.910  23.671  1.00  0.82           H  
ATOM   1672 2HB  LEU A 104      -1.443  26.869  22.305  1.00  0.82           H  
ATOM   1673  HG  LEU A 104      -3.050  27.003  24.839  1.00  0.82           H  
ATOM   1674 1HD1 LEU A 104      -4.546  28.429  23.555  1.00  0.82           H  
ATOM   1675 2HD1 LEU A 104      -2.938  29.158  23.750  1.00  0.82           H  
ATOM   1676 3HD1 LEU A 104      -3.380  28.372  22.237  1.00  0.82           H  
ATOM   1677 1HD2 LEU A 104      -4.782  25.988  23.407  1.00  0.82           H  
ATOM   1678 2HD2 LEU A 104      -3.641  25.986  22.053  1.00  0.82           H  
ATOM   1679 3HD2 LEU A 104      -3.336  24.957  23.477  1.00  0.82           H  
ATOM   1680  N   LEU A 105       1.615  26.539  23.638  1.00  0.78           N  
ATOM   1681  CA  LEU A 105       2.888  26.394  22.960  1.00  0.78           C  
ATOM   1682  C   LEU A 105       3.580  25.088  23.332  1.00  0.78           C  
ATOM   1683  O   LEU A 105       4.116  24.394  22.462  1.00  0.78           O  
ATOM   1684  CB  LEU A 105       3.736  27.599  23.276  1.00  0.78           C  
ATOM   1685  CG  LEU A 105       3.183  28.866  22.647  1.00  0.78           C  
ATOM   1686  CD1 LEU A 105       3.867  30.055  23.185  1.00  0.78           C  
ATOM   1687  CD2 LEU A 105       3.358  28.796  21.116  1.00  0.78           C  
ATOM   1688  H   LEU A 105       1.455  27.305  24.299  1.00  0.78           H  
ATOM   1689  HA  LEU A 105       2.698  26.385  21.888  1.00  0.78           H  
ATOM   1690 1HB  LEU A 105       3.780  27.734  24.361  1.00  0.78           H  
ATOM   1691 2HB  LEU A 105       4.732  27.423  22.889  1.00  0.78           H  
ATOM   1692  HG  LEU A 105       2.141  28.941  22.902  1.00  0.78           H  
ATOM   1693 1HD1 LEU A 105       3.424  30.941  22.742  1.00  0.78           H  
ATOM   1694 2HD1 LEU A 105       3.726  30.081  24.262  1.00  0.78           H  
ATOM   1695 3HD1 LEU A 105       4.919  30.012  22.948  1.00  0.78           H  
ATOM   1696 1HD2 LEU A 105       2.951  29.698  20.657  1.00  0.78           H  
ATOM   1697 2HD2 LEU A 105       4.414  28.722  20.879  1.00  0.78           H  
ATOM   1698 3HD2 LEU A 105       2.833  27.921  20.724  1.00  0.78           H  
ATOM   1699  N   PHE A 106       3.498  24.692  24.603  1.00  0.74           N  
ATOM   1700  CA  PHE A 106       4.141  23.445  24.992  1.00  0.74           C  
ATOM   1701  C   PHE A 106       3.388  22.239  24.424  1.00  0.74           C  
ATOM   1702  O   PHE A 106       3.999  21.232  24.046  1.00  0.74           O  
ATOM   1703  CB  PHE A 106       4.292  23.387  26.505  1.00  0.74           C  
ATOM   1704  CG  PHE A 106       5.396  24.321  26.973  1.00  0.74           C  
ATOM   1705  CD1 PHE A 106       5.136  25.436  27.761  1.00  0.74           C  
ATOM   1706  CD2 PHE A 106       6.703  24.085  26.584  1.00  0.74           C  
ATOM   1707  CE1 PHE A 106       6.159  26.288  28.148  1.00  0.74           C  
ATOM   1708  CE2 PHE A 106       7.725  24.925  26.967  1.00  0.74           C  
ATOM   1709  CZ  PHE A 106       7.456  26.029  27.748  1.00  0.74           C  
ATOM   1710  H   PHE A 106       3.034  25.283  25.299  1.00  0.74           H  
ATOM   1711  HA  PHE A 106       5.143  23.437  24.569  1.00  0.74           H  
ATOM   1712 1HB  PHE A 106       3.353  23.691  26.979  1.00  0.74           H  
ATOM   1713 2HB  PHE A 106       4.525  22.376  26.824  1.00  0.74           H  
ATOM   1714  HD1 PHE A 106       4.116  25.636  28.075  1.00  0.74           H  
ATOM   1715  HD2 PHE A 106       6.918  23.217  25.964  1.00  0.74           H  
ATOM   1716  HE1 PHE A 106       5.937  27.158  28.766  1.00  0.74           H  
ATOM   1717  HE2 PHE A 106       8.746  24.718  26.649  1.00  0.74           H  
ATOM   1718  HZ  PHE A 106       8.268  26.690  28.047  1.00  0.74           H  
ATOM   1719  N   LEU A 107       2.067  22.361  24.305  1.00  0.71           N  
ATOM   1720  CA  LEU A 107       1.252  21.328  23.692  1.00  0.71           C  
ATOM   1721  C   LEU A 107       1.639  21.178  22.237  1.00  0.71           C  
ATOM   1722  O   LEU A 107       1.813  20.062  21.747  1.00  0.71           O  
ATOM   1723  CB  LEU A 107      -0.228  21.654  23.836  1.00  0.71           C  
ATOM   1724  CG  LEU A 107      -1.191  20.712  23.163  1.00  0.71           C  
ATOM   1725  CD1 LEU A 107      -1.006  19.308  23.694  1.00  0.71           C  
ATOM   1726  CD2 LEU A 107      -2.604  21.215  23.420  1.00  0.71           C  
ATOM   1727  H   LEU A 107       1.600  23.193  24.665  1.00  0.71           H  
ATOM   1728  HA  LEU A 107       1.447  20.386  24.202  1.00  0.71           H  
ATOM   1729 1HB  LEU A 107      -0.470  21.681  24.897  1.00  0.71           H  
ATOM   1730 2HB  LEU A 107      -0.397  22.643  23.435  1.00  0.71           H  
ATOM   1731  HG  LEU A 107      -0.996  20.705  22.103  1.00  0.71           H  
ATOM   1732 1HD1 LEU A 107      -1.706  18.636  23.196  1.00  0.71           H  
ATOM   1733 2HD1 LEU A 107       0.015  18.978  23.498  1.00  0.71           H  
ATOM   1734 3HD1 LEU A 107      -1.192  19.296  24.767  1.00  0.71           H  
ATOM   1735 1HD2 LEU A 107      -3.322  20.559  22.929  1.00  0.71           H  
ATOM   1736 2HD2 LEU A 107      -2.794  21.225  24.493  1.00  0.71           H  
ATOM   1737 3HD2 LEU A 107      -2.704  22.225  23.029  1.00  0.71           H  
ATOM   1738  N   ALA A 108       1.779  22.305  21.539  1.00  0.69           N  
ATOM   1739  CA  ALA A 108       2.149  22.281  20.139  1.00  0.69           C  
ATOM   1740  C   ALA A 108       3.472  21.567  19.948  1.00  0.69           C  
ATOM   1741  O   ALA A 108       3.616  20.764  19.024  1.00  0.69           O  
ATOM   1742  CB  ALA A 108       2.281  23.687  19.607  1.00  0.69           C  
ATOM   1743  H   ALA A 108       1.608  23.199  21.993  1.00  0.69           H  
ATOM   1744  HA  ALA A 108       1.379  21.748  19.586  1.00  0.69           H  
ATOM   1745 1HB  ALA A 108       2.557  23.626  18.562  1.00  0.69           H  
ATOM   1746 2HB  ALA A 108       1.359  24.215  19.706  1.00  0.69           H  
ATOM   1747 3HB  ALA A 108       3.053  24.214  20.159  1.00  0.69           H  
ATOM   1748  N   LEU A 109       4.427  21.803  20.854  1.00  0.68           N  
ATOM   1749  CA  LEU A 109       5.704  21.123  20.739  1.00  0.68           C  
ATOM   1750  C   LEU A 109       5.537  19.620  20.922  1.00  0.68           C  
ATOM   1751  O   LEU A 109       6.092  18.826  20.157  1.00  0.68           O  
ATOM   1752  CB  LEU A 109       6.677  21.641  21.800  1.00  0.68           C  
ATOM   1753  CG  LEU A 109       7.168  23.063  21.624  1.00  0.68           C  
ATOM   1754  CD1 LEU A 109       7.968  23.480  22.811  1.00  0.68           C  
ATOM   1755  CD2 LEU A 109       8.006  23.146  20.432  1.00  0.68           C  
ATOM   1756  H   LEU A 109       4.271  22.491  21.593  1.00  0.68           H  
ATOM   1757  HA  LEU A 109       6.110  21.318  19.748  1.00  0.68           H  
ATOM   1758 1HB  LEU A 109       6.188  21.584  22.769  1.00  0.68           H  
ATOM   1759 2HB  LEU A 109       7.540  20.994  21.822  1.00  0.68           H  
ATOM   1760  HG  LEU A 109       6.320  23.728  21.524  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 109       8.310  24.485  22.650  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 109       7.355  23.436  23.697  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 109       8.824  22.819  22.924  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 109       8.349  24.147  20.334  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 109       8.855  22.504  20.549  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 109       7.440  22.859  19.554  1.00  0.68           H  
ATOM   1767  N   ALA A 110       4.715  19.222  21.899  1.00  0.67           N  
ATOM   1768  CA  ALA A 110       4.494  17.805  22.144  1.00  0.67           C  
ATOM   1769  C   ALA A 110       3.858  17.126  20.939  1.00  0.67           C  
ATOM   1770  O   ALA A 110       4.285  16.048  20.519  1.00  0.67           O  
ATOM   1771  CB  ALA A 110       3.590  17.631  23.354  1.00  0.67           C  
ATOM   1772  H   ALA A 110       4.273  19.917  22.506  1.00  0.67           H  
ATOM   1773  HA  ALA A 110       5.459  17.337  22.333  1.00  0.67           H  
ATOM   1774 1HB  ALA A 110       3.442  16.572  23.550  1.00  0.67           H  
ATOM   1775 2HB  ALA A 110       4.051  18.105  24.220  1.00  0.67           H  
ATOM   1776 3HB  ALA A 110       2.629  18.100  23.156  1.00  0.67           H  
ATOM   1777  N   LEU A 111       2.865  17.788  20.355  1.00  0.68           N  
ATOM   1778  CA  LEU A 111       2.158  17.258  19.203  1.00  0.68           C  
ATOM   1779  C   LEU A 111       3.078  17.163  18.009  1.00  0.68           C  
ATOM   1780  O   LEU A 111       3.038  16.178  17.260  1.00  0.68           O  
ATOM   1781  CB  LEU A 111       0.982  18.164  18.896  1.00  0.68           C  
ATOM   1782  CG  LEU A 111      -0.153  18.144  19.897  1.00  0.68           C  
ATOM   1783  CD1 LEU A 111      -1.057  19.303  19.620  1.00  0.68           C  
ATOM   1784  CD2 LEU A 111      -0.911  16.835  19.735  1.00  0.68           C  
ATOM   1785  H   LEU A 111       2.573  18.684  20.748  1.00  0.68           H  
ATOM   1786  HA  LEU A 111       1.793  16.262  19.447  1.00  0.68           H  
ATOM   1787 1HB  LEU A 111       1.347  19.188  18.838  1.00  0.68           H  
ATOM   1788 2HB  LEU A 111       0.570  17.885  17.924  1.00  0.68           H  
ATOM   1789  HG  LEU A 111       0.231  18.230  20.911  1.00  0.68           H  
ATOM   1790 1HD1 LEU A 111      -1.893  19.298  20.315  1.00  0.68           H  
ATOM   1791 2HD1 LEU A 111      -0.500  20.231  19.726  1.00  0.68           H  
ATOM   1792 3HD1 LEU A 111      -1.408  19.210  18.631  1.00  0.68           H  
ATOM   1793 1HD2 LEU A 111      -1.742  16.808  20.440  1.00  0.68           H  
ATOM   1794 2HD2 LEU A 111      -1.295  16.759  18.714  1.00  0.68           H  
ATOM   1795 3HD2 LEU A 111      -0.239  15.999  19.931  1.00  0.68           H  
ATOM   1796  N   ALA A 112       3.942  18.175  17.847  1.00  0.70           N  
ATOM   1797  CA  ALA A 112       4.885  18.187  16.748  1.00  0.70           C  
ATOM   1798  C   ALA A 112       5.813  16.983  16.850  1.00  0.70           C  
ATOM   1799  O   ALA A 112       6.031  16.280  15.860  1.00  0.70           O  
ATOM   1800  CB  ALA A 112       5.685  19.481  16.758  1.00  0.70           C  
ATOM   1801  H   ALA A 112       3.922  18.970  18.484  1.00  0.70           H  
ATOM   1802  HA  ALA A 112       4.325  18.120  15.815  1.00  0.70           H  
ATOM   1803 1HB  ALA A 112       6.376  19.487  15.911  1.00  0.70           H  
ATOM   1804 2HB  ALA A 112       5.006  20.328  16.682  1.00  0.70           H  
ATOM   1805 3HB  ALA A 112       6.246  19.556  17.685  1.00  0.70           H  
ATOM   1806  N   LEU A 113       6.279  16.671  18.064  1.00  0.72           N  
ATOM   1807  CA  LEU A 113       7.158  15.524  18.242  1.00  0.72           C  
ATOM   1808  C   LEU A 113       6.463  14.207  17.944  1.00  0.72           C  
ATOM   1809  O   LEU A 113       7.056  13.301  17.344  1.00  0.72           O  
ATOM   1810  CB  LEU A 113       7.722  15.498  19.651  1.00  0.72           C  
ATOM   1811  CG  LEU A 113       8.711  16.577  19.953  1.00  0.72           C  
ATOM   1812  CD1 LEU A 113       9.070  16.513  21.426  1.00  0.72           C  
ATOM   1813  CD2 LEU A 113       9.930  16.392  19.048  1.00  0.72           C  
ATOM   1814  H   LEU A 113       6.060  17.275  18.862  1.00  0.72           H  
ATOM   1815  HA  LEU A 113       7.990  15.632  17.550  1.00  0.72           H  
ATOM   1816 1HB  LEU A 113       6.892  15.608  20.351  1.00  0.72           H  
ATOM   1817 2HB  LEU A 113       8.198  14.537  19.825  1.00  0.72           H  
ATOM   1818  HG  LEU A 113       8.264  17.544  19.756  1.00  0.72           H  
ATOM   1819 1HD1 LEU A 113       9.784  17.286  21.674  1.00  0.72           H  
ATOM   1820 2HD1 LEU A 113       8.167  16.651  22.019  1.00  0.72           H  
ATOM   1821 3HD1 LEU A 113       9.507  15.542  21.647  1.00  0.72           H  
ATOM   1822 1HD2 LEU A 113      10.659  17.162  19.245  1.00  0.72           H  
ATOM   1823 2HD2 LEU A 113      10.376  15.419  19.241  1.00  0.72           H  
ATOM   1824 3HD2 LEU A 113       9.620  16.451  18.006  1.00  0.72           H  
ATOM   1825  N   VAL A 114       5.188  14.098  18.311  1.00  0.75           N  
ATOM   1826  CA  VAL A 114       4.459  12.873  18.021  1.00  0.75           C  
ATOM   1827  C   VAL A 114       4.345  12.680  16.513  1.00  0.75           C  
ATOM   1828  O   VAL A 114       4.600  11.583  15.991  1.00  0.75           O  
ATOM   1829  CB  VAL A 114       3.047  12.910  18.635  1.00  0.75           C  
ATOM   1830  CG1 VAL A 114       2.248  11.719  18.148  1.00  0.75           C  
ATOM   1831  CG2 VAL A 114       3.139  12.889  20.142  1.00  0.75           C  
ATOM   1832  H   VAL A 114       4.740  14.860  18.827  1.00  0.75           H  
ATOM   1833  HA  VAL A 114       5.007  12.032  18.445  1.00  0.75           H  
ATOM   1834  HB  VAL A 114       2.538  13.818  18.305  1.00  0.75           H  
ATOM   1835 1HG1 VAL A 114       1.242  11.754  18.565  1.00  0.75           H  
ATOM   1836 2HG1 VAL A 114       2.197  11.753  17.072  1.00  0.75           H  
ATOM   1837 3HG1 VAL A 114       2.736  10.798  18.457  1.00  0.75           H  
ATOM   1838 1HG2 VAL A 114       2.138  12.925  20.567  1.00  0.75           H  
ATOM   1839 2HG2 VAL A 114       3.639  11.977  20.460  1.00  0.75           H  
ATOM   1840 3HG2 VAL A 114       3.704  13.741  20.482  1.00  0.75           H  
ATOM   1841  N   SER A 115       3.976  13.758  15.807  1.00  0.79           N  
ATOM   1842  CA  SER A 115       3.842  13.690  14.362  1.00  0.79           C  
ATOM   1843  C   SER A 115       5.181  13.449  13.664  1.00  0.79           C  
ATOM   1844  O   SER A 115       5.258  12.735  12.663  1.00  0.79           O  
ATOM   1845  CB  SER A 115       3.264  14.995  13.859  1.00  0.79           C  
ATOM   1846  OG  SER A 115       4.174  16.049  14.041  1.00  0.79           O  
ATOM   1847  H   SER A 115       3.779  14.636  16.292  1.00  0.79           H  
ATOM   1848  HA  SER A 115       3.169  12.871  14.121  1.00  0.79           H  
ATOM   1849 1HB  SER A 115       3.000  14.912  12.812  1.00  0.79           H  
ATOM   1850 2HB  SER A 115       2.359  15.217  14.404  1.00  0.79           H  
ATOM   1851  HG  SER A 115       4.636  15.874  14.882  1.00  0.79           H  
ATOM   1852  N   MET A 116       6.260  13.991  14.226  1.00  0.83           N  
ATOM   1853  CA  MET A 116       7.580  13.808  13.655  1.00  0.83           C  
ATOM   1854  C   MET A 116       7.958  12.347  13.722  1.00  0.83           C  
ATOM   1855  O   MET A 116       8.325  11.741  12.716  1.00  0.83           O  
ATOM   1856  CB  MET A 116       8.597  14.635  14.416  1.00  0.83           C  
ATOM   1857  CG  MET A 116       9.996  14.507  13.932  1.00  0.83           C  
ATOM   1858  SD  MET A 116      11.134  15.260  15.059  1.00  0.83           S  
ATOM   1859  CE  MET A 116      11.002  14.073  16.393  1.00  0.83           C  
ATOM   1860  H   MET A 116       6.162  14.587  15.044  1.00  0.83           H  
ATOM   1861  HA  MET A 116       7.561  14.115  12.610  1.00  0.83           H  
ATOM   1862 1HB  MET A 116       8.315  15.690  14.365  1.00  0.83           H  
ATOM   1863 2HB  MET A 116       8.578  14.350  15.464  1.00  0.83           H  
ATOM   1864 1HG  MET A 116      10.238  13.461  13.835  1.00  0.83           H  
ATOM   1865 2HG  MET A 116      10.101  14.985  12.952  1.00  0.83           H  
ATOM   1866 1HE  MET A 116      11.653  14.372  17.212  1.00  0.83           H  
ATOM   1867 2HE  MET A 116       9.965  14.030  16.744  1.00  0.83           H  
ATOM   1868 3HE  MET A 116      11.299  13.087  16.033  1.00  0.83           H  
ATOM   1869  N   GLY A 117       7.828  11.773  14.920  1.00  0.89           N  
ATOM   1870  CA  GLY A 117       8.181  10.389  15.173  1.00  0.89           C  
ATOM   1871  C   GLY A 117       7.440   9.459  14.233  1.00  0.89           C  
ATOM   1872  O   GLY A 117       8.054   8.627  13.560  1.00  0.89           O  
ATOM   1873  H   GLY A 117       7.488  12.332  15.704  1.00  0.89           H  
ATOM   1874 1HA  GLY A 117       9.257  10.258  15.057  1.00  0.89           H  
ATOM   1875 2HA  GLY A 117       7.932  10.142  16.205  1.00  0.89           H  
ATOM   1876  N   PHE A 118       6.114   9.579  14.190  1.00  0.96           N  
ATOM   1877  CA  PHE A 118       5.321   8.710  13.334  1.00  0.96           C  
ATOM   1878  C   PHE A 118       5.736   8.867  11.873  1.00  0.96           C  
ATOM   1879  O   PHE A 118       5.938   7.869  11.179  1.00  0.96           O  
ATOM   1880  CB  PHE A 118       3.834   8.953  13.567  1.00  0.96           C  
ATOM   1881  CG  PHE A 118       2.863   8.071  12.764  1.00  0.96           C  
ATOM   1882  CD1 PHE A 118       2.720   6.716  13.041  1.00  0.96           C  
ATOM   1883  CD2 PHE A 118       2.028   8.622  11.817  1.00  0.96           C  
ATOM   1884  CE1 PHE A 118       1.790   5.947  12.351  1.00  0.96           C  
ATOM   1885  CE2 PHE A 118       1.087   7.861  11.140  1.00  0.96           C  
ATOM   1886  CZ  PHE A 118       0.976   6.517  11.405  1.00  0.96           C  
ATOM   1887  H   PHE A 118       5.648  10.289  14.764  1.00  0.96           H  
ATOM   1888  HA  PHE A 118       5.524   7.679  13.623  1.00  0.96           H  
ATOM   1889 1HB  PHE A 118       3.617   8.817  14.628  1.00  0.96           H  
ATOM   1890 2HB  PHE A 118       3.613   9.998  13.335  1.00  0.96           H  
ATOM   1891  HD1 PHE A 118       3.349   6.256  13.802  1.00  0.96           H  
ATOM   1892  HD2 PHE A 118       2.113   9.663  11.631  1.00  0.96           H  
ATOM   1893  HE1 PHE A 118       1.702   4.899  12.565  1.00  0.96           H  
ATOM   1894  HE2 PHE A 118       0.434   8.318  10.394  1.00  0.96           H  
ATOM   1895  HZ  PHE A 118       0.245   5.920  10.867  1.00  0.96           H  
ATOM   1896  N   ALA A 119       5.871  10.106  11.387  1.00  1.06           N  
ATOM   1897  CA  ALA A 119       6.272  10.303   9.999  1.00  1.06           C  
ATOM   1898  C   ALA A 119       7.643   9.671   9.708  1.00  1.06           C  
ATOM   1899  O   ALA A 119       7.830   9.067   8.648  1.00  1.06           O  
ATOM   1900  CB  ALA A 119       6.300  11.782   9.673  1.00  1.06           C  
ATOM   1901  H   ALA A 119       5.703  10.927  11.972  1.00  1.06           H  
ATOM   1902  HA  ALA A 119       5.538   9.811   9.369  1.00  1.06           H  
ATOM   1903 1HB  ALA A 119       6.575  11.929   8.629  1.00  1.06           H  
ATOM   1904 2HB  ALA A 119       5.328  12.210   9.851  1.00  1.06           H  
ATOM   1905 3HB  ALA A 119       7.029  12.270  10.317  1.00  1.06           H  
ATOM   1906  N   ILE A 120       8.587   9.754  10.657  1.00  1.18           N  
ATOM   1907  CA  ILE A 120       9.905   9.149  10.455  1.00  1.18           C  
ATOM   1908  C   ILE A 120       9.784   7.646  10.365  1.00  1.18           C  
ATOM   1909  O   ILE A 120      10.378   7.013   9.486  1.00  1.18           O  
ATOM   1910  CB  ILE A 120      10.888   9.475  11.589  1.00  1.18           C  
ATOM   1911  CG1 ILE A 120      11.245  10.943  11.579  1.00  1.18           C  
ATOM   1912  CG2 ILE A 120      12.133   8.618  11.429  1.00  1.18           C  
ATOM   1913  CD1 ILE A 120      11.958  11.396  12.833  1.00  1.18           C  
ATOM   1914  H   ILE A 120       8.399  10.268  11.518  1.00  1.18           H  
ATOM   1915  HA  ILE A 120      10.314   9.524   9.523  1.00  1.18           H  
ATOM   1916  HB  ILE A 120      10.415   9.260  12.550  1.00  1.18           H  
ATOM   1917 1HG1 ILE A 120      11.885  11.144  10.721  1.00  1.18           H  
ATOM   1918 2HG1 ILE A 120      10.348  11.508  11.469  1.00  1.18           H  
ATOM   1919 1HG2 ILE A 120      12.828   8.833  12.239  1.00  1.18           H  
ATOM   1920 2HG2 ILE A 120      11.857   7.564  11.462  1.00  1.18           H  
ATOM   1921 3HG2 ILE A 120      12.606   8.839  10.475  1.00  1.18           H  
ATOM   1922 1HD1 ILE A 120      12.183  12.459  12.758  1.00  1.18           H  
ATOM   1923 2HD1 ILE A 120      11.314  11.217  13.696  1.00  1.18           H  
ATOM   1924 3HD1 ILE A 120      12.882  10.836  12.949  1.00  1.18           H  
ATOM   1925  N   LEU A 121       9.005   7.067  11.270  1.00  1.36           N  
ATOM   1926  CA  LEU A 121       8.832   5.639  11.254  1.00  1.36           C  
ATOM   1927  C   LEU A 121       8.176   5.203   9.958  1.00  1.36           C  
ATOM   1928  O   LEU A 121       8.615   4.226   9.347  1.00  1.36           O  
ATOM   1929  CB  LEU A 121       7.992   5.212  12.461  1.00  1.36           C  
ATOM   1930  CG  LEU A 121       8.699   5.344  13.792  1.00  1.36           C  
ATOM   1931  CD1 LEU A 121       7.716   5.066  14.911  1.00  1.36           C  
ATOM   1932  CD2 LEU A 121       9.863   4.375  13.811  1.00  1.36           C  
ATOM   1933  H   LEU A 121       8.539   7.635  11.981  1.00  1.36           H  
ATOM   1934  HA  LEU A 121       9.809   5.170  11.325  1.00  1.36           H  
ATOM   1935 1HB  LEU A 121       7.092   5.828  12.494  1.00  1.36           H  
ATOM   1936 2HB  LEU A 121       7.701   4.174  12.337  1.00  1.36           H  
ATOM   1937  HG  LEU A 121       9.074   6.359  13.912  1.00  1.36           H  
ATOM   1938 1HD1 LEU A 121       8.213   5.162  15.871  1.00  1.36           H  
ATOM   1939 2HD1 LEU A 121       6.899   5.785  14.856  1.00  1.36           H  
ATOM   1940 3HD1 LEU A 121       7.325   4.056  14.805  1.00  1.36           H  
ATOM   1941 1HD2 LEU A 121      10.392   4.454  14.737  1.00  1.36           H  
ATOM   1942 2HD2 LEU A 121       9.494   3.356  13.692  1.00  1.36           H  
ATOM   1943 3HD2 LEU A 121      10.545   4.612  12.995  1.00  1.36           H  
ATOM   1944  N   ASN A 122       7.201   5.965   9.466  1.00  1.59           N  
ATOM   1945  CA  ASN A 122       6.554   5.620   8.206  1.00  1.59           C  
ATOM   1946  C   ASN A 122       7.538   5.659   7.042  1.00  1.59           C  
ATOM   1947  O   ASN A 122       7.529   4.795   6.165  1.00  1.59           O  
ATOM   1948  CB  ASN A 122       5.408   6.561   7.963  1.00  1.59           C  
ATOM   1949  CG  ASN A 122       4.249   6.267   8.808  1.00  1.59           C  
ATOM   1950  OD1 ASN A 122       4.098   5.160   9.337  1.00  1.59           O  
ATOM   1951  ND2 ASN A 122       3.407   7.221   8.947  1.00  1.59           N  
ATOM   1952  H   ASN A 122       6.870   6.771   9.997  1.00  1.59           H  
ATOM   1953  HA  ASN A 122       6.173   4.605   8.275  1.00  1.59           H  
ATOM   1954 1HB  ASN A 122       5.733   7.579   8.167  1.00  1.59           H  
ATOM   1955 2HB  ASN A 122       5.124   6.526   6.932  1.00  1.59           H  
ATOM   1956 1HD2 ASN A 122       2.580   7.082   9.486  1.00  1.59           H  
ATOM   1957 2HD2 ASN A 122       3.571   8.101   8.517  1.00  1.59           H  
ATOM   1958  N   MET A 123       8.422   6.648   7.061  1.00  1.89           N  
ATOM   1959  CA  MET A 123       9.463   6.793   6.061  1.00  1.89           C  
ATOM   1960  C   MET A 123      10.444   5.610   6.052  1.00  1.89           C  
ATOM   1961  O   MET A 123      10.864   5.149   4.987  1.00  1.89           O  
ATOM   1962  CB  MET A 123      10.205   8.108   6.297  1.00  1.89           C  
ATOM   1963  CG  MET A 123      11.342   8.416   5.351  1.00  1.89           C  
ATOM   1964  SD  MET A 123      12.135   9.975   5.771  1.00  1.89           S  
ATOM   1965  CE  MET A 123      12.918   9.586   7.325  1.00  1.89           C  
ATOM   1966  H   MET A 123       8.357   7.354   7.797  1.00  1.89           H  
ATOM   1967  HA  MET A 123       8.983   6.834   5.084  1.00  1.89           H  
ATOM   1968 1HB  MET A 123       9.494   8.935   6.246  1.00  1.89           H  
ATOM   1969 2HB  MET A 123      10.616   8.109   7.297  1.00  1.89           H  
ATOM   1970 1HG  MET A 123      12.081   7.619   5.385  1.00  1.89           H  
ATOM   1971 2HG  MET A 123      10.958   8.496   4.340  1.00  1.89           H  
ATOM   1972 1HE  MET A 123      13.428  10.467   7.710  1.00  1.89           H  
ATOM   1973 2HE  MET A 123      12.166   9.256   8.041  1.00  1.89           H  
ATOM   1974 3HE  MET A 123      13.638   8.796   7.167  1.00  1.89           H  
ATOM   1975  N   ILE A 124      10.841   5.155   7.251  1.00  2.25           N  
ATOM   1976  CA  ILE A 124      11.880   4.133   7.383  1.00  2.25           C  
ATOM   1977  C   ILE A 124      11.496   2.715   7.851  1.00  2.25           C  
ATOM   1978  O   ILE A 124      12.016   1.735   7.311  1.00  2.25           O  
ATOM   1979  CB  ILE A 124      12.932   4.609   8.394  1.00  2.25           C  
ATOM   1980  CG1 ILE A 124      13.574   5.882   7.929  1.00  2.25           C  
ATOM   1981  CG2 ILE A 124      14.006   3.531   8.555  1.00  2.25           C  
ATOM   1982  CD1 ILE A 124      14.446   6.500   8.980  1.00  2.25           C  
ATOM   1983  H   ILE A 124      10.452   5.586   8.087  1.00  2.25           H  
ATOM   1984  HA  ILE A 124      12.354   4.034   6.411  1.00  2.25           H  
ATOM   1985  HB  ILE A 124      12.448   4.807   9.351  1.00  2.25           H  
ATOM   1986 1HG1 ILE A 124      14.169   5.684   7.041  1.00  2.25           H  
ATOM   1987 2HG1 ILE A 124      12.792   6.590   7.674  1.00  2.25           H  
ATOM   1988 1HG2 ILE A 124      14.749   3.864   9.276  1.00  2.25           H  
ATOM   1989 2HG2 ILE A 124      13.562   2.607   8.899  1.00  2.25           H  
ATOM   1990 3HG2 ILE A 124      14.487   3.356   7.593  1.00  2.25           H  
ATOM   1991 1HD1 ILE A 124      14.882   7.421   8.606  1.00  2.25           H  
ATOM   1992 2HD1 ILE A 124      13.845   6.714   9.862  1.00  2.25           H  
ATOM   1993 3HD1 ILE A 124      15.241   5.808   9.243  1.00  2.25           H  
ATOM   1994  N   GLN A 125      10.719   2.599   8.934  1.00  2.64           N  
ATOM   1995  CA  GLN A 125      10.537   1.316   9.620  1.00  2.64           C  
ATOM   1996  C   GLN A 125       9.183   0.607   9.506  1.00  2.64           C  
ATOM   1997  O   GLN A 125       9.134  -0.623   9.600  1.00  2.64           O  
ATOM   1998  CB  GLN A 125      10.809   1.521  11.117  1.00  2.64           C  
ATOM   1999  CG  GLN A 125      12.230   1.958  11.449  1.00  2.64           C  
ATOM   2000  CD  GLN A 125      12.480   2.183  12.936  1.00  2.64           C  
ATOM   2001  OE1 GLN A 125      11.774   1.633  13.788  1.00  2.64           O  
ATOM   2002  NE2 GLN A 125      13.485   3.011  13.228  1.00  2.64           N  
ATOM   2003  H   GLN A 125      10.237   3.412   9.290  1.00  2.64           H  
ATOM   2004  HA  GLN A 125      11.287   0.631   9.226  1.00  2.64           H  
ATOM   2005 1HB  GLN A 125      10.131   2.291  11.488  1.00  2.64           H  
ATOM   2006 2HB  GLN A 125      10.588   0.603  11.655  1.00  2.64           H  
ATOM   2007 1HG  GLN A 125      12.930   1.205  11.089  1.00  2.64           H  
ATOM   2008 2HG  GLN A 125      12.409   2.904  10.957  1.00  2.64           H  
ATOM   2009 1HE2 GLN A 125      13.740   3.247  14.186  1.00  2.64           H  
ATOM   2010 2HE2 GLN A 125      14.020   3.429  12.499  1.00  2.64           H  
ATOM   2011  N   VAL A 126       8.084   1.345   9.360  1.00  3.03           N  
ATOM   2012  CA  VAL A 126       6.784   0.673   9.409  1.00  3.03           C  
ATOM   2013  C   VAL A 126       5.962   0.978   8.156  1.00  3.03           C  
ATOM   2014  O   VAL A 126       5.991   2.102   7.671  1.00  3.03           O  
ATOM   2015  CB  VAL A 126       6.009   1.172  10.634  1.00  3.03           C  
ATOM   2016  CG1 VAL A 126       6.789   0.894  11.914  1.00  3.03           C  
ATOM   2017  CG2 VAL A 126       5.721   2.617  10.462  1.00  3.03           C  
ATOM   2018  H   VAL A 126       8.163   2.357   9.256  1.00  3.03           H  
ATOM   2019  HA  VAL A 126       6.956  -0.393   9.501  1.00  3.03           H  
ATOM   2020  HB  VAL A 126       5.092   0.633  10.713  1.00  3.03           H  
ATOM   2021 1HG1 VAL A 126       6.214   1.237  12.773  1.00  3.03           H  
ATOM   2022 2HG1 VAL A 126       6.970  -0.178  12.000  1.00  3.03           H  
ATOM   2023 3HG1 VAL A 126       7.739   1.421  11.889  1.00  3.03           H  
ATOM   2024 1HG2 VAL A 126       5.163   3.006  11.307  1.00  3.03           H  
ATOM   2025 2HG2 VAL A 126       6.638   3.124  10.387  1.00  3.03           H  
ATOM   2026 3HG2 VAL A 126       5.142   2.760   9.553  1.00  3.03           H  
ATOM   2027  N   PRO A 127       5.075   0.075   7.698  1.00  3.37           N  
ATOM   2028  CA  PRO A 127       4.290   0.225   6.479  1.00  3.37           C  
ATOM   2029  C   PRO A 127       3.078   1.147   6.561  1.00  3.37           C  
ATOM   2030  O   PRO A 127       1.950   0.738   6.287  1.00  3.37           O  
ATOM   2031  CB  PRO A 127       3.854  -1.219   6.226  1.00  3.37           C  
ATOM   2032  CG  PRO A 127       3.714  -1.818   7.610  1.00  3.37           C  
ATOM   2033  CD  PRO A 127       4.856  -1.209   8.407  1.00  3.37           C  
ATOM   2034  HA  PRO A 127       4.959   0.566   5.675  1.00  3.37           H  
ATOM   2035 1HB  PRO A 127       2.913  -1.226   5.657  1.00  3.37           H  
ATOM   2036 2HB  PRO A 127       4.604  -1.737   5.609  1.00  3.37           H  
ATOM   2037 1HG  PRO A 127       2.728  -1.573   8.032  1.00  3.37           H  
ATOM   2038 2HG  PRO A 127       3.773  -2.917   7.558  1.00  3.37           H  
ATOM   2039 1HD  PRO A 127       4.532  -1.064   9.437  1.00  3.37           H  
ATOM   2040 2HD  PRO A 127       5.742  -1.857   8.328  1.00  3.37           H  
ATOM   2041  N   TYR A 128       3.305   2.384   6.979  1.00  3.61           N  
ATOM   2042  CA  TYR A 128       2.323   3.485   6.977  1.00  3.61           C  
ATOM   2043  C   TYR A 128       1.022   3.305   7.791  1.00  3.61           C  
ATOM   2044  O   TYR A 128       0.303   4.274   8.030  1.00  3.61           O  
ATOM   2045  CB  TYR A 128       1.968   3.806   5.523  1.00  3.61           C  
ATOM   2046  CG  TYR A 128       3.200   4.113   4.693  1.00  3.61           C  
ATOM   2047  CD1 TYR A 128       3.720   3.155   3.855  1.00  3.61           C  
ATOM   2048  CD2 TYR A 128       3.805   5.341   4.778  1.00  3.61           C  
ATOM   2049  CE1 TYR A 128       4.842   3.426   3.106  1.00  3.61           C  
ATOM   2050  CE2 TYR A 128       4.935   5.618   4.023  1.00  3.61           C  
ATOM   2051  CZ  TYR A 128       5.445   4.662   3.192  1.00  3.61           C  
ATOM   2052  OH  TYR A 128       6.553   4.927   2.438  1.00  3.61           O  
ATOM   2053  H   TYR A 128       4.268   2.601   7.232  1.00  3.61           H  
ATOM   2054  HA  TYR A 128       2.823   4.353   7.379  1.00  3.61           H  
ATOM   2055 1HB  TYR A 128       1.436   2.972   5.066  1.00  3.61           H  
ATOM   2056 2HB  TYR A 128       1.312   4.675   5.494  1.00  3.61           H  
ATOM   2057  HD1 TYR A 128       3.246   2.184   3.794  1.00  3.61           H  
ATOM   2058  HD2 TYR A 128       3.394   6.087   5.448  1.00  3.61           H  
ATOM   2059  HE1 TYR A 128       5.256   2.665   2.445  1.00  3.61           H  
ATOM   2060  HE2 TYR A 128       5.424   6.585   4.089  1.00  3.61           H  
ATOM   2061  HH  TYR A 128       6.817   4.130   1.966  1.00  3.61           H  
ATOM   2062  N   ARG A 129       0.726   2.089   8.234  1.00  3.69           N  
ATOM   2063  CA  ARG A 129      -0.504   1.760   8.947  1.00  3.69           C  
ATOM   2064  C   ARG A 129      -0.259   1.320  10.397  1.00  3.69           C  
ATOM   2065  O   ARG A 129      -1.090   0.641  10.996  1.00  3.69           O  
ATOM   2066  CB  ARG A 129      -1.234   0.646   8.194  1.00  3.69           C  
ATOM   2067  CG  ARG A 129      -1.751   1.017   6.767  1.00  3.69           C  
ATOM   2068  CD  ARG A 129      -2.511  -0.135   6.138  1.00  3.69           C  
ATOM   2069  NE  ARG A 129      -2.961   0.128   4.744  1.00  3.69           N  
ATOM   2070  CZ  ARG A 129      -4.086   0.806   4.405  1.00  3.69           C  
ATOM   2071  NH1 ARG A 129      -4.842   1.327   5.351  1.00  3.69           N  
ATOM   2072  NH2 ARG A 129      -4.444   0.947   3.130  1.00  3.69           N  
ATOM   2073  H   ARG A 129       1.360   1.334   7.990  1.00  3.69           H  
ATOM   2074  HA  ARG A 129      -1.139   2.640   8.959  1.00  3.69           H  
ATOM   2075 1HB  ARG A 129      -0.556  -0.201   8.075  1.00  3.69           H  
ATOM   2076 2HB  ARG A 129      -2.086   0.307   8.778  1.00  3.69           H  
ATOM   2077 1HG  ARG A 129      -2.409   1.884   6.832  1.00  3.69           H  
ATOM   2078 2HG  ARG A 129      -0.897   1.254   6.126  1.00  3.69           H  
ATOM   2079 1HD  ARG A 129      -1.863  -1.014   6.121  1.00  3.69           H  
ATOM   2080 2HD  ARG A 129      -3.391  -0.355   6.741  1.00  3.69           H  
ATOM   2081  HE  ARG A 129      -2.402  -0.251   3.993  1.00  3.69           H  
ATOM   2082 1HH1 ARG A 129      -4.583   1.223   6.323  1.00  3.69           H  
ATOM   2083 2HH1 ARG A 129      -5.683   1.830   5.102  1.00  3.69           H  
ATOM   2084 1HH2 ARG A 129      -3.903   0.513   2.363  1.00  3.69           H  
ATOM   2085 2HH2 ARG A 129      -5.289   1.459   2.893  1.00  3.69           H  
ATOM   2086  N   ALA A 130       0.901   1.681  10.943  1.00  3.60           N  
ATOM   2087  CA  ALA A 130       1.334   1.285  12.293  1.00  3.60           C  
ATOM   2088  C   ALA A 130       0.463   1.724  13.478  1.00  3.60           C  
ATOM   2089  O   ALA A 130       0.370   0.991  14.461  1.00  3.60           O  
ATOM   2090  CB  ALA A 130       2.718   1.832  12.540  1.00  3.60           C  
ATOM   2091  H   ALA A 130       1.521   2.247  10.381  1.00  3.60           H  
ATOM   2092  HA  ALA A 130       1.374   0.196  12.307  1.00  3.60           H  
ATOM   2093 1HB  ALA A 130       3.080   1.485  13.507  1.00  3.60           H  
ATOM   2094 2HB  ALA A 130       3.356   1.477  11.767  1.00  3.60           H  
ATOM   2095 3HB  ALA A 130       2.702   2.909  12.528  1.00  3.60           H  
ATOM   2096  N   VAL A 131      -0.124   2.921  13.431  1.00  3.38           N  
ATOM   2097  CA  VAL A 131      -0.893   3.393  14.589  1.00  3.38           C  
ATOM   2098  C   VAL A 131      -2.370   3.617  14.292  1.00  3.38           C  
ATOM   2099  O   VAL A 131      -3.240   2.970  14.875  1.00  3.38           O  
ATOM   2100  CB  VAL A 131      -0.285   4.706  15.135  1.00  3.38           C  
ATOM   2101  CG1 VAL A 131      -1.111   5.217  16.305  1.00  3.38           C  
ATOM   2102  CG2 VAL A 131       1.151   4.455  15.576  1.00  3.38           C  
ATOM   2103  H   VAL A 131      -0.030   3.485  12.605  1.00  3.38           H  
ATOM   2104  HA  VAL A 131      -0.822   2.642  15.375  1.00  3.38           H  
ATOM   2105  HB  VAL A 131      -0.304   5.466  14.357  1.00  3.38           H  
ATOM   2106 1HG1 VAL A 131      -0.684   6.134  16.684  1.00  3.38           H  
ATOM   2107 2HG1 VAL A 131      -2.133   5.406  15.987  1.00  3.38           H  
ATOM   2108 3HG1 VAL A 131      -1.112   4.470  17.095  1.00  3.38           H  
ATOM   2109 1HG2 VAL A 131       1.577   5.383  15.955  1.00  3.38           H  
ATOM   2110 2HG2 VAL A 131       1.158   3.701  16.365  1.00  3.38           H  
ATOM   2111 3HG2 VAL A 131       1.745   4.102  14.745  1.00  3.38           H  
ATOM   2112  N   SER A 132      -2.652   4.562  13.406  1.00  3.04           N  
ATOM   2113  CA  SER A 132      -4.007   4.906  13.037  1.00  3.04           C  
ATOM   2114  C   SER A 132      -3.966   5.316  11.581  1.00  3.04           C  
ATOM   2115  O   SER A 132      -4.930   5.825  11.007  1.00  3.04           O  
ATOM   2116  CB  SER A 132      -4.557   5.973  13.957  1.00  3.04           C  
ATOM   2117  OG  SER A 132      -3.814   7.133  13.879  1.00  3.04           O  
ATOM   2118  H   SER A 132      -1.907   5.062  12.946  1.00  3.04           H  
ATOM   2119  HA  SER A 132      -4.640   4.022  13.124  1.00  3.04           H  
ATOM   2120 1HB  SER A 132      -5.591   6.182  13.694  1.00  3.04           H  
ATOM   2121 2HB  SER A 132      -4.549   5.601  14.982  1.00  3.04           H  
ATOM   2122  HG  SER A 132      -4.045   7.529  13.037  1.00  3.04           H  
ATOM   2123  N   GLY A 133      -2.798   5.102  10.999  1.00  2.63           N  
ATOM   2124  CA  GLY A 133      -2.579   5.404   9.600  1.00  2.63           C  
ATOM   2125  C   GLY A 133      -2.416   6.900   9.387  1.00  2.63           C  
ATOM   2126  O   GLY A 133      -2.221   7.649  10.355  1.00  2.63           O  
ATOM   2127  H   GLY A 133      -2.066   4.691  11.559  1.00  2.63           H  
ATOM   2128 1HA  GLY A 133      -1.683   4.885   9.267  1.00  2.63           H  
ATOM   2129 2HA  GLY A 133      -3.421   5.021   9.026  1.00  2.63           H  
ATOM   2130  N   PRO A 134      -2.480   7.353   8.126  1.00  2.23           N  
ATOM   2131  CA  PRO A 134      -2.380   8.729   7.679  1.00  2.23           C  
ATOM   2132  C   PRO A 134      -3.345   9.635   8.446  1.00  2.23           C  
ATOM   2133  O   PRO A 134      -3.084  10.817   8.652  1.00  2.23           O  
ATOM   2134  CB  PRO A 134      -2.749   8.620   6.201  1.00  2.23           C  
ATOM   2135  CG  PRO A 134      -2.338   7.222   5.813  1.00  2.23           C  
ATOM   2136  CD  PRO A 134      -2.653   6.382   7.025  1.00  2.23           C  
ATOM   2137  HA  PRO A 134      -1.337   9.058   7.793  1.00  2.23           H  
ATOM   2138 1HB  PRO A 134      -3.825   8.800   6.067  1.00  2.23           H  
ATOM   2139 2HB  PRO A 134      -2.214   9.391   5.623  1.00  2.23           H  
ATOM   2140 1HG  PRO A 134      -2.896   6.902   4.920  1.00  2.23           H  
ATOM   2141 2HG  PRO A 134      -1.274   7.197   5.544  1.00  2.23           H  
ATOM   2142 1HD  PRO A 134      -3.690   6.018   6.973  1.00  2.23           H  
ATOM   2143 2HD  PRO A 134      -1.919   5.560   7.095  1.00  2.23           H  
ATOM   2144  N   GLY A 135      -4.481   9.092   8.895  1.00  1.86           N  
ATOM   2145  CA  GLY A 135      -5.410   9.909   9.664  1.00  1.86           C  
ATOM   2146  C   GLY A 135      -4.713  10.423  10.930  1.00  1.86           C  
ATOM   2147  O   GLY A 135      -5.019  11.514  11.418  1.00  1.86           O  
ATOM   2148  H   GLY A 135      -4.705   8.124   8.720  1.00  1.86           H  
ATOM   2149 1HA  GLY A 135      -5.752  10.749   9.059  1.00  1.86           H  
ATOM   2150 2HA  GLY A 135      -6.284   9.316   9.933  1.00  1.86           H  
ATOM   2151  N   GLY A 136      -3.806   9.598  11.477  1.00  1.56           N  
ATOM   2152  CA  GLY A 136      -3.023   9.886  12.670  1.00  1.56           C  
ATOM   2153  C   GLY A 136      -2.062  11.019  12.420  1.00  1.56           C  
ATOM   2154  O   GLY A 136      -2.066  12.026  13.134  1.00  1.56           O  
ATOM   2155  H   GLY A 136      -3.592   8.731  10.996  1.00  1.56           H  
ATOM   2156 1HA  GLY A 136      -3.683  10.132  13.503  1.00  1.56           H  
ATOM   2157 2HA  GLY A 136      -2.455   9.000  12.951  1.00  1.56           H  
ATOM   2158  N   ILE A 137      -1.253  10.879  11.364  1.00  1.33           N  
ATOM   2159  CA  ILE A 137      -0.272  11.934  11.097  1.00  1.33           C  
ATOM   2160  C   ILE A 137      -0.992  13.249  10.810  1.00  1.33           C  
ATOM   2161  O   ILE A 137      -0.540  14.321  11.227  1.00  1.33           O  
ATOM   2162  CB  ILE A 137       0.691  11.595   9.920  1.00  1.33           C  
ATOM   2163  CG1 ILE A 137       1.837  12.550   9.914  1.00  1.33           C  
ATOM   2164  CG2 ILE A 137       0.023  11.716   8.610  1.00  1.33           C  
ATOM   2165  CD1 ILE A 137       2.699  12.458  11.097  1.00  1.33           C  
ATOM   2166  H   ILE A 137      -1.337  10.026  10.802  1.00  1.33           H  
ATOM   2167  HA  ILE A 137       0.332  12.074  11.992  1.00  1.33           H  
ATOM   2168  HB  ILE A 137       1.057  10.601  10.016  1.00  1.33           H  
ATOM   2169 1HG1 ILE A 137       2.442  12.383   9.024  1.00  1.33           H  
ATOM   2170 2HG1 ILE A 137       1.431  13.557   9.869  1.00  1.33           H  
ATOM   2171 1HG2 ILE A 137       0.702  11.491   7.808  1.00  1.33           H  
ATOM   2172 2HG2 ILE A 137      -0.780  11.055   8.573  1.00  1.33           H  
ATOM   2173 3HG2 ILE A 137      -0.314  12.714   8.491  1.00  1.33           H  
ATOM   2174 1HD1 ILE A 137       3.482  13.206  11.010  1.00  1.33           H  
ATOM   2175 2HD1 ILE A 137       2.110  12.650  11.986  1.00  1.33           H  
ATOM   2176 3HD1 ILE A 137       3.153  11.482  11.166  1.00  1.33           H  
ATOM   2177  N   CYS A 138      -2.160  13.162  10.165  1.00  1.16           N  
ATOM   2178  CA  CYS A 138      -2.918  14.352   9.875  1.00  1.16           C  
ATOM   2179  C   CYS A 138      -3.416  14.972  11.155  1.00  1.16           C  
ATOM   2180  O   CYS A 138      -3.172  16.149  11.396  1.00  1.16           O  
ATOM   2181  CB  CYS A 138      -4.104  14.046   8.978  1.00  1.16           C  
ATOM   2182  SG  CYS A 138      -5.016  15.512   8.479  1.00  1.16           S  
ATOM   2183  H   CYS A 138      -2.500  12.259   9.836  1.00  1.16           H  
ATOM   2184  HA  CYS A 138      -2.270  15.066   9.372  1.00  1.16           H  
ATOM   2185 1HB  CYS A 138      -3.779  13.515   8.085  1.00  1.16           H  
ATOM   2186 2HB  CYS A 138      -4.790  13.388   9.506  1.00  1.16           H  
ATOM   2187  HG  CYS A 138      -4.161  15.886   7.534  1.00  1.16           H  
ATOM   2188  N   LEU A 139      -4.065  14.182  12.010  1.00  1.03           N  
ATOM   2189  CA  LEU A 139      -4.621  14.713  13.237  1.00  1.03           C  
ATOM   2190  C   LEU A 139      -3.591  15.406  14.088  1.00  1.03           C  
ATOM   2191  O   LEU A 139      -3.826  16.506  14.575  1.00  1.03           O  
ATOM   2192  CB  LEU A 139      -5.247  13.614  14.081  1.00  1.03           C  
ATOM   2193  CG  LEU A 139      -5.779  14.107  15.418  1.00  1.03           C  
ATOM   2194  CD1 LEU A 139      -6.885  15.130  15.172  1.00  1.03           C  
ATOM   2195  CD2 LEU A 139      -6.266  12.935  16.229  1.00  1.03           C  
ATOM   2196  H   LEU A 139      -4.222  13.198  11.790  1.00  1.03           H  
ATOM   2197  HA  LEU A 139      -5.392  15.432  12.972  1.00  1.03           H  
ATOM   2198 1HB  LEU A 139      -6.063  13.161  13.522  1.00  1.03           H  
ATOM   2199 2HB  LEU A 139      -4.490  12.847  14.273  1.00  1.03           H  
ATOM   2200  HG  LEU A 139      -4.978  14.599  15.957  1.00  1.03           H  
ATOM   2201 1HD1 LEU A 139      -7.257  15.501  16.127  1.00  1.03           H  
ATOM   2202 2HD1 LEU A 139      -6.487  15.963  14.591  1.00  1.03           H  
ATOM   2203 3HD1 LEU A 139      -7.698  14.661  14.623  1.00  1.03           H  
ATOM   2204 1HD2 LEU A 139      -6.635  13.285  17.193  1.00  1.03           H  
ATOM   2205 2HD2 LEU A 139      -7.071  12.431  15.692  1.00  1.03           H  
ATOM   2206 3HD2 LEU A 139      -5.438  12.239  16.384  1.00  1.03           H  
ATOM   2207  N   TRP A 140      -2.451  14.775  14.289  1.00  0.94           N  
ATOM   2208  CA  TRP A 140      -1.437  15.364  15.142  1.00  0.94           C  
ATOM   2209  C   TRP A 140      -0.970  16.699  14.570  1.00  0.94           C  
ATOM   2210  O   TRP A 140      -0.793  17.667  15.317  1.00  0.94           O  
ATOM   2211  CB  TRP A 140      -0.313  14.371  15.281  1.00  0.94           C  
ATOM   2212  CG  TRP A 140      -0.770  13.181  16.019  1.00  0.94           C  
ATOM   2213  CD1 TRP A 140      -1.714  13.144  17.003  1.00  0.94           C  
ATOM   2214  CD2 TRP A 140      -0.386  11.822  15.784  1.00  0.94           C  
ATOM   2215  NE1 TRP A 140      -1.913  11.854  17.414  1.00  0.94           N  
ATOM   2216  CE2 TRP A 140      -1.114  11.030  16.671  1.00  0.94           C  
ATOM   2217  CE3 TRP A 140       0.490  11.219  14.904  1.00  0.94           C  
ATOM   2218  CZ2 TRP A 140      -0.977   9.655  16.699  1.00  0.94           C  
ATOM   2219  CZ3 TRP A 140       0.609   9.862  14.937  1.00  0.94           C  
ATOM   2220  CH2 TRP A 140      -0.088   9.096  15.797  1.00  0.94           C  
ATOM   2221  H   TRP A 140      -2.293  13.863  13.851  1.00  0.94           H  
ATOM   2222  HA  TRP A 140      -1.871  15.543  16.125  1.00  0.94           H  
ATOM   2223 1HB  TRP A 140       0.036  14.066  14.287  1.00  0.94           H  
ATOM   2224 2HB  TRP A 140       0.520  14.821  15.819  1.00  0.94           H  
ATOM   2225  HD1 TRP A 140      -2.231  14.013  17.402  1.00  0.94           H  
ATOM   2226  HE1 TRP A 140      -2.557  11.555  18.130  1.00  0.94           H  
ATOM   2227  HE3 TRP A 140       1.061  11.810  14.202  1.00  0.94           H  
ATOM   2228  HZ2 TRP A 140      -1.541   9.026  17.386  1.00  0.94           H  
ATOM   2229  HZ3 TRP A 140       1.267   9.420  14.267  1.00  0.94           H  
ATOM   2230  HH2 TRP A 140       0.058   8.024  15.767  1.00  0.94           H  
ATOM   2231  N   ASN A 141      -0.820  16.775  13.240  1.00  0.88           N  
ATOM   2232  CA  ASN A 141      -0.431  18.022  12.594  1.00  0.88           C  
ATOM   2233  C   ASN A 141      -1.557  19.068  12.636  1.00  0.88           C  
ATOM   2234  O   ASN A 141      -1.295  20.270  12.748  1.00  0.88           O  
ATOM   2235  CB  ASN A 141      -0.001  17.733  11.180  1.00  0.88           C  
ATOM   2236  CG  ASN A 141       1.313  17.098  11.116  1.00  0.88           C  
ATOM   2237  OD1 ASN A 141       2.161  17.299  11.986  1.00  0.88           O  
ATOM   2238  ND2 ASN A 141       1.523  16.328  10.109  1.00  0.88           N  
ATOM   2239  H   ASN A 141      -0.962  15.949  12.651  1.00  0.88           H  
ATOM   2240  HA  ASN A 141       0.419  18.436  13.135  1.00  0.88           H  
ATOM   2241 1HB  ASN A 141      -0.723  17.059  10.717  1.00  0.88           H  
ATOM   2242 2HB  ASN A 141       0.023  18.653  10.604  1.00  0.88           H  
ATOM   2243 1HD2 ASN A 141       2.412  15.882   9.998  1.00  0.88           H  
ATOM   2244 2HD2 ASN A 141       0.806  16.193   9.432  1.00  0.88           H  
ATOM   2245  N   VAL A 142      -2.817  18.616  12.579  1.00  0.84           N  
ATOM   2246  CA  VAL A 142      -3.957  19.519  12.667  1.00  0.84           C  
ATOM   2247  C   VAL A 142      -4.014  20.128  14.034  1.00  0.84           C  
ATOM   2248  O   VAL A 142      -4.184  21.344  14.181  1.00  0.84           O  
ATOM   2249  CB  VAL A 142      -5.296  18.813  12.374  1.00  0.84           C  
ATOM   2250  CG1 VAL A 142      -6.435  19.742  12.703  1.00  0.84           C  
ATOM   2251  CG2 VAL A 142      -5.394  18.447  10.899  1.00  0.84           C  
ATOM   2252  H   VAL A 142      -2.982  17.621  12.449  1.00  0.84           H  
ATOM   2253  HA  VAL A 142      -3.840  20.315  11.952  1.00  0.84           H  
ATOM   2254  HB  VAL A 142      -5.374  17.925  12.993  1.00  0.84           H  
ATOM   2255 1HG1 VAL A 142      -7.381  19.240  12.503  1.00  0.84           H  
ATOM   2256 2HG1 VAL A 142      -6.385  20.016  13.758  1.00  0.84           H  
ATOM   2257 3HG1 VAL A 142      -6.362  20.639  12.089  1.00  0.84           H  
ATOM   2258 1HG2 VAL A 142      -6.345  17.954  10.707  1.00  0.84           H  
ATOM   2259 2HG2 VAL A 142      -5.327  19.352  10.298  1.00  0.84           H  
ATOM   2260 3HG2 VAL A 142      -4.604  17.793  10.633  1.00  0.84           H  
ATOM   2261  N   LEU A 143      -3.848  19.284  15.042  1.00  0.80           N  
ATOM   2262  CA  LEU A 143      -3.882  19.748  16.399  1.00  0.80           C  
ATOM   2263  C   LEU A 143      -2.716  20.686  16.652  1.00  0.80           C  
ATOM   2264  O   LEU A 143      -2.916  21.768  17.186  1.00  0.80           O  
ATOM   2265  CB  LEU A 143      -3.799  18.550  17.347  1.00  0.80           C  
ATOM   2266  CG  LEU A 143      -4.988  17.618  17.371  1.00  0.80           C  
ATOM   2267  CD1 LEU A 143      -4.624  16.396  18.198  1.00  0.80           C  
ATOM   2268  CD2 LEU A 143      -6.176  18.336  17.932  1.00  0.80           C  
ATOM   2269  H   LEU A 143      -3.714  18.295  14.851  1.00  0.80           H  
ATOM   2270  HA  LEU A 143      -4.813  20.284  16.565  1.00  0.80           H  
ATOM   2271 1HB  LEU A 143      -2.923  17.958  17.078  1.00  0.80           H  
ATOM   2272 2HB  LEU A 143      -3.674  18.922  18.356  1.00  0.80           H  
ATOM   2273  HG  LEU A 143      -5.220  17.296  16.369  1.00  0.80           H  
ATOM   2274 1HD1 LEU A 143      -5.465  15.704  18.219  1.00  0.80           H  
ATOM   2275 2HD1 LEU A 143      -3.764  15.908  17.747  1.00  0.80           H  
ATOM   2276 3HD1 LEU A 143      -4.379  16.701  19.213  1.00  0.80           H  
ATOM   2277 1HD2 LEU A 143      -7.031  17.662  17.946  1.00  0.80           H  
ATOM   2278 2HD2 LEU A 143      -5.956  18.668  18.947  1.00  0.80           H  
ATOM   2279 3HD2 LEU A 143      -6.402  19.200  17.307  1.00  0.80           H  
ATOM   2280  N   ALA A 144      -1.507  20.338  16.187  1.00  0.78           N  
ATOM   2281  CA  ALA A 144      -0.366  21.218  16.419  1.00  0.78           C  
ATOM   2282  C   ALA A 144      -0.580  22.566  15.745  1.00  0.78           C  
ATOM   2283  O   ALA A 144      -0.334  23.616  16.339  1.00  0.78           O  
ATOM   2284  CB  ALA A 144       0.908  20.577  15.907  1.00  0.78           C  
ATOM   2285  H   ALA A 144      -1.362  19.440  15.727  1.00  0.78           H  
ATOM   2286  HA  ALA A 144      -0.277  21.383  17.491  1.00  0.78           H  
ATOM   2287 1HB  ALA A 144       1.741  21.237  16.117  1.00  0.78           H  
ATOM   2288 2HB  ALA A 144       1.069  19.626  16.393  1.00  0.78           H  
ATOM   2289 3HB  ALA A 144       0.823  20.418  14.833  1.00  0.78           H  
ATOM   2290  N   GLY A 145      -1.118  22.542  14.522  1.00  0.76           N  
ATOM   2291  CA  GLY A 145      -1.392  23.753  13.767  1.00  0.76           C  
ATOM   2292  C   GLY A 145      -2.356  24.644  14.530  1.00  0.76           C  
ATOM   2293  O   GLY A 145      -2.080  25.832  14.743  1.00  0.76           O  
ATOM   2294  H   GLY A 145      -1.312  21.650  14.071  1.00  0.76           H  
ATOM   2295 1HA  GLY A 145      -0.462  24.287  13.584  1.00  0.76           H  
ATOM   2296 2HA  GLY A 145      -1.815  23.482  12.799  1.00  0.76           H  
ATOM   2297  N   GLY A 146      -3.489  24.059  14.933  1.00  0.75           N  
ATOM   2298  CA  GLY A 146      -4.534  24.746  15.674  1.00  0.75           C  
ATOM   2299  C   GLY A 146      -3.988  25.341  16.958  1.00  0.75           C  
ATOM   2300  O   GLY A 146      -4.187  26.522  17.232  1.00  0.75           O  
ATOM   2301  H   GLY A 146      -3.635  23.073  14.711  1.00  0.75           H  
ATOM   2302 1HA  GLY A 146      -4.967  25.530  15.055  1.00  0.75           H  
ATOM   2303 2HA  GLY A 146      -5.329  24.037  15.906  1.00  0.75           H  
ATOM   2304  N   VAL A 147      -3.286  24.530  17.733  1.00  0.74           N  
ATOM   2305  CA  VAL A 147      -2.726  24.948  19.003  1.00  0.74           C  
ATOM   2306  C   VAL A 147      -1.756  26.118  18.853  1.00  0.74           C  
ATOM   2307  O   VAL A 147      -1.831  27.081  19.623  1.00  0.74           O  
ATOM   2308  CB  VAL A 147      -2.046  23.752  19.664  1.00  0.74           C  
ATOM   2309  CG1 VAL A 147      -1.302  24.168  20.794  1.00  0.74           C  
ATOM   2310  CG2 VAL A 147      -3.088  22.761  20.133  1.00  0.74           C  
ATOM   2311  H   VAL A 147      -3.141  23.565  17.436  1.00  0.74           H  
ATOM   2312  HA  VAL A 147      -3.546  25.264  19.644  1.00  0.74           H  
ATOM   2313  HB  VAL A 147      -1.368  23.292  18.943  1.00  0.74           H  
ATOM   2314 1HG1 VAL A 147      -0.822  23.309  21.232  1.00  0.74           H  
ATOM   2315 2HG1 VAL A 147      -0.565  24.893  20.490  1.00  0.74           H  
ATOM   2316 3HG1 VAL A 147      -1.949  24.607  21.499  1.00  0.74           H  
ATOM   2317 1HG2 VAL A 147      -2.591  21.915  20.587  1.00  0.74           H  
ATOM   2318 2HG2 VAL A 147      -3.736  23.245  20.862  1.00  0.74           H  
ATOM   2319 3HG2 VAL A 147      -3.687  22.419  19.306  1.00  0.74           H  
ATOM   2320  N   VAL A 148      -0.871  26.079  17.849  1.00  0.75           N  
ATOM   2321  CA  VAL A 148       0.023  27.213  17.662  1.00  0.75           C  
ATOM   2322  C   VAL A 148      -0.783  28.444  17.288  1.00  0.75           C  
ATOM   2323  O   VAL A 148      -0.551  29.527  17.827  1.00  0.75           O  
ATOM   2324  CB  VAL A 148       1.067  26.981  16.558  1.00  0.75           C  
ATOM   2325  CG1 VAL A 148       1.838  28.275  16.315  1.00  0.75           C  
ATOM   2326  CG2 VAL A 148       1.998  25.930  16.957  1.00  0.75           C  
ATOM   2327  H   VAL A 148      -0.815  25.267  17.231  1.00  0.75           H  
ATOM   2328  HA  VAL A 148       0.545  27.402  18.600  1.00  0.75           H  
ATOM   2329  HB  VAL A 148       0.558  26.699  15.629  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 148       2.573  28.124  15.525  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 148       1.142  29.047  16.020  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 148       2.349  28.579  17.228  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 148       2.723  25.788  16.170  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 148       2.504  26.222  17.878  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 148       1.451  25.019  17.115  1.00  0.75           H  
ATOM   2336  N   ALA A 149      -1.742  28.294  16.368  1.00  0.76           N  
ATOM   2337  CA  ALA A 149      -2.544  29.435  15.959  1.00  0.76           C  
ATOM   2338  C   ALA A 149      -3.281  30.036  17.153  1.00  0.76           C  
ATOM   2339  O   ALA A 149      -3.360  31.261  17.282  1.00  0.76           O  
ATOM   2340  CB  ALA A 149      -3.530  29.014  14.888  1.00  0.76           C  
ATOM   2341  H   ALA A 149      -1.913  27.382  15.939  1.00  0.76           H  
ATOM   2342  HA  ALA A 149      -1.878  30.191  15.555  1.00  0.76           H  
ATOM   2343 1HB  ALA A 149      -4.112  29.874  14.566  1.00  0.76           H  
ATOM   2344 2HB  ALA A 149      -2.984  28.602  14.040  1.00  0.76           H  
ATOM   2345 3HB  ALA A 149      -4.195  28.255  15.293  1.00  0.76           H  
ATOM   2346  N   LEU A 150      -3.782  29.183  18.050  1.00  0.77           N  
ATOM   2347  CA  LEU A 150      -4.464  29.650  19.245  1.00  0.77           C  
ATOM   2348  C   LEU A 150      -3.508  30.386  20.166  1.00  0.77           C  
ATOM   2349  O   LEU A 150      -3.868  31.412  20.751  1.00  0.77           O  
ATOM   2350  CB  LEU A 150      -5.087  28.475  19.998  1.00  0.77           C  
ATOM   2351  CG  LEU A 150      -6.272  27.808  19.350  1.00  0.77           C  
ATOM   2352  CD1 LEU A 150      -6.600  26.541  20.128  1.00  0.77           C  
ATOM   2353  CD2 LEU A 150      -7.434  28.775  19.348  1.00  0.77           C  
ATOM   2354  H   LEU A 150      -3.709  28.181  17.880  1.00  0.77           H  
ATOM   2355  HA  LEU A 150      -5.254  30.332  18.943  1.00  0.77           H  
ATOM   2356 1HB  LEU A 150      -4.323  27.713  20.130  1.00  0.77           H  
ATOM   2357 2HB  LEU A 150      -5.403  28.821  20.977  1.00  0.77           H  
ATOM   2358  HG  LEU A 150      -6.039  27.538  18.333  1.00  0.77           H  
ATOM   2359 1HD1 LEU A 150      -7.456  26.046  19.673  1.00  0.77           H  
ATOM   2360 2HD1 LEU A 150      -5.745  25.874  20.108  1.00  0.77           H  
ATOM   2361 3HD1 LEU A 150      -6.834  26.799  21.159  1.00  0.77           H  
ATOM   2362 1HD2 LEU A 150      -8.298  28.301  18.884  1.00  0.77           H  
ATOM   2363 2HD2 LEU A 150      -7.678  29.053  20.374  1.00  0.77           H  
ATOM   2364 3HD2 LEU A 150      -7.162  29.667  18.784  1.00  0.77           H  
ATOM   2365  N   ALA A 151      -2.274  29.885  20.291  1.00  0.79           N  
ATOM   2366  CA  ALA A 151      -1.285  30.538  21.134  1.00  0.79           C  
ATOM   2367  C   ALA A 151      -0.992  31.940  20.625  1.00  0.79           C  
ATOM   2368  O   ALA A 151      -0.849  32.880  21.409  1.00  0.79           O  
ATOM   2369  CB  ALA A 151      -0.009  29.740  21.171  1.00  0.79           C  
ATOM   2370  H   ALA A 151      -2.027  29.017  19.810  1.00  0.79           H  
ATOM   2371  HA  ALA A 151      -1.692  30.615  22.142  1.00  0.79           H  
ATOM   2372 1HB  ALA A 151       0.686  30.255  21.816  1.00  0.79           H  
ATOM   2373 2HB  ALA A 151      -0.197  28.746  21.547  1.00  0.79           H  
ATOM   2374 3HB  ALA A 151       0.404  29.668  20.171  1.00  0.79           H  
ATOM   2375  N   ILE A 152      -0.927  32.075  19.297  1.00  0.82           N  
ATOM   2376  CA  ILE A 152      -0.650  33.357  18.663  1.00  0.82           C  
ATOM   2377  C   ILE A 152      -1.829  34.282  18.855  1.00  0.82           C  
ATOM   2378  O   ILE A 152      -1.667  35.433  19.270  1.00  0.82           O  
ATOM   2379  CB  ILE A 152      -0.405  33.178  17.160  1.00  0.82           C  
ATOM   2380  CG1 ILE A 152       0.867  32.390  16.934  1.00  0.82           C  
ATOM   2381  CG2 ILE A 152      -0.297  34.547  16.489  1.00  0.82           C  
ATOM   2382  CD1 ILE A 152       1.000  31.916  15.531  1.00  0.82           C  
ATOM   2383  H   ILE A 152      -1.036  31.244  18.713  1.00  0.82           H  
ATOM   2384  HA  ILE A 152       0.227  33.800  19.123  1.00  0.82           H  
ATOM   2385  HB  ILE A 152      -1.225  32.619  16.722  1.00  0.82           H  
ATOM   2386 1HG1 ILE A 152       1.722  33.017  17.172  1.00  0.82           H  
ATOM   2387 2HG1 ILE A 152       0.877  31.528  17.597  1.00  0.82           H  
ATOM   2388 1HG2 ILE A 152      -0.126  34.418  15.422  1.00  0.82           H  
ATOM   2389 2HG2 ILE A 152      -1.220  35.106  16.643  1.00  0.82           H  
ATOM   2390 3HG2 ILE A 152       0.533  35.090  16.923  1.00  0.82           H  
ATOM   2391 1HD1 ILE A 152       1.908  31.361  15.429  1.00  0.82           H  
ATOM   2392 2HD1 ILE A 152       0.162  31.274  15.284  1.00  0.82           H  
ATOM   2393 3HD1 ILE A 152       1.010  32.765  14.870  1.00  0.82           H  
ATOM   2394  N   ALA A 153      -3.032  33.781  18.578  1.00  0.86           N  
ATOM   2395  CA  ALA A 153      -4.233  34.581  18.719  1.00  0.86           C  
ATOM   2396  C   ALA A 153      -4.388  35.070  20.146  1.00  0.86           C  
ATOM   2397  O   ALA A 153      -4.762  36.222  20.377  1.00  0.86           O  
ATOM   2398  CB  ALA A 153      -5.446  33.760  18.324  1.00  0.86           C  
ATOM   2399  H   ALA A 153      -3.114  32.823  18.238  1.00  0.86           H  
ATOM   2400  HA  ALA A 153      -4.144  35.449  18.066  1.00  0.86           H  
ATOM   2401 1HB  ALA A 153      -6.343  34.367  18.413  1.00  0.86           H  
ATOM   2402 2HB  ALA A 153      -5.332  33.420  17.294  1.00  0.86           H  
ATOM   2403 3HB  ALA A 153      -5.524  32.895  18.983  1.00  0.86           H  
ATOM   2404  N   SER A 154      -4.069  34.194  21.099  1.00  0.90           N  
ATOM   2405  CA  SER A 154      -4.151  34.502  22.508  1.00  0.90           C  
ATOM   2406  C   SER A 154      -3.110  35.546  22.891  1.00  0.90           C  
ATOM   2407  O   SER A 154      -3.428  36.489  23.613  1.00  0.90           O  
ATOM   2408  CB  SER A 154      -3.984  33.226  23.298  1.00  0.90           C  
ATOM   2409  OG  SER A 154      -5.051  32.354  23.058  1.00  0.90           O  
ATOM   2410  H   SER A 154      -3.785  33.252  20.839  1.00  0.90           H  
ATOM   2411  HA  SER A 154      -5.140  34.909  22.714  1.00  0.90           H  
ATOM   2412 1HB  SER A 154      -3.064  32.742  22.996  1.00  0.90           H  
ATOM   2413 2HB  SER A 154      -3.911  33.445  24.349  1.00  0.90           H  
ATOM   2414  HG  SER A 154      -4.858  31.954  22.176  1.00  0.90           H  
ATOM   2415  N   PHE A 155      -1.880  35.421  22.362  1.00  0.96           N  
ATOM   2416  CA  PHE A 155      -0.828  36.400  22.633  1.00  0.96           C  
ATOM   2417  C   PHE A 155      -1.279  37.759  22.167  1.00  0.96           C  
ATOM   2418  O   PHE A 155      -1.204  38.730  22.921  1.00  0.96           O  
ATOM   2419  CB  PHE A 155       0.492  36.046  21.949  1.00  0.96           C  
ATOM   2420  CG  PHE A 155       1.618  37.044  22.250  1.00  0.96           C  
ATOM   2421  CD1 PHE A 155       2.336  36.951  23.448  1.00  0.96           C  
ATOM   2422  CD2 PHE A 155       1.956  38.072  21.359  1.00  0.96           C  
ATOM   2423  CE1 PHE A 155       3.358  37.851  23.742  1.00  0.96           C  
ATOM   2424  CE2 PHE A 155       2.979  38.967  21.660  1.00  0.96           C  
ATOM   2425  CZ  PHE A 155       3.673  38.856  22.849  1.00  0.96           C  
ATOM   2426  H   PHE A 155      -1.653  34.609  21.787  1.00  0.96           H  
ATOM   2427  HA  PHE A 155      -0.658  36.470  23.697  1.00  0.96           H  
ATOM   2428 1HB  PHE A 155       0.812  35.053  22.270  1.00  0.96           H  
ATOM   2429 2HB  PHE A 155       0.345  36.007  20.870  1.00  0.96           H  
ATOM   2430  HD1 PHE A 155       2.090  36.159  24.156  1.00  0.96           H  
ATOM   2431  HD2 PHE A 155       1.406  38.167  20.422  1.00  0.96           H  
ATOM   2432  HE1 PHE A 155       3.914  37.765  24.682  1.00  0.96           H  
ATOM   2433  HE2 PHE A 155       3.238  39.754  20.966  1.00  0.96           H  
ATOM   2434  HZ  PHE A 155       4.473  39.559  23.083  1.00  0.96           H  
ATOM   2435  N   VAL A 156      -1.781  37.825  20.934  1.00  1.03           N  
ATOM   2436  CA  VAL A 156      -2.224  39.091  20.400  1.00  1.03           C  
ATOM   2437  C   VAL A 156      -3.354  39.636  21.249  1.00  1.03           C  
ATOM   2438  O   VAL A 156      -3.340  40.805  21.625  1.00  1.03           O  
ATOM   2439  CB  VAL A 156      -2.696  38.950  18.952  1.00  1.03           C  
ATOM   2440  CG1 VAL A 156      -3.350  40.251  18.502  1.00  1.03           C  
ATOM   2441  CG2 VAL A 156      -1.499  38.597  18.073  1.00  1.03           C  
ATOM   2442  H   VAL A 156      -1.834  36.980  20.364  1.00  1.03           H  
ATOM   2443  HA  VAL A 156      -1.388  39.785  20.411  1.00  1.03           H  
ATOM   2444  HB  VAL A 156      -3.444  38.155  18.890  1.00  1.03           H  
ATOM   2445 1HG1 VAL A 156      -3.694  40.151  17.475  1.00  1.03           H  
ATOM   2446 2HG1 VAL A 156      -4.200  40.474  19.149  1.00  1.03           H  
ATOM   2447 3HG1 VAL A 156      -2.630  41.053  18.565  1.00  1.03           H  
ATOM   2448 1HG2 VAL A 156      -1.825  38.484  17.042  1.00  1.03           H  
ATOM   2449 2HG2 VAL A 156      -0.754  39.378  18.133  1.00  1.03           H  
ATOM   2450 3HG2 VAL A 156      -1.068  37.666  18.418  1.00  1.03           H  
ATOM   2451  N   ALA A 157      -4.322  38.800  21.599  1.00  1.11           N  
ATOM   2452  CA  ALA A 157      -5.403  39.291  22.422  1.00  1.11           C  
ATOM   2453  C   ALA A 157      -4.898  39.817  23.752  1.00  1.11           C  
ATOM   2454  O   ALA A 157      -5.329  40.878  24.228  1.00  1.11           O  
ATOM   2455  CB  ALA A 157      -6.406  38.181  22.678  1.00  1.11           C  
ATOM   2456  H   ALA A 157      -4.326  37.832  21.277  1.00  1.11           H  
ATOM   2457  HA  ALA A 157      -5.864  40.112  21.891  1.00  1.11           H  
ATOM   2458 1HB  ALA A 157      -7.229  38.564  23.276  1.00  1.11           H  
ATOM   2459 2HB  ALA A 157      -6.784  37.811  21.725  1.00  1.11           H  
ATOM   2460 3HB  ALA A 157      -5.915  37.368  23.212  1.00  1.11           H  
ATOM   2461  N   ALA A 158      -3.914  39.135  24.320  1.00  1.19           N  
ATOM   2462  CA  ALA A 158      -3.379  39.534  25.595  1.00  1.19           C  
ATOM   2463  C   ALA A 158      -2.821  40.942  25.541  1.00  1.19           C  
ATOM   2464  O   ALA A 158      -3.001  41.723  26.485  1.00  1.19           O  
ATOM   2465  CB  ALA A 158      -2.303  38.558  26.023  1.00  1.19           C  
ATOM   2466  H   ALA A 158      -3.566  38.282  23.886  1.00  1.19           H  
ATOM   2467  HA  ALA A 158      -4.187  39.514  26.314  1.00  1.19           H  
ATOM   2468 1HB  ALA A 158      -1.956  38.830  26.979  1.00  1.19           H  
ATOM   2469 2HB  ALA A 158      -2.707  37.557  26.062  1.00  1.19           H  
ATOM   2470 3HB  ALA A 158      -1.485  38.577  25.319  1.00  1.19           H  
ATOM   2471  N   VAL A 159      -2.195  41.287  24.417  1.00  1.28           N  
ATOM   2472  CA  VAL A 159      -1.585  42.592  24.307  1.00  1.28           C  
ATOM   2473  C   VAL A 159      -2.478  43.635  23.599  1.00  1.28           C  
ATOM   2474  O   VAL A 159      -2.242  44.833  23.749  1.00  1.28           O  
ATOM   2475  CB  VAL A 159      -0.221  42.434  23.602  1.00  1.28           C  
ATOM   2476  CG1 VAL A 159       0.648  41.447  24.425  1.00  1.28           C  
ATOM   2477  CG2 VAL A 159      -0.397  41.937  22.193  1.00  1.28           C  
ATOM   2478  H   VAL A 159      -2.084  40.593  23.669  1.00  1.28           H  
ATOM   2479  HA  VAL A 159      -1.383  42.951  25.314  1.00  1.28           H  
ATOM   2480  HB  VAL A 159       0.284  43.395  23.590  1.00  1.28           H  
ATOM   2481 1HG1 VAL A 159       1.624  41.324  23.968  1.00  1.28           H  
ATOM   2482 2HG1 VAL A 159       0.770  41.826  25.436  1.00  1.28           H  
ATOM   2483 3HG1 VAL A 159       0.151  40.475  24.457  1.00  1.28           H  
ATOM   2484 1HG2 VAL A 159       0.563  41.818  21.702  1.00  1.28           H  
ATOM   2485 2HG2 VAL A 159      -0.889  41.001  22.236  1.00  1.28           H  
ATOM   2486 3HG2 VAL A 159      -0.993  42.638  21.637  1.00  1.28           H  
ATOM   2487  N   LYS A 160      -3.533  43.200  22.887  1.00  1.37           N  
ATOM   2488  CA  LYS A 160      -4.427  44.141  22.194  1.00  1.37           C  
ATOM   2489  C   LYS A 160      -5.799  44.360  22.836  1.00  1.37           C  
ATOM   2490  O   LYS A 160      -6.356  45.452  22.709  1.00  1.37           O  
ATOM   2491  CB  LYS A 160      -4.660  43.719  20.741  1.00  1.37           C  
ATOM   2492  CG  LYS A 160      -3.418  43.685  19.878  1.00  1.37           C  
ATOM   2493  CD  LYS A 160      -2.773  45.065  19.792  1.00  1.37           C  
ATOM   2494  CE  LYS A 160      -1.582  45.074  18.860  1.00  1.37           C  
ATOM   2495  NZ  LYS A 160      -0.946  46.425  18.783  1.00  1.37           N  
ATOM   2496  H   LYS A 160      -3.673  42.200  22.770  1.00  1.37           H  
ATOM   2497  HA  LYS A 160      -3.930  45.110  22.177  1.00  1.37           H  
ATOM   2498 1HB  LYS A 160      -5.095  42.716  20.731  1.00  1.37           H  
ATOM   2499 2HB  LYS A 160      -5.384  44.388  20.280  1.00  1.37           H  
ATOM   2500 1HG  LYS A 160      -2.718  42.970  20.282  1.00  1.37           H  
ATOM   2501 2HG  LYS A 160      -3.692  43.363  18.877  1.00  1.37           H  
ATOM   2502 1HD  LYS A 160      -3.505  45.794  19.445  1.00  1.37           H  
ATOM   2503 2HD  LYS A 160      -2.431  45.365  20.788  1.00  1.37           H  
ATOM   2504 1HE  LYS A 160      -0.842  44.359  19.217  1.00  1.37           H  
ATOM   2505 2HE  LYS A 160      -1.908  44.779  17.863  1.00  1.37           H  
ATOM   2506 1HZ  LYS A 160      -0.162  46.378  18.150  1.00  1.37           H  
ATOM   2507 2HZ  LYS A 160      -1.610  47.102  18.446  1.00  1.37           H  
ATOM   2508 3HZ  LYS A 160      -0.610  46.716  19.724  1.00  1.37           H  
ATOM   2509  N   PHE A 161      -6.370  43.349  23.496  1.00  1.43           N  
ATOM   2510  CA  PHE A 161      -7.712  43.518  24.045  1.00  1.43           C  
ATOM   2511  C   PHE A 161      -7.723  43.439  25.568  1.00  1.43           C  
ATOM   2512  O   PHE A 161      -8.611  43.992  26.217  1.00  1.43           O  
ATOM   2513  CB  PHE A 161      -8.651  42.483  23.449  1.00  1.43           C  
ATOM   2514  CG  PHE A 161      -8.648  42.557  21.952  1.00  1.43           C  
ATOM   2515  CD1 PHE A 161      -8.207  41.493  21.210  1.00  1.43           C  
ATOM   2516  CD2 PHE A 161      -9.014  43.715  21.294  1.00  1.43           C  
ATOM   2517  CE1 PHE A 161      -8.134  41.557  19.838  1.00  1.43           C  
ATOM   2518  CE2 PHE A 161      -8.947  43.795  19.920  1.00  1.43           C  
ATOM   2519  CZ  PHE A 161      -8.505  42.712  19.189  1.00  1.43           C  
ATOM   2520  H   PHE A 161      -5.900  42.461  23.596  1.00  1.43           H  
ATOM   2521  HA  PHE A 161      -8.081  44.505  23.765  1.00  1.43           H  
ATOM   2522 1HB  PHE A 161      -8.334  41.482  23.752  1.00  1.43           H  
ATOM   2523 2HB  PHE A 161      -9.664  42.643  23.809  1.00  1.43           H  
ATOM   2524  HD1 PHE A 161      -7.923  40.595  21.726  1.00  1.43           H  
ATOM   2525  HD2 PHE A 161      -9.346  44.578  21.876  1.00  1.43           H  
ATOM   2526  HE1 PHE A 161      -7.782  40.697  19.270  1.00  1.43           H  
ATOM   2527  HE2 PHE A 161      -9.237  44.715  19.413  1.00  1.43           H  
ATOM   2528  HZ  PHE A 161      -8.448  42.773  18.103  1.00  1.43           H  
ATOM   2529  N   HIS A 162      -6.716  42.784  26.144  1.00  1.47           N  
ATOM   2530  CA  HIS A 162      -6.628  42.689  27.600  1.00  1.47           C  
ATOM   2531  C   HIS A 162      -5.660  43.741  28.136  1.00  1.47           C  
ATOM   2532  O   HIS A 162      -5.469  43.867  29.347  1.00  1.47           O  
ATOM   2533  CB  HIS A 162      -6.198  41.286  28.020  1.00  1.47           C  
ATOM   2534  CG  HIS A 162      -7.237  40.240  27.704  1.00  1.47           C  
ATOM   2535  ND1 HIS A 162      -8.157  39.790  28.643  1.00  1.47           N  
ATOM   2536  CD2 HIS A 162      -7.541  39.603  26.547  1.00  1.47           C  
ATOM   2537  CE1 HIS A 162      -8.969  38.914  28.064  1.00  1.47           C  
ATOM   2538  NE2 HIS A 162      -8.614  38.784  26.802  1.00  1.47           N  
ATOM   2539  H   HIS A 162      -6.030  42.302  25.563  1.00  1.47           H  
ATOM   2540  HA  HIS A 162      -7.603  42.884  28.043  1.00  1.47           H  
ATOM   2541 1HB  HIS A 162      -5.282  41.033  27.520  1.00  1.47           H  
ATOM   2542 2HB  HIS A 162      -6.002  41.268  29.091  1.00  1.47           H  
ATOM   2543  HD2 HIS A 162      -7.046  39.717  25.600  1.00  1.47           H  
ATOM   2544  HE1 HIS A 162      -9.791  38.391  28.549  1.00  1.47           H  
ATOM   2545  HE2 HIS A 162      -9.063  38.184  26.124  1.00  1.47           H  
ATOM   2546  N   ASP A 163      -5.085  44.509  27.212  1.00  1.49           N  
ATOM   2547  CA  ASP A 163      -4.143  45.593  27.474  1.00  1.49           C  
ATOM   2548  C   ASP A 163      -2.923  45.259  28.345  1.00  1.49           C  
ATOM   2549  O   ASP A 163      -2.523  46.101  29.158  1.00  1.49           O  
ATOM   2550  CB  ASP A 163      -4.886  46.783  28.109  1.00  1.49           C  
ATOM   2551  CG  ASP A 163      -5.904  47.476  27.169  1.00  1.49           C  
ATOM   2552  OD1 ASP A 163      -5.598  47.658  26.017  1.00  1.49           O  
ATOM   2553  OD2 ASP A 163      -6.972  47.806  27.625  1.00  1.49           O  
ATOM   2554  H   ASP A 163      -5.325  44.322  26.251  1.00  1.49           H  
ATOM   2555  HA  ASP A 163      -3.763  45.921  26.504  1.00  1.49           H  
ATOM   2556 1HB  ASP A 163      -5.413  46.450  29.003  1.00  1.49           H  
ATOM   2557 2HB  ASP A 163      -4.158  47.531  28.430  1.00  1.49           H  
ATOM   2558  N   LEU A 164      -2.249  44.112  28.136  1.00  1.50           N  
ATOM   2559  CA  LEU A 164      -1.079  43.848  28.984  1.00  1.50           C  
ATOM   2560  C   LEU A 164       0.016  44.892  28.854  1.00  1.50           C  
ATOM   2561  O   LEU A 164       0.700  45.177  29.831  1.00  1.50           O  
ATOM   2562  CB  LEU A 164      -0.408  42.502  28.715  1.00  1.50           C  
ATOM   2563  CG  LEU A 164      -1.112  41.251  29.139  1.00  1.50           C  
ATOM   2564  CD1 LEU A 164      -0.279  40.097  28.658  1.00  1.50           C  
ATOM   2565  CD2 LEU A 164      -1.273  41.227  30.657  1.00  1.50           C  
ATOM   2566  H   LEU A 164      -2.561  43.414  27.454  1.00  1.50           H  
ATOM   2567  HA  LEU A 164      -1.420  43.834  30.013  1.00  1.50           H  
ATOM   2568 1HB  LEU A 164      -0.240  42.424  27.645  1.00  1.50           H  
ATOM   2569 2HB  LEU A 164       0.561  42.506  29.206  1.00  1.50           H  
ATOM   2570  HG  LEU A 164      -2.090  41.194  28.674  1.00  1.50           H  
ATOM   2571 1HD1 LEU A 164      -0.755  39.158  28.937  1.00  1.50           H  
ATOM   2572 2HD1 LEU A 164      -0.178  40.154  27.573  1.00  1.50           H  
ATOM   2573 3HD1 LEU A 164       0.707  40.154  29.112  1.00  1.50           H  
ATOM   2574 1HD2 LEU A 164      -1.770  40.303  30.956  1.00  1.50           H  
ATOM   2575 2HD2 LEU A 164      -0.290  41.277  31.124  1.00  1.50           H  
ATOM   2576 3HD2 LEU A 164      -1.872  42.081  30.972  1.00  1.50           H  
ATOM   2577  N   THR A 165       0.181  45.483  27.678  1.00  1.50           N  
ATOM   2578  CA  THR A 165       1.246  46.457  27.505  1.00  1.50           C  
ATOM   2579  C   THR A 165       1.150  47.624  28.495  1.00  1.50           C  
ATOM   2580  O   THR A 165       2.131  47.951  29.176  1.00  1.50           O  
ATOM   2581  CB  THR A 165       1.245  46.969  26.054  1.00  1.50           C  
ATOM   2582  OG1 THR A 165       1.556  45.886  25.171  1.00  1.50           O  
ATOM   2583  CG2 THR A 165       2.209  48.095  25.872  1.00  1.50           C  
ATOM   2584  H   THR A 165      -0.421  45.241  26.903  1.00  1.50           H  
ATOM   2585  HA  THR A 165       2.191  45.950  27.683  1.00  1.50           H  
ATOM   2586  HB  THR A 165       0.247  47.333  25.805  1.00  1.50           H  
ATOM   2587  HG1 THR A 165       1.552  46.224  24.240  1.00  1.50           H  
ATOM   2588 1HG2 THR A 165       2.174  48.441  24.839  1.00  1.50           H  
ATOM   2589 2HG2 THR A 165       1.907  48.886  26.526  1.00  1.50           H  
ATOM   2590 3HG2 THR A 165       3.210  47.779  26.110  1.00  1.50           H  
ATOM   2591  N   GLU A 166      -0.031  48.225  28.622  1.00  1.52           N  
ATOM   2592  CA  GLU A 166      -0.161  49.320  29.567  1.00  1.52           C  
ATOM   2593  C   GLU A 166      -0.228  48.794  30.995  1.00  1.52           C  
ATOM   2594  O   GLU A 166       0.350  49.396  31.901  1.00  1.52           O  
ATOM   2595  CB  GLU A 166      -1.380  50.187  29.245  1.00  1.52           C  
ATOM   2596  CG  GLU A 166      -1.234  50.967  27.941  1.00  1.52           C  
ATOM   2597  CD  GLU A 166      -2.439  51.837  27.564  1.00  1.52           C  
ATOM   2598  OE1 GLU A 166      -3.445  51.731  28.224  1.00  1.52           O  
ATOM   2599  OE2 GLU A 166      -2.342  52.618  26.615  1.00  1.52           O  
ATOM   2600  H   GLU A 166      -0.820  47.920  28.072  1.00  1.52           H  
ATOM   2601  HA  GLU A 166       0.724  49.952  29.485  1.00  1.52           H  
ATOM   2602 1HB  GLU A 166      -2.268  49.554  29.169  1.00  1.52           H  
ATOM   2603 2HB  GLU A 166      -1.547  50.899  30.053  1.00  1.52           H  
ATOM   2604 1HG  GLU A 166      -0.339  51.595  27.994  1.00  1.52           H  
ATOM   2605 2HG  GLU A 166      -1.083  50.222  27.166  1.00  1.52           H  
ATOM   2606  N   ARG A 167      -0.904  47.650  31.198  1.00  1.58           N  
ATOM   2607  CA  ARG A 167      -1.060  47.091  32.539  1.00  1.58           C  
ATOM   2608  C   ARG A 167       0.276  46.713  33.170  1.00  1.58           C  
ATOM   2609  O   ARG A 167       0.461  46.829  34.380  1.00  1.58           O  
ATOM   2610  CB  ARG A 167      -1.939  45.873  32.526  1.00  1.58           C  
ATOM   2611  CG  ARG A 167      -3.423  46.113  32.243  1.00  1.58           C  
ATOM   2612  CD  ARG A 167      -4.179  44.835  32.268  1.00  1.58           C  
ATOM   2613  NE  ARG A 167      -5.536  44.974  31.813  1.00  1.58           N  
ATOM   2614  CZ  ARG A 167      -6.579  45.389  32.557  1.00  1.58           C  
ATOM   2615  NH1 ARG A 167      -6.402  45.730  33.817  1.00  1.58           N  
ATOM   2616  NH2 ARG A 167      -7.790  45.454  32.025  1.00  1.58           N  
ATOM   2617  H   ARG A 167      -1.349  47.168  30.417  1.00  1.58           H  
ATOM   2618  HA  ARG A 167      -1.542  47.838  33.162  1.00  1.58           H  
ATOM   2619 1HB  ARG A 167      -1.560  45.156  31.817  1.00  1.58           H  
ATOM   2620 2HB  ARG A 167      -1.869  45.444  33.488  1.00  1.58           H  
ATOM   2621 1HG  ARG A 167      -3.831  46.762  33.016  1.00  1.58           H  
ATOM   2622 2HG  ARG A 167      -3.560  46.585  31.278  1.00  1.58           H  
ATOM   2623 1HD  ARG A 167      -3.679  44.109  31.623  1.00  1.58           H  
ATOM   2624 2HD  ARG A 167      -4.218  44.460  33.280  1.00  1.58           H  
ATOM   2625  HE  ARG A 167      -5.706  44.703  30.843  1.00  1.58           H  
ATOM   2626 1HH1 ARG A 167      -5.481  45.687  34.227  1.00  1.58           H  
ATOM   2627 2HH1 ARG A 167      -7.187  46.039  34.371  1.00  1.58           H  
ATOM   2628 1HH2 ARG A 167      -7.940  45.199  31.055  1.00  1.58           H  
ATOM   2629 2HH2 ARG A 167      -8.568  45.763  32.585  1.00  1.58           H  
ATOM   2630  N   ILE A 168       1.214  46.234  32.361  1.00  1.69           N  
ATOM   2631  CA  ILE A 168       2.520  45.902  32.885  1.00  1.69           C  
ATOM   2632  C   ILE A 168       3.313  47.201  33.092  1.00  1.69           C  
ATOM   2633  O   ILE A 168       3.987  47.372  34.115  1.00  1.69           O  
ATOM   2634  CB  ILE A 168       3.293  44.882  32.022  1.00  1.69           C  
ATOM   2635  CG1 ILE A 168       2.547  43.511  32.024  1.00  1.69           C  
ATOM   2636  CG2 ILE A 168       4.682  44.704  32.646  1.00  1.69           C  
ATOM   2637  CD1 ILE A 168       3.056  42.493  31.009  1.00  1.69           C  
ATOM   2638  H   ILE A 168       1.018  46.094  31.373  1.00  1.69           H  
ATOM   2639  HA  ILE A 168       2.383  45.431  33.853  1.00  1.69           H  
ATOM   2640  HB  ILE A 168       3.360  45.229  30.995  1.00  1.69           H  
ATOM   2641 1HG1 ILE A 168       2.637  43.075  33.014  1.00  1.69           H  
ATOM   2642 2HG1 ILE A 168       1.493  43.696  31.812  1.00  1.69           H  
ATOM   2643 1HG2 ILE A 168       5.245  43.979  32.096  1.00  1.69           H  
ATOM   2644 2HG2 ILE A 168       5.207  45.657  32.638  1.00  1.69           H  
ATOM   2645 3HG2 ILE A 168       4.572  44.356  33.672  1.00  1.69           H  
ATOM   2646 1HD1 ILE A 168       2.471  41.579  31.088  1.00  1.69           H  
ATOM   2647 2HD1 ILE A 168       2.948  42.905  30.006  1.00  1.69           H  
ATOM   2648 3HD1 ILE A 168       4.103  42.271  31.206  1.00  1.69           H  
ATOM   2649  N   ALA A 169       3.237  48.148  32.144  1.00  1.86           N  
ATOM   2650  CA  ALA A 169       3.992  49.386  32.309  1.00  1.86           C  
ATOM   2651  C   ALA A 169       3.628  50.107  33.624  1.00  1.86           C  
ATOM   2652  O   ALA A 169       4.531  50.582  34.333  1.00  1.86           O  
ATOM   2653  CB  ALA A 169       3.748  50.309  31.126  1.00  1.86           C  
ATOM   2654  H   ALA A 169       2.681  48.013  31.296  1.00  1.86           H  
ATOM   2655  HA  ALA A 169       5.046  49.131  32.339  1.00  1.86           H  
ATOM   2656 1HB  ALA A 169       4.339  51.217  31.235  1.00  1.86           H  
ATOM   2657 2HB  ALA A 169       4.032  49.788  30.215  1.00  1.86           H  
ATOM   2658 3HB  ALA A 169       2.689  50.570  31.081  1.00  1.86           H  
ATOM   2659  N   ASN A 170       2.336  50.097  34.010  1.00  2.06           N  
ATOM   2660  CA  ASN A 170       1.901  50.733  35.265  1.00  2.06           C  
ATOM   2661  C   ASN A 170       1.609  49.687  36.355  1.00  2.06           C  
ATOM   2662  O   ASN A 170       0.876  49.961  37.307  1.00  2.06           O  
ATOM   2663  CB  ASN A 170       0.678  51.622  35.061  1.00  2.06           C  
ATOM   2664  CG  ASN A 170      -0.611  50.920  34.733  1.00  2.06           C  
ATOM   2665  OD1 ASN A 170      -0.662  49.747  34.424  1.00  2.06           O  
ATOM   2666  ND2 ASN A 170      -1.694  51.661  34.794  1.00  2.06           N  
ATOM   2667  H   ASN A 170       1.636  49.685  33.389  1.00  2.06           H  
ATOM   2668  HA  ASN A 170       2.711  51.364  35.630  1.00  2.06           H  
ATOM   2669 1HB  ASN A 170       0.531  52.248  35.944  1.00  2.06           H  
ATOM   2670 2HB  ASN A 170       0.880  52.265  34.244  1.00  2.06           H  
ATOM   2671 1HD2 ASN A 170      -2.585  51.260  34.586  1.00  2.06           H  
ATOM   2672 2HD2 ASN A 170      -1.625  52.624  35.052  1.00  2.06           H  
ATOM   2673  N   PHE A 171       2.229  48.509  36.260  1.00  2.24           N  
ATOM   2674  CA  PHE A 171       1.978  47.390  37.174  1.00  2.24           C  
ATOM   2675  C   PHE A 171       1.971  47.791  38.648  1.00  2.24           C  
ATOM   2676  O   PHE A 171       1.114  47.351  39.417  1.00  2.24           O  
ATOM   2677  CB  PHE A 171       3.051  46.317  36.960  1.00  2.24           C  
ATOM   2678  CG  PHE A 171       2.899  45.065  37.756  1.00  2.24           C  
ATOM   2679  CD1 PHE A 171       2.085  44.049  37.279  1.00  2.24           C  
ATOM   2680  CD2 PHE A 171       3.559  44.882  38.959  1.00  2.24           C  
ATOM   2681  CE1 PHE A 171       1.936  42.887  37.983  1.00  2.24           C  
ATOM   2682  CE2 PHE A 171       3.404  43.715  39.674  1.00  2.24           C  
ATOM   2683  CZ  PHE A 171       2.590  42.718  39.186  1.00  2.24           C  
ATOM   2684  H   PHE A 171       2.856  48.334  35.477  1.00  2.24           H  
ATOM   2685  HA  PHE A 171       1.003  46.967  36.927  1.00  2.24           H  
ATOM   2686 1HB  PHE A 171       3.046  46.033  35.931  1.00  2.24           H  
ATOM   2687 2HB  PHE A 171       4.030  46.737  37.169  1.00  2.24           H  
ATOM   2688  HD1 PHE A 171       1.567  44.188  36.332  1.00  2.24           H  
ATOM   2689  HD2 PHE A 171       4.204  45.675  39.338  1.00  2.24           H  
ATOM   2690  HE1 PHE A 171       1.299  42.095  37.594  1.00  2.24           H  
ATOM   2691  HE2 PHE A 171       3.924  43.582  40.622  1.00  2.24           H  
ATOM   2692  HZ  PHE A 171       2.463  41.789  39.746  1.00  2.24           H  
ATOM   2693  N   GLN A 172       2.949  48.594  39.055  1.00  2.35           N  
ATOM   2694  CA  GLN A 172       3.086  49.000  40.446  1.00  2.35           C  
ATOM   2695  C   GLN A 172       2.971  50.509  40.642  1.00  2.35           C  
ATOM   2696  O   GLN A 172       3.555  51.043  41.585  1.00  2.35           O  
ATOM   2697  CB  GLN A 172       4.430  48.529  41.004  1.00  2.35           C  
ATOM   2698  CG  GLN A 172       5.632  49.140  40.304  1.00  2.35           C  
ATOM   2699  CD  GLN A 172       6.964  48.619  40.837  1.00  2.35           C  
ATOM   2700  OE1 GLN A 172       7.054  47.497  41.347  1.00  2.35           O  
ATOM   2701  NE2 GLN A 172       8.009  49.438  40.716  1.00  2.35           N  
ATOM   2702  H   GLN A 172       3.607  48.935  38.373  1.00  2.35           H  
ATOM   2703  HA  GLN A 172       2.288  48.532  41.020  1.00  2.35           H  
ATOM   2704 1HB  GLN A 172       4.490  48.786  42.062  1.00  2.35           H  
ATOM   2705 2HB  GLN A 172       4.499  47.447  40.927  1.00  2.35           H  
ATOM   2706 1HG  GLN A 172       5.572  48.903  39.243  1.00  2.35           H  
ATOM   2707 2HG  GLN A 172       5.603  50.223  40.446  1.00  2.35           H  
ATOM   2708 1HE2 GLN A 172       8.910  49.153  41.046  1.00  2.35           H  
ATOM   2709 2HE2 GLN A 172       7.893  50.339  40.300  1.00  2.35           H  
ATOM   2710  N   GLU A 173       2.221  51.196  39.773  1.00  2.33           N  
ATOM   2711  CA  GLU A 173       2.091  52.652  39.902  1.00  2.33           C  
ATOM   2712  C   GLU A 173       0.699  53.172  39.539  1.00  2.33           C  
ATOM   2713  O   GLU A 173       0.136  52.824  38.506  1.00  2.33           O  
ATOM   2714  CB  GLU A 173       3.140  53.367  39.048  1.00  2.33           C  
ATOM   2715  CG  GLU A 173       3.039  54.887  39.115  1.00  2.33           C  
ATOM   2716  CD  GLU A 173       3.332  55.427  40.502  1.00  2.33           C  
ATOM   2717  OE1 GLU A 173       4.405  55.188  40.998  1.00  2.33           O  
ATOM   2718  OE2 GLU A 173       2.456  56.048  41.081  1.00  2.33           O  
ATOM   2719  H   GLU A 173       1.743  50.709  39.011  1.00  2.33           H  
ATOM   2720  HA  GLU A 173       2.273  52.912  40.945  1.00  2.33           H  
ATOM   2721 1HB  GLU A 173       4.140  53.072  39.369  1.00  2.33           H  
ATOM   2722 2HB  GLU A 173       3.023  53.067  38.003  1.00  2.33           H  
ATOM   2723 1HG  GLU A 173       3.766  55.303  38.423  1.00  2.33           H  
ATOM   2724 2HG  GLU A 173       2.053  55.201  38.790  1.00  2.33           H  
ATOM   2725  N   LYS A 174       0.141  54.004  40.423  1.00  2.17           N  
ATOM   2726  CA  LYS A 174      -1.197  54.550  40.227  1.00  2.17           C  
ATOM   2727  C   LYS A 174      -1.236  56.034  39.835  1.00  2.17           C  
ATOM   2728  O   LYS A 174      -2.253  56.506  39.328  1.00  2.17           O  
ATOM   2729  CB  LYS A 174      -2.035  54.332  41.486  1.00  2.17           C  
ATOM   2730  CG  LYS A 174      -2.191  52.857  41.890  1.00  2.17           C  
ATOM   2731  CD  LYS A 174      -2.900  52.038  40.807  1.00  2.17           C  
ATOM   2732  CE  LYS A 174      -3.131  50.595  41.264  1.00  2.17           C  
ATOM   2733  NZ  LYS A 174      -3.758  49.761  40.195  1.00  2.17           N  
ATOM   2734  H   LYS A 174       0.672  54.261  41.246  1.00  2.17           H  
ATOM   2735  HA  LYS A 174      -1.666  53.995  39.414  1.00  2.17           H  
ATOM   2736 1HB  LYS A 174      -1.581  54.869  42.320  1.00  2.17           H  
ATOM   2737 2HB  LYS A 174      -3.032  54.745  41.334  1.00  2.17           H  
ATOM   2738 1HG  LYS A 174      -1.206  52.425  42.070  1.00  2.17           H  
ATOM   2739 2HG  LYS A 174      -2.768  52.795  42.812  1.00  2.17           H  
ATOM   2740 1HD  LYS A 174      -3.861  52.496  40.571  1.00  2.17           H  
ATOM   2741 2HD  LYS A 174      -2.290  52.025  39.899  1.00  2.17           H  
ATOM   2742 1HE  LYS A 174      -2.174  50.153  41.539  1.00  2.17           H  
ATOM   2743 2HE  LYS A 174      -3.784  50.599  42.136  1.00  2.17           H  
ATOM   2744 1HZ  LYS A 174      -3.891  48.820  40.537  1.00  2.17           H  
ATOM   2745 2HZ  LYS A 174      -4.652  50.156  39.938  1.00  2.17           H  
ATOM   2746 3HZ  LYS A 174      -3.147  49.743  39.384  1.00  2.17           H  
ATOM   2747  N   LEU A 175      -0.167  56.794  40.101  1.00  1.93           N  
ATOM   2748  CA  LEU A 175      -0.216  58.230  39.817  1.00  1.93           C  
ATOM   2749  C   LEU A 175       0.054  58.540  38.355  1.00  1.93           C  
ATOM   2750  O   LEU A 175      -0.478  59.505  37.801  1.00  1.93           O  
ATOM   2751  CB  LEU A 175       0.816  58.981  40.654  1.00  1.93           C  
ATOM   2752  CG  LEU A 175       0.599  58.960  42.153  1.00  1.93           C  
ATOM   2753  CD1 LEU A 175       1.768  59.661  42.824  1.00  1.93           C  
ATOM   2754  CD2 LEU A 175      -0.726  59.634  42.484  1.00  1.93           C  
ATOM   2755  H   LEU A 175       0.686  56.395  40.499  1.00  1.93           H  
ATOM   2756  HA  LEU A 175      -1.210  58.597  40.069  1.00  1.93           H  
ATOM   2757 1HB  LEU A 175       1.790  58.536  40.468  1.00  1.93           H  
ATOM   2758 2HB  LEU A 175       0.847  60.019  40.326  1.00  1.93           H  
ATOM   2759  HG  LEU A 175       0.579  57.924  42.503  1.00  1.93           H  
ATOM   2760 1HD1 LEU A 175       1.633  59.640  43.905  1.00  1.93           H  
ATOM   2761 2HD1 LEU A 175       2.693  59.143  42.562  1.00  1.93           H  
ATOM   2762 3HD1 LEU A 175       1.818  60.693  42.484  1.00  1.93           H  
ATOM   2763 1HD2 LEU A 175      -0.885  59.616  43.562  1.00  1.93           H  
ATOM   2764 2HD2 LEU A 175      -0.706  60.667  42.136  1.00  1.93           H  
ATOM   2765 3HD2 LEU A 175      -1.538  59.099  41.987  1.00  1.93           H  
ATOM   2766  N   PHE A 176       0.897  57.731  37.736  1.00  1.65           N  
ATOM   2767  CA  PHE A 176       1.314  57.982  36.371  1.00  1.65           C  
ATOM   2768  C   PHE A 176       0.501  57.220  35.353  1.00  1.65           C  
ATOM   2769  O   PHE A 176       0.482  55.991  35.336  1.00  1.65           O  
ATOM   2770  CB  PHE A 176       2.802  57.685  36.232  1.00  1.65           C  
ATOM   2771  CG  PHE A 176       3.644  58.704  36.972  1.00  1.65           C  
ATOM   2772  CD1 PHE A 176       3.891  58.573  38.324  1.00  1.65           C  
ATOM   2773  CD2 PHE A 176       4.188  59.792  36.317  1.00  1.65           C  
ATOM   2774  CE1 PHE A 176       4.645  59.508  39.002  1.00  1.65           C  
ATOM   2775  CE2 PHE A 176       4.946  60.725  36.985  1.00  1.65           C  
ATOM   2776  CZ  PHE A 176       5.172  60.588  38.327  1.00  1.65           C  
ATOM   2777  H   PHE A 176       1.272  56.940  38.238  1.00  1.65           H  
ATOM   2778  HA  PHE A 176       1.178  59.028  36.166  1.00  1.65           H  
ATOM   2779 1HB  PHE A 176       3.026  56.699  36.619  1.00  1.65           H  
ATOM   2780 2HB  PHE A 176       3.075  57.702  35.183  1.00  1.65           H  
ATOM   2781  HD1 PHE A 176       3.479  57.727  38.862  1.00  1.65           H  
ATOM   2782  HD2 PHE A 176       4.004  59.910  35.253  1.00  1.65           H  
ATOM   2783  HE1 PHE A 176       4.823  59.387  40.072  1.00  1.65           H  
ATOM   2784  HE2 PHE A 176       5.365  61.570  36.453  1.00  1.65           H  
ATOM   2785  HZ  PHE A 176       5.770  61.327  38.857  1.00  1.65           H  
ATOM   2786  N   GLN A 177      -0.210  57.968  34.518  1.00  1.41           N  
ATOM   2787  CA  GLN A 177      -1.025  57.346  33.473  1.00  1.41           C  
ATOM   2788  C   GLN A 177      -0.196  57.068  32.226  1.00  1.41           C  
ATOM   2789  O   GLN A 177       0.480  57.948  31.707  1.00  1.41           O  
ATOM   2790  CB  GLN A 177      -2.242  58.194  33.104  1.00  1.41           C  
ATOM   2791  CG  GLN A 177      -3.093  57.593  31.959  1.00  1.41           C  
ATOM   2792  CD  GLN A 177      -3.838  56.315  32.365  1.00  1.41           C  
ATOM   2793  OE1 GLN A 177      -4.603  56.337  33.340  1.00  1.41           O  
ATOM   2794  NE2 GLN A 177      -3.627  55.199  31.646  1.00  1.41           N  
ATOM   2795  H   GLN A 177      -0.182  58.988  34.643  1.00  1.41           H  
ATOM   2796  HA  GLN A 177      -1.389  56.389  33.847  1.00  1.41           H  
ATOM   2797 1HB  GLN A 177      -2.886  58.299  33.976  1.00  1.41           H  
ATOM   2798 2HB  GLN A 177      -1.931  59.189  32.813  1.00  1.41           H  
ATOM   2799 1HG  GLN A 177      -3.832  58.334  31.658  1.00  1.41           H  
ATOM   2800 2HG  GLN A 177      -2.448  57.365  31.109  1.00  1.41           H  
ATOM   2801 1HE2 GLN A 177      -4.102  54.354  31.888  1.00  1.41           H  
ATOM   2802 2HE2 GLN A 177      -2.980  55.183  30.841  1.00  1.41           H  
ATOM   2803  N   PHE A 178      -0.231  55.844  31.752  1.00  1.22           N  
ATOM   2804  CA  PHE A 178       0.526  55.493  30.562  1.00  1.22           C  
ATOM   2805  C   PHE A 178      -0.376  55.332  29.345  1.00  1.22           C  
ATOM   2806  O   PHE A 178      -1.509  54.853  29.471  1.00  1.22           O  
ATOM   2807  CB  PHE A 178       1.284  54.218  30.859  1.00  1.22           C  
ATOM   2808  CG  PHE A 178       2.410  54.420  31.848  1.00  1.22           C  
ATOM   2809  CD1 PHE A 178       2.133  54.417  33.180  1.00  1.22           C  
ATOM   2810  CD2 PHE A 178       3.729  54.591  31.459  1.00  1.22           C  
ATOM   2811  CE1 PHE A 178       3.107  54.580  34.117  1.00  1.22           C  
ATOM   2812  CE2 PHE A 178       4.714  54.752  32.400  1.00  1.22           C  
ATOM   2813  CZ  PHE A 178       4.391  54.747  33.737  1.00  1.22           C  
ATOM   2814  H   PHE A 178      -0.785  55.143  32.223  1.00  1.22           H  
ATOM   2815  HA  PHE A 178       1.241  56.287  30.350  1.00  1.22           H  
ATOM   2816 1HB  PHE A 178       0.594  53.489  31.287  1.00  1.22           H  
ATOM   2817 2HB  PHE A 178       1.648  53.800  29.976  1.00  1.22           H  
ATOM   2818  HD1 PHE A 178       1.101  54.293  33.499  1.00  1.22           H  
ATOM   2819  HD2 PHE A 178       3.987  54.598  30.416  1.00  1.22           H  
ATOM   2820  HE1 PHE A 178       2.844  54.579  35.178  1.00  1.22           H  
ATOM   2821  HE2 PHE A 178       5.744  54.889  32.092  1.00  1.22           H  
ATOM   2822  HZ  PHE A 178       5.152  54.881  34.491  1.00  1.22           H  
ATOM   2823  N   VAL A 179       0.109  55.797  28.183  1.00  1.09           N  
ATOM   2824  CA  VAL A 179      -0.623  55.667  26.924  1.00  1.09           C  
ATOM   2825  C   VAL A 179       0.224  55.087  25.780  1.00  1.09           C  
ATOM   2826  O   VAL A 179       1.252  55.660  25.407  1.00  1.09           O  
ATOM   2827  CB  VAL A 179      -1.134  57.065  26.488  1.00  1.09           C  
ATOM   2828  CG1 VAL A 179      -1.880  56.959  25.172  1.00  1.09           C  
ATOM   2829  CG2 VAL A 179      -2.035  57.664  27.579  1.00  1.09           C  
ATOM   2830  H   VAL A 179       1.019  56.259  28.181  1.00  1.09           H  
ATOM   2831  HA  VAL A 179      -1.477  55.006  27.090  1.00  1.09           H  
ATOM   2832  HB  VAL A 179      -0.277  57.723  26.327  1.00  1.09           H  
ATOM   2833 1HG1 VAL A 179      -2.219  57.947  24.864  1.00  1.09           H  
ATOM   2834 2HG1 VAL A 179      -1.220  56.551  24.406  1.00  1.09           H  
ATOM   2835 3HG1 VAL A 179      -2.740  56.301  25.295  1.00  1.09           H  
ATOM   2836 1HG2 VAL A 179      -2.380  58.642  27.263  1.00  1.09           H  
ATOM   2837 2HG2 VAL A 179      -2.892  57.010  27.739  1.00  1.09           H  
ATOM   2838 3HG2 VAL A 179      -1.482  57.767  28.512  1.00  1.09           H  
ATOM   2839  N   VAL A 180      -0.212  53.985  25.176  1.00  1.00           N  
ATOM   2840  CA  VAL A 180       0.564  53.446  24.051  1.00  1.00           C  
ATOM   2841  C   VAL A 180       0.590  54.396  22.861  1.00  1.00           C  
ATOM   2842  O   VAL A 180      -0.447  54.892  22.417  1.00  1.00           O  
ATOM   2843  CB  VAL A 180       0.039  52.076  23.588  1.00  1.00           C  
ATOM   2844  CG1 VAL A 180       0.742  51.628  22.314  1.00  1.00           C  
ATOM   2845  CG2 VAL A 180       0.305  51.072  24.645  1.00  1.00           C  
ATOM   2846  H   VAL A 180      -1.047  53.503  25.532  1.00  1.00           H  
ATOM   2847  HA  VAL A 180       1.588  53.304  24.379  1.00  1.00           H  
ATOM   2848  HB  VAL A 180      -1.033  52.150  23.397  1.00  1.00           H  
ATOM   2849 1HG1 VAL A 180       0.346  50.658  22.024  1.00  1.00           H  
ATOM   2850 2HG1 VAL A 180       0.559  52.340  21.514  1.00  1.00           H  
ATOM   2851 3HG1 VAL A 180       1.819  51.547  22.493  1.00  1.00           H  
ATOM   2852 1HG2 VAL A 180      -0.078  50.097  24.338  1.00  1.00           H  
ATOM   2853 2HG2 VAL A 180       1.367  50.997  24.816  1.00  1.00           H  
ATOM   2854 3HG2 VAL A 180      -0.184  51.402  25.526  1.00  1.00           H  
ATOM   2855  N   VAL A 181       1.793  54.607  22.345  1.00  0.95           N  
ATOM   2856  CA  VAL A 181       2.077  55.454  21.200  1.00  0.95           C  
ATOM   2857  C   VAL A 181       2.163  54.613  19.927  1.00  0.95           C  
ATOM   2858  O   VAL A 181       1.557  54.945  18.906  1.00  0.95           O  
ATOM   2859  CB  VAL A 181       3.425  56.175  21.424  1.00  0.95           C  
ATOM   2860  CG1 VAL A 181       3.811  56.996  20.224  1.00  0.95           C  
ATOM   2861  CG2 VAL A 181       3.332  57.026  22.671  1.00  0.95           C  
ATOM   2862  H   VAL A 181       2.577  54.143  22.784  1.00  0.95           H  
ATOM   2863  HA  VAL A 181       1.277  56.187  21.097  1.00  0.95           H  
ATOM   2864  HB  VAL A 181       4.196  55.433  21.558  1.00  0.95           H  
ATOM   2865 1HG1 VAL A 181       4.774  57.471  20.407  1.00  0.95           H  
ATOM   2866 2HG1 VAL A 181       3.887  56.346  19.350  1.00  0.95           H  
ATOM   2867 3HG1 VAL A 181       3.056  57.760  20.046  1.00  0.95           H  
ATOM   2868 1HG2 VAL A 181       4.287  57.510  22.856  1.00  0.95           H  
ATOM   2869 2HG2 VAL A 181       2.559  57.781  22.545  1.00  0.95           H  
ATOM   2870 3HG2 VAL A 181       3.080  56.388  23.504  1.00  0.95           H  
ATOM   2871  N   GLU A 182       2.943  53.531  20.000  1.00  0.92           N  
ATOM   2872  CA  GLU A 182       3.180  52.650  18.851  1.00  0.92           C  
ATOM   2873  C   GLU A 182       3.525  51.224  19.246  1.00  0.92           C  
ATOM   2874  O   GLU A 182       4.260  51.007  20.204  1.00  0.92           O  
ATOM   2875  CB  GLU A 182       4.326  53.196  17.982  1.00  0.92           C  
ATOM   2876  CG  GLU A 182       4.652  52.356  16.727  1.00  0.92           C  
ATOM   2877  CD  GLU A 182       5.715  52.970  15.847  1.00  0.92           C  
ATOM   2878  OE1 GLU A 182       6.189  54.036  16.167  1.00  0.92           O  
ATOM   2879  OE2 GLU A 182       6.057  52.361  14.850  1.00  0.92           O  
ATOM   2880  H   GLU A 182       3.385  53.330  20.896  1.00  0.92           H  
ATOM   2881  HA  GLU A 182       2.269  52.619  18.254  1.00  0.92           H  
ATOM   2882 1HB  GLU A 182       4.080  54.205  17.652  1.00  0.92           H  
ATOM   2883 2HB  GLU A 182       5.234  53.263  18.585  1.00  0.92           H  
ATOM   2884 1HG  GLU A 182       5.012  51.378  17.041  1.00  0.92           H  
ATOM   2885 2HG  GLU A 182       3.740  52.207  16.149  1.00  0.92           H  
ATOM   2886  N   GLU A 183       3.023  50.245  18.489  1.00  0.90           N  
ATOM   2887  CA  GLU A 183       3.439  48.853  18.693  1.00  0.90           C  
ATOM   2888  C   GLU A 183       3.735  48.128  17.392  1.00  0.90           C  
ATOM   2889  O   GLU A 183       3.045  48.313  16.387  1.00  0.90           O  
ATOM   2890  CB  GLU A 183       2.418  48.040  19.484  1.00  0.90           C  
ATOM   2891  CG  GLU A 183       2.299  48.414  20.923  1.00  0.90           C  
ATOM   2892  CD  GLU A 183       1.395  47.513  21.717  1.00  0.90           C  
ATOM   2893  OE1 GLU A 183       0.275  47.234  21.305  1.00  0.90           O  
ATOM   2894  OE2 GLU A 183       1.875  47.044  22.722  1.00  0.90           O  
ATOM   2895  H   GLU A 183       2.395  50.476  17.731  1.00  0.90           H  
ATOM   2896  HA  GLU A 183       4.366  48.855  19.265  1.00  0.90           H  
ATOM   2897 1HB  GLU A 183       1.440  48.164  19.029  1.00  0.90           H  
ATOM   2898 2HB  GLU A 183       2.676  46.991  19.419  1.00  0.90           H  
ATOM   2899 1HG  GLU A 183       3.295  48.386  21.366  1.00  0.90           H  
ATOM   2900 2HG  GLU A 183       1.947  49.424  20.982  1.00  0.90           H  
ATOM   2901  N   GLN A 184       4.746  47.265  17.457  1.00  0.89           N  
ATOM   2902  CA  GLN A 184       5.198  46.430  16.355  1.00  0.89           C  
ATOM   2903  C   GLN A 184       5.461  44.997  16.813  1.00  0.89           C  
ATOM   2904  O   GLN A 184       5.848  44.759  17.958  1.00  0.89           O  
ATOM   2905  CB  GLN A 184       6.514  46.981  15.785  1.00  0.89           C  
ATOM   2906  CG  GLN A 184       6.467  48.427  15.221  1.00  0.89           C  
ATOM   2907  CD  GLN A 184       5.686  48.547  13.916  1.00  0.89           C  
ATOM   2908  OE1 GLN A 184       5.483  47.556  13.202  1.00  0.89           O  
ATOM   2909  NE2 GLN A 184       5.262  49.768  13.582  1.00  0.89           N  
ATOM   2910  H   GLN A 184       5.262  47.207  18.333  1.00  0.89           H  
ATOM   2911  HA  GLN A 184       4.430  46.413  15.582  1.00  0.89           H  
ATOM   2912 1HB  GLN A 184       7.275  46.959  16.574  1.00  0.89           H  
ATOM   2913 2HB  GLN A 184       6.863  46.320  14.990  1.00  0.89           H  
ATOM   2914 1HG  GLN A 184       6.010  49.094  15.951  1.00  0.89           H  
ATOM   2915 2HG  GLN A 184       7.488  48.753  15.027  1.00  0.89           H  
ATOM   2916 1HE2 GLN A 184       4.753  49.906  12.736  1.00  0.89           H  
ATOM   2917 2HE2 GLN A 184       5.468  50.583  14.179  1.00  0.89           H  
ATOM   2918  N   TYR A 185       5.306  44.031  15.916  1.00  0.88           N  
ATOM   2919  CA  TYR A 185       5.698  42.674  16.285  1.00  0.88           C  
ATOM   2920  C   TYR A 185       7.101  42.362  15.780  1.00  0.88           C  
ATOM   2921  O   TYR A 185       7.460  42.699  14.644  1.00  0.88           O  
ATOM   2922  CB  TYR A 185       4.698  41.648  15.803  1.00  0.88           C  
ATOM   2923  CG  TYR A 185       3.389  41.675  16.551  1.00  0.88           C  
ATOM   2924  CD1 TYR A 185       2.273  42.224  15.961  1.00  0.88           C  
ATOM   2925  CD2 TYR A 185       3.310  41.165  17.849  1.00  0.88           C  
ATOM   2926  CE1 TYR A 185       1.082  42.260  16.652  1.00  0.88           C  
ATOM   2927  CE2 TYR A 185       2.112  41.209  18.530  1.00  0.88           C  
ATOM   2928  CZ  TYR A 185       1.014  41.752  17.937  1.00  0.88           C  
ATOM   2929  OH  TYR A 185      -0.158  41.803  18.613  1.00  0.88           O  
ATOM   2930  H   TYR A 185       4.957  44.238  14.989  1.00  0.88           H  
ATOM   2931  HA  TYR A 185       5.733  42.598  17.372  1.00  0.88           H  
ATOM   2932 1HB  TYR A 185       4.490  41.817  14.761  1.00  0.88           H  
ATOM   2933 2HB  TYR A 185       5.132  40.673  15.894  1.00  0.88           H  
ATOM   2934  HD1 TYR A 185       2.331  42.626  14.950  1.00  0.88           H  
ATOM   2935  HD2 TYR A 185       4.196  40.735  18.322  1.00  0.88           H  
ATOM   2936  HE1 TYR A 185       0.197  42.692  16.186  1.00  0.88           H  
ATOM   2937  HE2 TYR A 185       2.035  40.820  19.536  1.00  0.88           H  
ATOM   2938  HH  TYR A 185      -0.851  42.090  18.014  1.00  0.88           H  
ATOM   2939  N   GLU A 186       7.864  41.699  16.644  1.00  0.87           N  
ATOM   2940  CA  GLU A 186       9.252  41.309  16.429  1.00  0.87           C  
ATOM   2941  C   GLU A 186       9.417  39.937  15.810  1.00  0.87           C  
ATOM   2942  O   GLU A 186       8.467  39.151  15.724  1.00  0.87           O  
ATOM   2943  CB  GLU A 186      10.009  41.361  17.742  1.00  0.87           C  
ATOM   2944  CG  GLU A 186      10.231  42.759  18.342  1.00  0.87           C  
ATOM   2945  CD  GLU A 186      11.220  43.606  17.540  1.00  0.87           C  
ATOM   2946  OE1 GLU A 186      12.078  43.037  16.902  1.00  0.87           O  
ATOM   2947  OE2 GLU A 186      11.137  44.817  17.599  1.00  0.87           O  
ATOM   2948  H   GLU A 186       7.447  41.442  17.539  1.00  0.87           H  
ATOM   2949  HA  GLU A 186       9.700  42.035  15.750  1.00  0.87           H  
ATOM   2950 1HB  GLU A 186       9.442  40.796  18.454  1.00  0.87           H  
ATOM   2951 2HB  GLU A 186      10.978  40.877  17.643  1.00  0.87           H  
ATOM   2952 1HG  GLU A 186       9.268  43.275  18.383  1.00  0.87           H  
ATOM   2953 2HG  GLU A 186      10.592  42.651  19.364  1.00  0.87           H  
ATOM   2954  N   GLU A 187      10.654  39.628  15.433  1.00  0.86           N  
ATOM   2955  CA  GLU A 187      10.985  38.359  14.797  1.00  0.86           C  
ATOM   2956  C   GLU A 187      10.433  37.138  15.532  1.00  0.86           C  
ATOM   2957  O   GLU A 187       9.902  36.245  14.883  1.00  0.86           O  
ATOM   2958  CB  GLU A 187      12.501  38.227  14.665  1.00  0.86           C  
ATOM   2959  CG  GLU A 187      12.959  36.971  13.942  1.00  0.86           C  
ATOM   2960  CD  GLU A 187      14.465  36.876  13.794  1.00  0.86           C  
ATOM   2961  OE1 GLU A 187      15.148  37.747  14.280  1.00  0.86           O  
ATOM   2962  OE2 GLU A 187      14.927  35.937  13.185  1.00  0.86           O  
ATOM   2963  H   GLU A 187      11.381  40.324  15.568  1.00  0.86           H  
ATOM   2964  HA  GLU A 187      10.558  38.366  13.794  1.00  0.86           H  
ATOM   2965 1HB  GLU A 187      12.898  39.090  14.130  1.00  0.86           H  
ATOM   2966 2HB  GLU A 187      12.952  38.220  15.657  1.00  0.86           H  
ATOM   2967 1HG  GLU A 187      12.607  36.117  14.504  1.00  0.86           H  
ATOM   2968 2HG  GLU A 187      12.494  36.939  12.959  1.00  0.86           H  
ATOM   2969  N   SER A 188      10.515  37.101  16.865  1.00  0.85           N  
ATOM   2970  CA  SER A 188      10.032  35.935  17.614  1.00  0.85           C  
ATOM   2971  C   SER A 188       8.539  35.680  17.383  1.00  0.85           C  
ATOM   2972  O   SER A 188       8.086  34.529  17.328  1.00  0.85           O  
ATOM   2973  CB  SER A 188      10.296  36.107  19.077  1.00  0.85           C  
ATOM   2974  OG  SER A 188      11.657  36.112  19.367  1.00  0.85           O  
ATOM   2975  H   SER A 188      10.937  37.879  17.355  1.00  0.85           H  
ATOM   2976  HA  SER A 188      10.574  35.062  17.277  1.00  0.85           H  
ATOM   2977 1HB  SER A 188       9.860  37.030  19.410  1.00  0.85           H  
ATOM   2978 2HB  SER A 188       9.817  35.296  19.613  1.00  0.85           H  
ATOM   2979  HG  SER A 188      11.704  36.163  20.346  1.00  0.85           H  
ATOM   2980  N   PHE A 189       7.766  36.755  17.279  1.00  0.84           N  
ATOM   2981  CA  PHE A 189       6.346  36.639  17.020  1.00  0.84           C  
ATOM   2982  C   PHE A 189       6.185  36.001  15.658  1.00  0.84           C  
ATOM   2983  O   PHE A 189       5.410  35.059  15.472  1.00  0.84           O  
ATOM   2984  CB  PHE A 189       5.662  37.993  17.031  1.00  0.84           C  
ATOM   2985  CG  PHE A 189       4.198  37.938  16.753  1.00  0.84           C  
ATOM   2986  CD1 PHE A 189       3.300  37.573  17.742  1.00  0.84           C  
ATOM   2987  CD2 PHE A 189       3.713  38.260  15.499  1.00  0.84           C  
ATOM   2988  CE1 PHE A 189       1.955  37.539  17.472  1.00  0.84           C  
ATOM   2989  CE2 PHE A 189       2.374  38.229  15.229  1.00  0.84           C  
ATOM   2990  CZ  PHE A 189       1.492  37.869  16.212  1.00  0.84           C  
ATOM   2991  H   PHE A 189       8.185  37.681  17.283  1.00  0.84           H  
ATOM   2992  HA  PHE A 189       5.894  35.995  17.776  1.00  0.84           H  
ATOM   2993 1HB  PHE A 189       5.809  38.471  17.995  1.00  0.84           H  
ATOM   2994 2HB  PHE A 189       6.120  38.627  16.282  1.00  0.84           H  
ATOM   2995  HD1 PHE A 189       3.671  37.318  18.737  1.00  0.84           H  
ATOM   2996  HD2 PHE A 189       4.417  38.547  14.725  1.00  0.84           H  
ATOM   2997  HE1 PHE A 189       1.256  37.251  18.252  1.00  0.84           H  
ATOM   2998  HE2 PHE A 189       2.013  38.491  14.238  1.00  0.84           H  
ATOM   2999  HZ  PHE A 189       0.429  37.844  15.996  1.00  0.84           H  
ATOM   3000  N   TRP A 190       6.941  36.531  14.692  1.00  0.83           N  
ATOM   3001  CA  TRP A 190       6.835  36.068  13.321  1.00  0.83           C  
ATOM   3002  C   TRP A 190       7.316  34.624  13.200  1.00  0.83           C  
ATOM   3003  O   TRP A 190       6.817  33.882  12.360  1.00  0.83           O  
ATOM   3004  CB  TRP A 190       7.583  37.014  12.389  1.00  0.83           C  
ATOM   3005  CG  TRP A 190       6.940  38.357  12.438  1.00  0.83           C  
ATOM   3006  CD1 TRP A 190       7.499  39.510  12.870  1.00  0.83           C  
ATOM   3007  CD2 TRP A 190       5.569  38.669  12.124  1.00  0.83           C  
ATOM   3008  NE1 TRP A 190       6.590  40.522  12.838  1.00  0.83           N  
ATOM   3009  CE2 TRP A 190       5.394  40.028  12.387  1.00  0.83           C  
ATOM   3010  CE3 TRP A 190       4.486  37.912  11.665  1.00  0.83           C  
ATOM   3011  CZ2 TRP A 190       4.176  40.658  12.201  1.00  0.83           C  
ATOM   3012  CZ3 TRP A 190       3.264  38.540  11.480  1.00  0.83           C  
ATOM   3013  CH2 TRP A 190       3.113  39.880  11.741  1.00  0.83           C  
ATOM   3014  H   TRP A 190       7.580  37.294  14.929  1.00  0.83           H  
ATOM   3015  HA  TRP A 190       5.786  36.102  13.038  1.00  0.83           H  
ATOM   3016 1HB  TRP A 190       8.623  37.099  12.702  1.00  0.83           H  
ATOM   3017 2HB  TRP A 190       7.560  36.638  11.369  1.00  0.83           H  
ATOM   3018  HD1 TRP A 190       8.521  39.612  13.203  1.00  0.83           H  
ATOM   3019  HE1 TRP A 190       6.807  41.482  13.144  1.00  0.83           H  
ATOM   3020  HE3 TRP A 190       4.603  36.849  11.460  1.00  0.83           H  
ATOM   3021  HZ2 TRP A 190       4.035  41.719  12.406  1.00  0.83           H  
ATOM   3022  HZ3 TRP A 190       2.425  37.943  11.122  1.00  0.83           H  
ATOM   3023  HH2 TRP A 190       2.139  40.343  11.587  1.00  0.83           H  
ATOM   3024  N   ILE A 191       8.235  34.208  14.071  1.00  0.82           N  
ATOM   3025  CA  ILE A 191       8.667  32.818  14.145  1.00  0.82           C  
ATOM   3026  C   ILE A 191       7.492  31.922  14.560  1.00  0.82           C  
ATOM   3027  O   ILE A 191       7.289  30.848  13.980  1.00  0.82           O  
ATOM   3028  CB  ILE A 191       9.894  32.638  15.061  1.00  0.82           C  
ATOM   3029  CG1 ILE A 191      11.137  33.253  14.416  1.00  0.82           C  
ATOM   3030  CG2 ILE A 191      10.114  31.238  15.380  1.00  0.82           C  
ATOM   3031  CD1 ILE A 191      12.322  33.341  15.343  1.00  0.82           C  
ATOM   3032  H   ILE A 191       8.658  34.893  14.694  1.00  0.82           H  
ATOM   3033  HA  ILE A 191       8.982  32.511  13.149  1.00  0.82           H  
ATOM   3034  HB  ILE A 191       9.716  33.171  15.983  1.00  0.82           H  
ATOM   3035 1HG1 ILE A 191      11.419  32.640  13.561  1.00  0.82           H  
ATOM   3036 2HG1 ILE A 191      10.901  34.242  14.056  1.00  0.82           H  
ATOM   3037 1HG2 ILE A 191      10.970  31.142  16.048  1.00  0.82           H  
ATOM   3038 2HG2 ILE A 191       9.226  30.832  15.864  1.00  0.82           H  
ATOM   3039 3HG2 ILE A 191      10.303  30.718  14.480  1.00  0.82           H  
ATOM   3040 1HD1 ILE A 191      13.172  33.773  14.808  1.00  0.82           H  
ATOM   3041 2HD1 ILE A 191      12.093  33.956  16.192  1.00  0.82           H  
ATOM   3042 3HD1 ILE A 191      12.574  32.345  15.678  1.00  0.82           H  
ATOM   3043  N   CYS A 192       6.692  32.358  15.541  1.00  0.81           N  
ATOM   3044  CA  CYS A 192       5.518  31.567  15.916  1.00  0.81           C  
ATOM   3045  C   CYS A 192       4.553  31.473  14.733  1.00  0.81           C  
ATOM   3046  O   CYS A 192       3.989  30.410  14.453  1.00  0.81           O  
ATOM   3047  CB  CYS A 192       4.771  32.190  17.082  1.00  0.81           C  
ATOM   3048  SG  CYS A 192       5.634  32.130  18.608  1.00  0.81           S  
ATOM   3049  H   CYS A 192       6.909  33.234  16.026  1.00  0.81           H  
ATOM   3050  HA  CYS A 192       5.846  30.563  16.193  1.00  0.81           H  
ATOM   3051 1HB  CYS A 192       4.537  33.229  16.866  1.00  0.81           H  
ATOM   3052 2HB  CYS A 192       3.827  31.667  17.218  1.00  0.81           H  
ATOM   3053  HG  CYS A 192       6.606  32.984  18.237  1.00  0.81           H  
ATOM   3054  N   VAL A 193       4.395  32.581  14.010  1.00  0.81           N  
ATOM   3055  CA  VAL A 193       3.519  32.607  12.845  1.00  0.81           C  
ATOM   3056  C   VAL A 193       4.060  31.659  11.776  1.00  0.81           C  
ATOM   3057  O   VAL A 193       3.304  30.898  11.161  1.00  0.81           O  
ATOM   3058  CB  VAL A 193       3.394  34.035  12.298  1.00  0.81           C  
ATOM   3059  CG1 VAL A 193       2.639  34.030  10.996  1.00  0.81           C  
ATOM   3060  CG2 VAL A 193       2.699  34.926  13.344  1.00  0.81           C  
ATOM   3061  H   VAL A 193       4.876  33.433  14.308  1.00  0.81           H  
ATOM   3062  HA  VAL A 193       2.532  32.263  13.138  1.00  0.81           H  
ATOM   3063  HB  VAL A 193       4.381  34.418  12.095  1.00  0.81           H  
ATOM   3064 1HG1 VAL A 193       2.576  35.047  10.609  1.00  0.81           H  
ATOM   3065 2HG1 VAL A 193       3.164  33.400  10.276  1.00  0.81           H  
ATOM   3066 3HG1 VAL A 193       1.636  33.640  11.159  1.00  0.81           H  
ATOM   3067 1HG2 VAL A 193       2.627  35.940  12.972  1.00  0.81           H  
ATOM   3068 2HG2 VAL A 193       1.706  34.546  13.540  1.00  0.81           H  
ATOM   3069 3HG2 VAL A 193       3.273  34.924  14.266  1.00  0.81           H  
ATOM   3070  N   ALA A 194       5.378  31.698  11.558  1.00  0.80           N  
ATOM   3071  CA  ALA A 194       6.036  30.823  10.604  1.00  0.80           C  
ATOM   3072  C   ALA A 194       5.819  29.370  10.982  1.00  0.80           C  
ATOM   3073  O   ALA A 194       5.620  28.531  10.105  1.00  0.80           O  
ATOM   3074  CB  ALA A 194       7.525  31.114  10.548  1.00  0.80           C  
ATOM   3075  H   ALA A 194       5.944  32.365  12.068  1.00  0.80           H  
ATOM   3076  HA  ALA A 194       5.596  30.998   9.625  1.00  0.80           H  
ATOM   3077 1HB  ALA A 194       7.999  30.464   9.816  1.00  0.80           H  
ATOM   3078 2HB  ALA A 194       7.675  32.156  10.266  1.00  0.80           H  
ATOM   3079 3HB  ALA A 194       7.962  30.938  11.523  1.00  0.80           H  
ATOM   3080  N   SER A 195       5.820  29.074  12.285  1.00  0.80           N  
ATOM   3081  CA  SER A 195       5.609  27.718  12.755  1.00  0.80           C  
ATOM   3082  C   SER A 195       4.206  27.281  12.374  1.00  0.80           C  
ATOM   3083  O   SER A 195       3.997  26.180  11.864  1.00  0.80           O  
ATOM   3084  CB  SER A 195       5.747  27.672  14.254  1.00  0.80           C  
ATOM   3085  OG  SER A 195       7.024  28.046  14.632  1.00  0.80           O  
ATOM   3086  H   SER A 195       6.022  29.808  12.963  1.00  0.80           H  
ATOM   3087  HA  SER A 195       6.337  27.055  12.286  1.00  0.80           H  
ATOM   3088 1HB  SER A 195       5.026  28.302  14.728  1.00  0.80           H  
ATOM   3089 2HB  SER A 195       5.554  26.654  14.591  1.00  0.80           H  
ATOM   3090  HG  SER A 195       7.114  28.991  14.366  1.00  0.80           H  
ATOM   3091  N   ALA A 196       3.233  28.171  12.578  1.00  0.80           N  
ATOM   3092  CA  ALA A 196       1.862  27.849  12.222  1.00  0.80           C  
ATOM   3093  C   ALA A 196       1.757  27.581  10.717  1.00  0.80           C  
ATOM   3094  O   ALA A 196       1.084  26.633  10.291  1.00  0.80           O  
ATOM   3095  CB  ALA A 196       0.938  28.985  12.632  1.00  0.80           C  
ATOM   3096  H   ALA A 196       3.457  29.067  13.016  1.00  0.80           H  
ATOM   3097  HA  ALA A 196       1.573  26.944  12.754  1.00  0.80           H  
ATOM   3098 1HB  ALA A 196      -0.088  28.727  12.381  1.00  0.80           H  
ATOM   3099 2HB  ALA A 196       1.017  29.153  13.694  1.00  0.80           H  
ATOM   3100 3HB  ALA A 196       1.221  29.891  12.107  1.00  0.80           H  
ATOM   3101  N   SER A 197       2.474  28.384   9.916  1.00  0.80           N  
ATOM   3102  CA  SER A 197       2.471  28.226   8.468  1.00  0.80           C  
ATOM   3103  C   SER A 197       3.130  26.911   8.058  1.00  0.80           C  
ATOM   3104  O   SER A 197       2.638  26.220   7.165  1.00  0.80           O  
ATOM   3105  CB  SER A 197       3.184  29.388   7.810  1.00  0.80           C  
ATOM   3106  OG  SER A 197       2.494  30.590   8.025  1.00  0.80           O  
ATOM   3107  H   SER A 197       2.999  29.155  10.333  1.00  0.80           H  
ATOM   3108  HA  SER A 197       1.436  28.214   8.127  1.00  0.80           H  
ATOM   3109 1HB  SER A 197       4.189  29.468   8.207  1.00  0.80           H  
ATOM   3110 2HB  SER A 197       3.271  29.201   6.743  1.00  0.80           H  
ATOM   3111  HG  SER A 197       2.518  30.732   8.986  1.00  0.80           H  
ATOM   3112  N   ALA A 198       4.244  26.565   8.708  1.00  0.81           N  
ATOM   3113  CA  ALA A 198       4.949  25.320   8.440  1.00  0.81           C  
ATOM   3114  C   ALA A 198       4.044  24.135   8.761  1.00  0.81           C  
ATOM   3115  O   ALA A 198       4.028  23.149   8.018  1.00  0.81           O  
ATOM   3116  CB  ALA A 198       6.236  25.262   9.232  1.00  0.81           C  
ATOM   3117  H   ALA A 198       4.619  27.193   9.413  1.00  0.81           H  
ATOM   3118  HA  ALA A 198       5.189  25.280   7.379  1.00  0.81           H  
ATOM   3119 1HB  ALA A 198       6.762  24.332   9.020  1.00  0.81           H  
ATOM   3120 2HB  ALA A 198       6.865  26.109   8.967  1.00  0.81           H  
ATOM   3121 3HB  ALA A 198       5.993  25.318  10.284  1.00  0.81           H  
ATOM   3122  N   HIS A 199       3.233  24.251   9.826  1.00  0.81           N  
ATOM   3123  CA  HIS A 199       2.303  23.180  10.147  1.00  0.81           C  
ATOM   3124  C   HIS A 199       1.261  23.093   9.036  1.00  0.81           C  
ATOM   3125  O   HIS A 199       0.917  22.001   8.588  1.00  0.81           O  
ATOM   3126  CB  HIS A 199       1.603  23.384  11.506  1.00  0.81           C  
ATOM   3127  CG  HIS A 199       2.437  23.112  12.729  1.00  0.81           C  
ATOM   3128  ND1 HIS A 199       2.984  21.878  12.986  1.00  0.81           N  
ATOM   3129  CD2 HIS A 199       2.782  23.899  13.774  1.00  0.81           C  
ATOM   3130  CE1 HIS A 199       3.637  21.915  14.128  1.00  0.81           C  
ATOM   3131  NE2 HIS A 199       3.532  23.127  14.633  1.00  0.81           N  
ATOM   3132  H   HIS A 199       3.300  25.069  10.433  1.00  0.81           H  
ATOM   3133  HA  HIS A 199       2.835  22.231  10.188  1.00  0.81           H  
ATOM   3134 1HB  HIS A 199       1.253  24.412  11.570  1.00  0.81           H  
ATOM   3135 2HB  HIS A 199       0.722  22.742  11.553  1.00  0.81           H  
ATOM   3136  HD1 HIS A 199       2.904  21.068  12.408  1.00  0.81           H  
ATOM   3137  HD2 HIS A 199       2.570  24.940  14.004  1.00  0.81           H  
ATOM   3138  HE1 HIS A 199       4.145  21.025  14.499  1.00  0.81           H  
ATOM   3139  N   ALA A 200       0.780  24.237   8.550  1.00  0.81           N  
ATOM   3140  CA  ALA A 200      -0.183  24.191   7.460  1.00  0.81           C  
ATOM   3141  C   ALA A 200       0.436  23.528   6.226  1.00  0.81           C  
ATOM   3142  O   ALA A 200      -0.221  22.736   5.543  1.00  0.81           O  
ATOM   3143  CB  ALA A 200      -0.663  25.584   7.126  1.00  0.81           C  
ATOM   3144  H   ALA A 200       1.063  25.130   8.957  1.00  0.81           H  
ATOM   3145  HA  ALA A 200      -1.030  23.591   7.781  1.00  0.81           H  
ATOM   3146 1HB  ALA A 200      -1.399  25.532   6.327  1.00  0.81           H  
ATOM   3147 2HB  ALA A 200      -1.112  26.032   8.012  1.00  0.81           H  
ATOM   3148 3HB  ALA A 200       0.174  26.191   6.803  1.00  0.81           H  
ATOM   3149  N   ALA A 201       1.713  23.829   5.947  1.00  0.82           N  
ATOM   3150  CA  ALA A 201       2.394  23.217   4.813  1.00  0.82           C  
ATOM   3151  C   ALA A 201       2.460  21.719   5.000  1.00  0.82           C  
ATOM   3152  O   ALA A 201       2.242  20.955   4.059  1.00  0.82           O  
ATOM   3153  CB  ALA A 201       3.795  23.770   4.662  1.00  0.82           C  
ATOM   3154  H   ALA A 201       2.200  24.513   6.524  1.00  0.82           H  
ATOM   3155  HA  ALA A 201       1.819  23.430   3.913  1.00  0.82           H  
ATOM   3156 1HB  ALA A 201       4.279  23.308   3.804  1.00  0.82           H  
ATOM   3157 2HB  ALA A 201       3.744  24.848   4.519  1.00  0.82           H  
ATOM   3158 3HB  ALA A 201       4.368  23.554   5.555  1.00  0.82           H  
ATOM   3159  N   ASN A 202       2.719  21.302   6.239  1.00  0.84           N  
ATOM   3160  CA  ASN A 202       2.796  19.902   6.598  1.00  0.84           C  
ATOM   3161  C   ASN A 202       1.481  19.248   6.257  1.00  0.84           C  
ATOM   3162  O   ASN A 202       1.449  18.175   5.662  1.00  0.84           O  
ATOM   3163  CB  ASN A 202       3.133  19.736   8.051  1.00  0.84           C  
ATOM   3164  CG  ASN A 202       3.418  18.394   8.379  1.00  0.84           C  
ATOM   3165  OD1 ASN A 202       3.086  17.469   7.647  1.00  0.84           O  
ATOM   3166  ND2 ASN A 202       4.028  18.224   9.492  1.00  0.84           N  
ATOM   3167  H   ASN A 202       2.909  21.997   6.961  1.00  0.84           H  
ATOM   3168  HA  ASN A 202       3.561  19.415   6.000  1.00  0.84           H  
ATOM   3169 1HB  ASN A 202       3.983  20.364   8.310  1.00  0.84           H  
ATOM   3170 2HB  ASN A 202       2.300  20.046   8.661  1.00  0.84           H  
ATOM   3171 1HD2 ASN A 202       4.258  17.297   9.804  1.00  0.84           H  
ATOM   3172 2HD2 ASN A 202       4.237  19.025  10.051  1.00  0.84           H  
ATOM   3173  N   LEU A 203       0.384  19.892   6.644  1.00  0.87           N  
ATOM   3174  CA  LEU A 203      -0.937  19.356   6.388  1.00  0.87           C  
ATOM   3175  C   LEU A 203      -1.204  19.205   4.903  1.00  0.87           C  
ATOM   3176  O   LEU A 203      -1.829  18.230   4.491  1.00  0.87           O  
ATOM   3177  CB  LEU A 203      -1.976  20.226   7.079  1.00  0.87           C  
ATOM   3178  CG  LEU A 203      -1.936  20.075   8.561  1.00  0.87           C  
ATOM   3179  CD1 LEU A 203      -2.798  21.110   9.225  1.00  0.87           C  
ATOM   3180  CD2 LEU A 203      -2.419  18.655   8.874  1.00  0.87           C  
ATOM   3181  H   LEU A 203       0.484  20.774   7.150  1.00  0.87           H  
ATOM   3182  HA  LEU A 203      -0.986  18.369   6.839  1.00  0.87           H  
ATOM   3183 1HB  LEU A 203      -1.787  21.266   6.836  1.00  0.87           H  
ATOM   3184 2HB  LEU A 203      -2.968  19.955   6.728  1.00  0.87           H  
ATOM   3185  HG  LEU A 203      -0.917  20.213   8.920  1.00  0.87           H  
ATOM   3186 1HD1 LEU A 203      -2.729  20.978  10.278  1.00  0.87           H  
ATOM   3187 2HD1 LEU A 203      -2.433  22.098   8.970  1.00  0.87           H  
ATOM   3188 3HD1 LEU A 203      -3.830  21.006   8.898  1.00  0.87           H  
ATOM   3189 1HD2 LEU A 203      -2.411  18.490   9.926  1.00  0.87           H  
ATOM   3190 2HD2 LEU A 203      -3.433  18.530   8.503  1.00  0.87           H  
ATOM   3191 3HD2 LEU A 203      -1.766  17.927   8.391  1.00  0.87           H  
ATOM   3192  N   VAL A 204      -0.697  20.121   4.080  1.00  0.92           N  
ATOM   3193  CA  VAL A 204      -0.864  19.956   2.641  1.00  0.92           C  
ATOM   3194  C   VAL A 204      -0.125  18.701   2.176  1.00  0.92           C  
ATOM   3195  O   VAL A 204      -0.669  17.886   1.427  1.00  0.92           O  
ATOM   3196  CB  VAL A 204      -0.322  21.164   1.869  1.00  0.92           C  
ATOM   3197  CG1 VAL A 204      -0.339  20.859   0.377  1.00  0.92           C  
ATOM   3198  CG2 VAL A 204      -1.159  22.383   2.190  1.00  0.92           C  
ATOM   3199  H   VAL A 204      -0.217  20.939   4.464  1.00  0.92           H  
ATOM   3200  HA  VAL A 204      -1.927  19.846   2.424  1.00  0.92           H  
ATOM   3201  HB  VAL A 204       0.708  21.344   2.158  1.00  0.92           H  
ATOM   3202 1HG1 VAL A 204       0.058  21.711  -0.173  1.00  0.92           H  
ATOM   3203 2HG1 VAL A 204       0.277  19.981   0.179  1.00  0.92           H  
ATOM   3204 3HG1 VAL A 204      -1.362  20.665   0.057  1.00  0.92           H  
ATOM   3205 1HG2 VAL A 204      -0.770  23.243   1.649  1.00  0.92           H  
ATOM   3206 2HG2 VAL A 204      -2.190  22.202   1.895  1.00  0.92           H  
ATOM   3207 3HG2 VAL A 204      -1.117  22.579   3.256  1.00  0.92           H  
ATOM   3208  N   VAL A 205       1.107  18.530   2.654  1.00  1.00           N  
ATOM   3209  CA  VAL A 205       1.928  17.382   2.284  1.00  1.00           C  
ATOM   3210  C   VAL A 205       1.256  16.088   2.728  1.00  1.00           C  
ATOM   3211  O   VAL A 205       1.201  15.105   1.977  1.00  1.00           O  
ATOM   3212  CB  VAL A 205       3.317  17.528   2.915  1.00  1.00           C  
ATOM   3213  CG1 VAL A 205       4.137  16.278   2.722  1.00  1.00           C  
ATOM   3214  CG2 VAL A 205       3.994  18.723   2.302  1.00  1.00           C  
ATOM   3215  H   VAL A 205       1.492  19.241   3.281  1.00  1.00           H  
ATOM   3216  HA  VAL A 205       2.036  17.366   1.201  1.00  1.00           H  
ATOM   3217  HB  VAL A 205       3.208  17.681   3.983  1.00  1.00           H  
ATOM   3218 1HG1 VAL A 205       5.107  16.414   3.191  1.00  1.00           H  
ATOM   3219 2HG1 VAL A 205       3.628  15.432   3.185  1.00  1.00           H  
ATOM   3220 3HG1 VAL A 205       4.273  16.083   1.661  1.00  1.00           H  
ATOM   3221 1HG2 VAL A 205       4.958  18.856   2.761  1.00  1.00           H  
ATOM   3222 2HG2 VAL A 205       4.109  18.565   1.233  1.00  1.00           H  
ATOM   3223 3HG2 VAL A 205       3.396  19.605   2.468  1.00  1.00           H  
ATOM   3224  N   VAL A 206       0.718  16.094   3.941  1.00  1.13           N  
ATOM   3225  CA  VAL A 206      -0.011  14.951   4.438  1.00  1.13           C  
ATOM   3226  C   VAL A 206      -1.248  14.681   3.604  1.00  1.13           C  
ATOM   3227  O   VAL A 206      -1.463  13.539   3.203  1.00  1.13           O  
ATOM   3228  CB  VAL A 206      -0.414  15.124   5.901  1.00  1.13           C  
ATOM   3229  CG1 VAL A 206      -1.366  14.037   6.282  1.00  1.13           C  
ATOM   3230  CG2 VAL A 206       0.817  15.045   6.781  1.00  1.13           C  
ATOM   3231  H   VAL A 206       0.820  16.920   4.524  1.00  1.13           H  
ATOM   3232  HA  VAL A 206       0.650  14.088   4.381  1.00  1.13           H  
ATOM   3233  HB  VAL A 206      -0.910  16.082   6.033  1.00  1.13           H  
ATOM   3234 1HG1 VAL A 206      -1.645  14.165   7.303  1.00  1.13           H  
ATOM   3235 2HG1 VAL A 206      -2.245  14.108   5.657  1.00  1.13           H  
ATOM   3236 3HG1 VAL A 206      -0.897  13.063   6.144  1.00  1.13           H  
ATOM   3237 1HG2 VAL A 206       0.520  15.162   7.812  1.00  1.13           H  
ATOM   3238 2HG2 VAL A 206       1.301  14.077   6.649  1.00  1.13           H  
ATOM   3239 3HG2 VAL A 206       1.508  15.832   6.507  1.00  1.13           H  
ATOM   3240  N   ALA A 207      -2.016  15.721   3.271  1.00  1.31           N  
ATOM   3241  CA  ALA A 207      -3.224  15.543   2.482  1.00  1.31           C  
ATOM   3242  C   ALA A 207      -2.892  14.855   1.172  1.00  1.31           C  
ATOM   3243  O   ALA A 207      -3.632  13.991   0.706  1.00  1.31           O  
ATOM   3244  CB  ALA A 207      -3.876  16.882   2.214  1.00  1.31           C  
ATOM   3245  H   ALA A 207      -1.789  16.651   3.611  1.00  1.31           H  
ATOM   3246  HA  ALA A 207      -3.911  14.913   3.041  1.00  1.31           H  
ATOM   3247 1HB  ALA A 207      -4.785  16.737   1.636  1.00  1.31           H  
ATOM   3248 2HB  ALA A 207      -4.115  17.359   3.164  1.00  1.31           H  
ATOM   3249 3HB  ALA A 207      -3.187  17.511   1.657  1.00  1.31           H  
ATOM   3250  N   ILE A 208      -1.744  15.189   0.601  1.00  1.58           N  
ATOM   3251  CA  ILE A 208      -1.303  14.526  -0.606  1.00  1.58           C  
ATOM   3252  C   ILE A 208      -1.003  13.042  -0.275  1.00  1.58           C  
ATOM   3253  O   ILE A 208      -1.426  12.130  -0.987  1.00  1.58           O  
ATOM   3254  CB  ILE A 208      -0.090  15.252  -1.195  1.00  1.58           C  
ATOM   3255  CG1 ILE A 208      -0.501  16.647  -1.681  1.00  1.58           C  
ATOM   3256  CG2 ILE A 208       0.430  14.470  -2.318  1.00  1.58           C  
ATOM   3257  CD1 ILE A 208       0.673  17.548  -2.001  1.00  1.58           C  
ATOM   3258  H   ILE A 208      -1.183  15.942   1.003  1.00  1.58           H  
ATOM   3259  HA  ILE A 208      -2.105  14.557  -1.339  1.00  1.58           H  
ATOM   3260  HB  ILE A 208       0.680  15.365  -0.440  1.00  1.58           H  
ATOM   3261 1HG1 ILE A 208      -1.109  16.540  -2.576  1.00  1.58           H  
ATOM   3262 2HG1 ILE A 208      -1.104  17.124  -0.910  1.00  1.58           H  
ATOM   3263 1HG2 ILE A 208       1.297  14.970  -2.741  1.00  1.58           H  
ATOM   3264 2HG2 ILE A 208       0.704  13.510  -1.945  1.00  1.58           H  
ATOM   3265 3HG2 ILE A 208      -0.336  14.361  -3.081  1.00  1.58           H  
ATOM   3266 1HD1 ILE A 208       0.308  18.519  -2.337  1.00  1.58           H  
ATOM   3267 2HD1 ILE A 208       1.279  17.680  -1.104  1.00  1.58           H  
ATOM   3268 3HD1 ILE A 208       1.276  17.094  -2.783  1.00  1.58           H  
ATOM   3269  N   SER A 209      -0.319  12.774   0.846  1.00  1.96           N  
ATOM   3270  CA  SER A 209      -0.036  11.382   1.227  1.00  1.96           C  
ATOM   3271  C   SER A 209      -1.313  10.612   1.626  1.00  1.96           C  
ATOM   3272  O   SER A 209      -1.325   9.372   1.605  1.00  1.96           O  
ATOM   3273  CB  SER A 209       0.964  11.296   2.367  1.00  1.96           C  
ATOM   3274  OG  SER A 209       0.390  11.677   3.572  1.00  1.96           O  
ATOM   3275  H   SER A 209       0.028  13.543   1.421  1.00  1.96           H  
ATOM   3276  HA  SER A 209       0.383  10.876   0.367  1.00  1.96           H  
ATOM   3277 1HB  SER A 209       1.367  10.290   2.446  1.00  1.96           H  
ATOM   3278 2HB  SER A 209       1.792  11.962   2.149  1.00  1.96           H  
ATOM   3279  HG  SER A 209      -0.236  12.385   3.348  1.00  1.96           H  
ATOM   3280  N   GLN A 210      -2.412  11.331   1.908  1.00  2.47           N  
ATOM   3281  CA  GLN A 210      -3.687  10.703   2.261  1.00  2.47           C  
ATOM   3282  C   GLN A 210      -4.474  10.240   1.037  1.00  2.47           C  
ATOM   3283  O   GLN A 210      -5.546   9.651   1.186  1.00  2.47           O  
ATOM   3284  CB  GLN A 210      -4.593  11.612   3.112  1.00  2.47           C  
ATOM   3285  CG  GLN A 210      -4.075  11.916   4.518  1.00  2.47           C  
ATOM   3286  CD  GLN A 210      -4.998  12.837   5.319  1.00  2.47           C  
ATOM   3287  OE1 GLN A 210      -4.922  14.070   5.255  1.00  2.47           O  
ATOM   3288  NE2 GLN A 210      -5.893  12.225   6.090  1.00  2.47           N  
ATOM   3289  H   GLN A 210      -2.336  12.345   1.935  1.00  2.47           H  
ATOM   3290  HA  GLN A 210      -3.468   9.817   2.857  1.00  2.47           H  
ATOM   3291 1HB  GLN A 210      -4.726  12.559   2.594  1.00  2.47           H  
ATOM   3292 2HB  GLN A 210      -5.574  11.155   3.208  1.00  2.47           H  
ATOM   3293 1HG  GLN A 210      -3.999  10.988   5.057  1.00  2.47           H  
ATOM   3294 2HG  GLN A 210      -3.112  12.363   4.444  1.00  2.47           H  
ATOM   3295 1HE2 GLN A 210      -6.539  12.761   6.637  1.00  2.47           H  
ATOM   3296 2HE2 GLN A 210      -5.932  11.228   6.112  1.00  2.47           H  
ATOM   3297  N   ILE A 211      -3.937  10.443  -0.171  1.00  3.12           N  
ATOM   3298  CA  ILE A 211      -4.627   9.939  -1.349  1.00  3.12           C  
ATOM   3299  C   ILE A 211      -4.662   8.417  -1.123  1.00  3.12           C  
ATOM   3300  O   ILE A 211      -3.596   7.797  -0.999  1.00  3.12           O  
ATOM   3301  CB  ILE A 211      -3.884  10.328  -2.637  1.00  3.12           C  
ATOM   3302  CG1 ILE A 211      -3.919  11.866  -2.800  1.00  3.12           C  
ATOM   3303  CG2 ILE A 211      -4.510   9.633  -3.834  1.00  3.12           C  
ATOM   3304  CD1 ILE A 211      -2.970  12.402  -3.865  1.00  3.12           C  
ATOM   3305  H   ILE A 211      -3.062  10.963  -0.276  1.00  3.12           H  
ATOM   3306  HA  ILE A 211      -5.602  10.387  -1.396  1.00  3.12           H  
ATOM   3307  HB  ILE A 211      -2.836  10.039  -2.550  1.00  3.12           H  
ATOM   3308 1HG1 ILE A 211      -4.933  12.160  -3.069  1.00  3.12           H  
ATOM   3309 2HG1 ILE A 211      -3.679  12.329  -1.844  1.00  3.12           H  
ATOM   3310 1HG2 ILE A 211      -3.970   9.909  -4.737  1.00  3.12           H  
ATOM   3311 2HG2 ILE A 211      -4.456   8.549  -3.694  1.00  3.12           H  
ATOM   3312 3HG2 ILE A 211      -5.550   9.934  -3.929  1.00  3.12           H  
ATOM   3313 1HD1 ILE A 211      -3.061  13.486  -3.917  1.00  3.12           H  
ATOM   3314 2HD1 ILE A 211      -1.944  12.138  -3.596  1.00  3.12           H  
ATOM   3315 3HD1 ILE A 211      -3.219  11.967  -4.829  1.00  3.12           H  
ATOM   3316  N   PRO A 212      -5.855   7.776  -1.111  1.00  3.89           N  
ATOM   3317  CA  PRO A 212      -6.069   6.408  -0.664  1.00  3.89           C  
ATOM   3318  C   PRO A 212      -5.148   5.343  -1.212  1.00  3.89           C  
ATOM   3319  O   PRO A 212      -4.909   5.219  -2.414  1.00  3.89           O  
ATOM   3320  CB  PRO A 212      -7.493   6.139  -1.163  1.00  3.89           C  
ATOM   3321  CG  PRO A 212      -8.165   7.475  -1.115  1.00  3.89           C  
ATOM   3322  CD  PRO A 212      -7.112   8.454  -1.551  1.00  3.89           C  
ATOM   3323  HA  PRO A 212      -6.043   6.395   0.434  1.00  3.89           H  
ATOM   3324 1HB  PRO A 212      -7.460   5.709  -2.172  1.00  3.89           H  
ATOM   3325 2HB  PRO A 212      -7.977   5.393  -0.513  1.00  3.89           H  
ATOM   3326 1HG  PRO A 212      -9.049   7.485  -1.771  1.00  3.89           H  
ATOM   3327 2HG  PRO A 212      -8.524   7.675  -0.095  1.00  3.89           H  
ATOM   3328 1HD  PRO A 212      -7.129   8.616  -2.634  1.00  3.89           H  
ATOM   3329 2HD  PRO A 212      -7.323   9.358  -0.971  1.00  3.89           H  
ATOM   3330  N   LEU A 213      -4.688   4.534  -0.268  1.00  4.75           N  
ATOM   3331  CA  LEU A 213      -3.808   3.404  -0.481  1.00  4.75           C  
ATOM   3332  C   LEU A 213      -4.682   2.148  -0.392  1.00  4.75           C  
ATOM   3333  O   LEU A 213      -5.500   2.069   0.527  1.00  4.75           O  
ATOM   3334  CB  LEU A 213      -2.740   3.370   0.628  1.00  4.75           C  
ATOM   3335  CG  LEU A 213      -1.670   2.281   0.535  1.00  4.75           C  
ATOM   3336  CD1 LEU A 213      -0.784   2.549  -0.671  1.00  4.75           C  
ATOM   3337  CD2 LEU A 213      -0.838   2.271   1.826  1.00  4.75           C  
ATOM   3338  H   LEU A 213      -4.959   4.737   0.683  1.00  4.75           H  
ATOM   3339  HA  LEU A 213      -3.321   3.511  -1.442  1.00  4.75           H  
ATOM   3340 1HB  LEU A 213      -2.251   4.319   0.664  1.00  4.75           H  
ATOM   3341 2HB  LEU A 213      -3.250   3.229   1.577  1.00  4.75           H  
ATOM   3342  HG  LEU A 213      -2.153   1.314   0.396  1.00  4.75           H  
ATOM   3343 1HD1 LEU A 213      -0.058   1.780  -0.753  1.00  4.75           H  
ATOM   3344 2HD1 LEU A 213      -1.365   2.578  -1.568  1.00  4.75           H  
ATOM   3345 3HD1 LEU A 213      -0.292   3.495  -0.551  1.00  4.75           H  
ATOM   3346 1HD2 LEU A 213      -0.084   1.508   1.769  1.00  4.75           H  
ATOM   3347 2HD2 LEU A 213      -0.357   3.239   1.956  1.00  4.75           H  
ATOM   3348 3HD2 LEU A 213      -1.487   2.072   2.676  1.00  4.75           H  
ATOM   3349  N   PRO A 214      -4.597   1.180  -1.314  1.00  5.64           N  
ATOM   3350  CA  PRO A 214      -5.299  -0.084  -1.250  1.00  5.64           C  
ATOM   3351  C   PRO A 214      -4.932  -0.813   0.022  1.00  5.64           C  
ATOM   3352  O   PRO A 214      -3.872  -0.561   0.601  1.00  5.64           O  
ATOM   3353  CB  PRO A 214      -4.808  -0.823  -2.493  1.00  5.64           C  
ATOM   3354  CG  PRO A 214      -4.378   0.270  -3.441  1.00  5.64           C  
ATOM   3355  CD  PRO A 214      -3.821   1.357  -2.558  1.00  5.64           C  
ATOM   3356  HA  PRO A 214      -6.388   0.102  -1.295  1.00  5.64           H  
ATOM   3357 1HB  PRO A 214      -3.984  -1.503  -2.212  1.00  5.64           H  
ATOM   3358 2HB  PRO A 214      -5.612  -1.455  -2.898  1.00  5.64           H  
ATOM   3359 1HG  PRO A 214      -3.641  -0.116  -4.162  1.00  5.64           H  
ATOM   3360 2HG  PRO A 214      -5.243   0.614  -4.029  1.00  5.64           H  
ATOM   3361 1HD  PRO A 214      -2.767   1.166  -2.395  1.00  5.64           H  
ATOM   3362 2HD  PRO A 214      -4.026   2.324  -3.042  1.00  5.64           H  
ATOM   3363  N   GLU A 215      -5.815  -1.674   0.500  1.00  6.50           N  
ATOM   3364  CA  GLU A 215      -5.510  -2.439   1.699  1.00  6.50           C  
ATOM   3365  C   GLU A 215      -4.181  -3.150   1.526  1.00  6.50           C  
ATOM   3366  O   GLU A 215      -3.954  -3.804   0.506  1.00  6.50           O  
ATOM   3367  CB  GLU A 215      -6.609  -3.469   1.975  1.00  6.50           C  
ATOM   3368  CG  GLU A 215      -6.387  -4.317   3.231  1.00  6.50           C  
ATOM   3369  CD  GLU A 215      -7.501  -5.306   3.488  1.00  6.50           C  
ATOM   3370  OE1 GLU A 215      -8.509  -5.230   2.832  1.00  6.50           O  
ATOM   3371  OE2 GLU A 215      -7.317  -6.184   4.314  1.00  6.50           O  
ATOM   3372  H   GLU A 215      -6.689  -1.826   0.017  1.00  6.50           H  
ATOM   3373  HA  GLU A 215      -5.433  -1.758   2.546  1.00  6.50           H  
ATOM   3374 1HB  GLU A 215      -7.566  -2.959   2.079  1.00  6.50           H  
ATOM   3375 2HB  GLU A 215      -6.690  -4.145   1.123  1.00  6.50           H  
ATOM   3376 1HG  GLU A 215      -5.450  -4.869   3.122  1.00  6.50           H  
ATOM   3377 2HG  GLU A 215      -6.284  -3.655   4.090  1.00  6.50           H  
ATOM   3378  N   ILE A 216      -3.308  -3.012   2.517  1.00  7.31           N  
ATOM   3379  CA  ILE A 216      -2.006  -3.645   2.463  1.00  7.31           C  
ATOM   3380  C   ILE A 216      -1.961  -4.797   3.437  1.00  7.31           C  
ATOM   3381  O   ILE A 216      -2.221  -4.632   4.631  1.00  7.31           O  
ATOM   3382  CB  ILE A 216      -0.874  -2.649   2.800  1.00  7.31           C  
ATOM   3383  CG1 ILE A 216      -0.959  -1.437   1.898  1.00  7.31           C  
ATOM   3384  CG2 ILE A 216       0.500  -3.317   2.645  1.00  7.31           C  
ATOM   3385  CD1 ILE A 216      -0.857  -1.763   0.435  1.00  7.31           C  
ATOM   3386  H   ILE A 216      -3.565  -2.462   3.320  1.00  7.31           H  
ATOM   3387  HA  ILE A 216      -1.842  -4.036   1.459  1.00  7.31           H  
ATOM   3388  HB  ILE A 216      -0.992  -2.306   3.824  1.00  7.31           H  
ATOM   3389 1HG1 ILE A 216      -1.901  -0.929   2.071  1.00  7.31           H  
ATOM   3390 2HG1 ILE A 216      -0.152  -0.764   2.160  1.00  7.31           H  
ATOM   3391 1HG2 ILE A 216       1.281  -2.599   2.896  1.00  7.31           H  
ATOM   3392 2HG2 ILE A 216       0.570  -4.173   3.312  1.00  7.31           H  
ATOM   3393 3HG2 ILE A 216       0.631  -3.652   1.616  1.00  7.31           H  
ATOM   3394 1HD1 ILE A 216      -0.924  -0.847  -0.148  1.00  7.31           H  
ATOM   3395 2HD1 ILE A 216       0.088  -2.256   0.261  1.00  7.31           H  
ATOM   3396 3HD1 ILE A 216      -1.671  -2.425   0.150  1.00  7.31           H  
ATOM   3397  N   LYS A 217      -1.590  -5.968   2.954  1.00  8.05           N  
ATOM   3398  CA  LYS A 217      -1.531  -7.128   3.824  1.00  8.05           C  
ATOM   3399  C   LYS A 217      -0.215  -7.106   4.582  1.00  8.05           C  
ATOM   3400  O   LYS A 217       0.709  -7.859   4.276  1.00  8.05           O  
ATOM   3401  CB  LYS A 217      -1.689  -8.412   3.017  1.00  8.05           C  
ATOM   3402  CG  LYS A 217      -2.996  -8.491   2.207  1.00  8.05           C  
ATOM   3403  CD  LYS A 217      -4.240  -8.507   3.109  1.00  8.05           C  
ATOM   3404  CE  LYS A 217      -5.519  -8.685   2.283  1.00  8.05           C  
ATOM   3405  NZ  LYS A 217      -6.745  -8.704   3.133  1.00  8.05           N  
ATOM   3406  H   LYS A 217      -1.371  -6.057   1.972  1.00  8.05           H  
ATOM   3407  HA  LYS A 217      -2.343  -7.069   4.550  1.00  8.05           H  
ATOM   3408 1HB  LYS A 217      -0.854  -8.516   2.325  1.00  8.05           H  
ATOM   3409 2HB  LYS A 217      -1.663  -9.267   3.693  1.00  8.05           H  
ATOM   3410 1HG  LYS A 217      -3.060  -7.625   1.544  1.00  8.05           H  
ATOM   3411 2HG  LYS A 217      -2.990  -9.393   1.596  1.00  8.05           H  
ATOM   3412 1HD  LYS A 217      -4.163  -9.321   3.831  1.00  8.05           H  
ATOM   3413 2HD  LYS A 217      -4.310  -7.561   3.656  1.00  8.05           H  
ATOM   3414 1HE  LYS A 217      -5.601  -7.862   1.571  1.00  8.05           H  
ATOM   3415 2HE  LYS A 217      -5.458  -9.624   1.735  1.00  8.05           H  
ATOM   3416 1HZ  LYS A 217      -7.558  -8.818   2.550  1.00  8.05           H  
ATOM   3417 2HZ  LYS A 217      -6.696  -9.459   3.791  1.00  8.05           H  
ATOM   3418 3HZ  LYS A 217      -6.839  -7.815   3.646  1.00  8.05           H  
ATOM   3419  N   THR A 218      -0.148  -6.210   5.565  1.00  8.71           N  
ATOM   3420  CA  THR A 218       1.068  -5.952   6.325  1.00  8.71           C  
ATOM   3421  C   THR A 218       1.502  -7.142   7.177  1.00  8.71           C  
ATOM   3422  O   THR A 218       2.689  -7.299   7.459  1.00  8.71           O  
ATOM   3423  CB  THR A 218       0.878  -4.716   7.226  1.00  8.71           C  
ATOM   3424  OG1 THR A 218      -0.230  -4.939   8.114  1.00  8.71           O  
ATOM   3425  CG2 THR A 218       0.617  -3.462   6.400  1.00  8.71           C  
ATOM   3426  H   THR A 218      -0.981  -5.640   5.712  1.00  8.71           H  
ATOM   3427  HA  THR A 218       1.870  -5.737   5.618  1.00  8.71           H  
ATOM   3428  HB  THR A 218       1.774  -4.572   7.807  1.00  8.71           H  
ATOM   3429  HG1 THR A 218      -0.404  -4.135   8.615  1.00  8.71           H  
ATOM   3430 1HG2 THR A 218       0.496  -2.603   7.061  1.00  8.71           H  
ATOM   3431 2HG2 THR A 218       1.455  -3.288   5.730  1.00  8.71           H  
ATOM   3432 3HG2 THR A 218      -0.283  -3.595   5.822  1.00  8.71           H  
ATOM   3433  N   LYS A 219       0.539  -7.973   7.592  1.00  9.31           N  
ATOM   3434  CA  LYS A 219       0.832  -9.168   8.382  1.00  9.31           C  
ATOM   3435  C   LYS A 219       1.746  -8.856   9.557  1.00  9.31           C  
ATOM   3436  O   LYS A 219       2.783  -9.494   9.728  1.00  9.31           O  
ATOM   3437  CB  LYS A 219       1.449 -10.247   7.495  1.00  9.31           C  
ATOM   3438  CG  LYS A 219       0.524 -10.724   6.376  1.00  9.31           C  
ATOM   3439  CD  LYS A 219       1.176 -11.796   5.529  1.00  9.31           C  
ATOM   3440  CE  LYS A 219       0.268 -12.220   4.384  1.00  9.31           C  
ATOM   3441  NZ  LYS A 219       0.908 -13.255   3.524  1.00  9.31           N  
ATOM   3442  H   LYS A 219      -0.411  -7.761   7.328  1.00  9.31           H  
ATOM   3443  HA  LYS A 219      -0.107  -9.548   8.786  1.00  9.31           H  
ATOM   3444 1HB  LYS A 219       2.363  -9.869   7.037  1.00  9.31           H  
ATOM   3445 2HB  LYS A 219       1.720 -11.108   8.104  1.00  9.31           H  
ATOM   3446 1HG  LYS A 219      -0.392 -11.122   6.810  1.00  9.31           H  
ATOM   3447 2HG  LYS A 219       0.264  -9.887   5.739  1.00  9.31           H  
ATOM   3448 1HD  LYS A 219       2.110 -11.411   5.117  1.00  9.31           H  
ATOM   3449 2HD  LYS A 219       1.401 -12.665   6.146  1.00  9.31           H  
ATOM   3450 1HE  LYS A 219      -0.658 -12.621   4.792  1.00  9.31           H  
ATOM   3451 2HE  LYS A 219       0.035 -11.345   3.773  1.00  9.31           H  
ATOM   3452 1HZ  LYS A 219       0.279 -13.510   2.776  1.00  9.31           H  
ATOM   3453 2HZ  LYS A 219       1.763 -12.883   3.133  1.00  9.31           H  
ATOM   3454 3HZ  LYS A 219       1.119 -14.072   4.079  1.00  9.31           H  
ATOM   3455  N   ILE A 220       1.374  -7.874  10.364  1.00  9.87           N  
ATOM   3456  CA  ILE A 220       2.253  -7.460  11.440  1.00  9.87           C  
ATOM   3457  C   ILE A 220       2.486  -8.553  12.474  1.00  9.87           C  
ATOM   3458  O   ILE A 220       1.548  -9.168  12.986  1.00  9.87           O  
ATOM   3459  CB  ILE A 220       1.690  -6.201  12.135  1.00  9.87           C  
ATOM   3460  CG1 ILE A 220       1.589  -5.050  11.124  1.00  9.87           C  
ATOM   3461  CG2 ILE A 220       2.556  -5.801  13.321  1.00  9.87           C  
ATOM   3462  CD1 ILE A 220       2.913  -4.650  10.505  1.00  9.87           C  
ATOM   3463  H   ILE A 220       0.503  -7.392  10.198  1.00  9.87           H  
ATOM   3464  HA  ILE A 220       3.217  -7.202  11.003  1.00  9.87           H  
ATOM   3465  HB  ILE A 220       0.682  -6.411  12.489  1.00  9.87           H  
ATOM   3466 1HG1 ILE A 220       0.914  -5.347  10.332  1.00  9.87           H  
ATOM   3467 2HG1 ILE A 220       1.170  -4.178  11.629  1.00  9.87           H  
ATOM   3468 1HG2 ILE A 220       2.132  -4.920  13.798  1.00  9.87           H  
ATOM   3469 2HG2 ILE A 220       2.584  -6.615  14.040  1.00  9.87           H  
ATOM   3470 3HG2 ILE A 220       3.569  -5.582  12.986  1.00  9.87           H  
ATOM   3471 1HD1 ILE A 220       2.757  -3.829   9.811  1.00  9.87           H  
ATOM   3472 2HD1 ILE A 220       3.600  -4.333  11.289  1.00  9.87           H  
ATOM   3473 3HD1 ILE A 220       3.337  -5.504   9.971  1.00  9.87           H  
ATOM   3474  N   GLU A 221       3.766  -8.761  12.770  1.00 10.34           N  
ATOM   3475  CA  GLU A 221       4.276  -9.717  13.746  1.00 10.34           C  
ATOM   3476  C   GLU A 221       4.726  -8.922  14.954  1.00 10.34           C  
ATOM   3477  O   GLU A 221       4.699  -7.691  14.915  1.00 10.34           O  
ATOM   3478  CB  GLU A 221       5.446 -10.531  13.177  1.00 10.34           C  
ATOM   3479  CG  GLU A 221       5.096 -11.406  11.970  1.00 10.34           C  
ATOM   3480  CD  GLU A 221       6.273 -12.236  11.470  1.00 10.34           C  
ATOM   3481  OE1 GLU A 221       7.350 -12.080  11.996  1.00 10.34           O  
ATOM   3482  OE2 GLU A 221       6.087 -13.032  10.576  1.00 10.34           O  
ATOM   3483  H   GLU A 221       4.441  -8.205  12.266  1.00 10.34           H  
ATOM   3484  HA  GLU A 221       3.475 -10.393  14.046  1.00 10.34           H  
ATOM   3485 1HB  GLU A 221       6.243  -9.851  12.876  1.00 10.34           H  
ATOM   3486 2HB  GLU A 221       5.849 -11.181  13.953  1.00 10.34           H  
ATOM   3487 1HG  GLU A 221       4.283 -12.076  12.247  1.00 10.34           H  
ATOM   3488 2HG  GLU A 221       4.739 -10.765  11.163  1.00 10.34           H  
ATOM   3489  N   GLU A 222       5.177  -9.581  16.020  1.00 10.74           N  
ATOM   3490  CA  GLU A 222       5.598  -8.837  17.212  1.00 10.74           C  
ATOM   3491  C   GLU A 222       6.994  -8.221  17.036  1.00 10.74           C  
ATOM   3492  O   GLU A 222       7.968  -8.550  17.723  1.00 10.74           O  
ATOM   3493  CB  GLU A 222       5.575  -9.760  18.432  1.00 10.74           C  
ATOM   3494  CG  GLU A 222       4.186 -10.293  18.785  1.00 10.74           C  
ATOM   3495  CD  GLU A 222       4.176 -11.196  20.003  1.00 10.74           C  
ATOM   3496  OE1 GLU A 222       5.232 -11.508  20.502  1.00 10.74           O  
ATOM   3497  OE2 GLU A 222       3.108 -11.569  20.430  1.00 10.74           O  
ATOM   3498  H   GLU A 222       5.207 -10.590  16.014  1.00 10.74           H  
ATOM   3499  HA  GLU A 222       4.890  -8.023  17.378  1.00 10.74           H  
ATOM   3500 1HB  GLU A 222       6.228 -10.614  18.254  1.00 10.74           H  
ATOM   3501 2HB  GLU A 222       5.963  -9.225  19.299  1.00 10.74           H  
ATOM   3502 1HG  GLU A 222       3.523  -9.448  18.970  1.00 10.74           H  
ATOM   3503 2HG  GLU A 222       3.795 -10.842  17.929  1.00 10.74           H  
ATOM   3504  N   ALA A 223       7.058  -7.266  16.123  1.00 11.10           N  
ATOM   3505  CA  ALA A 223       8.272  -6.584  15.725  1.00 11.10           C  
ATOM   3506  C   ALA A 223       8.605  -5.498  16.712  1.00 11.10           C  
ATOM   3507  O   ALA A 223       8.406  -4.319  16.437  1.00 11.10           O  
ATOM   3508  CB  ALA A 223       8.108  -5.998  14.334  1.00 11.10           C  
ATOM   3509  H   ALA A 223       6.192  -7.044  15.646  1.00 11.10           H  
ATOM   3510  HA  ALA A 223       9.089  -7.306  15.723  1.00 11.10           H  
ATOM   3511 1HB  ALA A 223       9.030  -5.500  14.037  1.00 11.10           H  
ATOM   3512 2HB  ALA A 223       7.880  -6.798  13.629  1.00 11.10           H  
ATOM   3513 3HB  ALA A 223       7.290  -5.278  14.340  1.00 11.10           H  
ATOM   3514  N   THR A 224       9.074  -5.897  17.879  1.00 11.43           N  
ATOM   3515  CA  THR A 224       9.364  -4.935  18.929  1.00 11.43           C  
ATOM   3516  C   THR A 224      10.372  -3.887  18.472  1.00 11.43           C  
ATOM   3517  O   THR A 224      11.432  -4.220  17.941  1.00 11.43           O  
ATOM   3518  CB  THR A 224       9.911  -5.636  20.189  1.00 11.43           C  
ATOM   3519  OG1 THR A 224       8.948  -6.590  20.663  1.00 11.43           O  
ATOM   3520  CG2 THR A 224      10.214  -4.608  21.294  1.00 11.43           C  
ATOM   3521  H   THR A 224       9.172  -6.903  18.030  1.00 11.43           H  
ATOM   3522  HA  THR A 224       8.439  -4.421  19.190  1.00 11.43           H  
ATOM   3523  HB  THR A 224      10.829  -6.164  19.936  1.00 11.43           H  
ATOM   3524  HG1 THR A 224       8.807  -7.267  19.984  1.00 11.43           H  
ATOM   3525 1HG2 THR A 224      10.601  -5.123  22.172  1.00 11.43           H  
ATOM   3526 2HG2 THR A 224      10.959  -3.895  20.943  1.00 11.43           H  
ATOM   3527 3HG2 THR A 224       9.302  -4.075  21.559  1.00 11.43           H  
ATOM   3528  N   VAL A 225      10.022  -2.624  18.704  1.00 11.76           N  
ATOM   3529  CA  VAL A 225      10.850  -1.458  18.403  1.00 11.76           C  
ATOM   3530  C   VAL A 225      11.006  -0.672  19.700  1.00 11.76           C  
ATOM   3531  O   VAL A 225      10.009  -0.443  20.389  1.00 11.76           O  
ATOM   3532  CB  VAL A 225      10.184  -0.570  17.319  1.00 11.76           C  
ATOM   3533  CG1 VAL A 225      11.019   0.643  17.063  1.00 11.76           C  
ATOM   3534  CG2 VAL A 225      10.039  -1.340  16.027  1.00 11.76           C  
ATOM   3535  H   VAL A 225       9.119  -2.465  19.125  1.00 11.76           H  
ATOM   3536  HA  VAL A 225      11.835  -1.782  18.060  1.00 11.76           H  
ATOM   3537  HB  VAL A 225       9.210  -0.241  17.677  1.00 11.76           H  
ATOM   3538 1HG1 VAL A 225      10.544   1.275  16.311  1.00 11.76           H  
ATOM   3539 2HG1 VAL A 225      11.130   1.192  17.987  1.00 11.76           H  
ATOM   3540 3HG1 VAL A 225      11.986   0.326  16.700  1.00 11.76           H  
ATOM   3541 1HG2 VAL A 225       9.574  -0.704  15.274  1.00 11.76           H  
ATOM   3542 2HG2 VAL A 225      11.024  -1.652  15.683  1.00 11.76           H  
ATOM   3543 3HG2 VAL A 225       9.427  -2.203  16.187  1.00 11.76           H  
ATOM   3544  N   THR A 226      12.231  -0.285  20.062  1.00 12.08           N  
ATOM   3545  CA  THR A 226      12.409   0.454  21.309  1.00 12.08           C  
ATOM   3546  C   THR A 226      12.527   1.953  21.051  1.00 12.08           C  
ATOM   3547  O   THR A 226      12.733   2.380  19.913  1.00 12.08           O  
ATOM   3548  CB  THR A 226      13.648  -0.058  22.060  1.00 12.08           C  
ATOM   3549  OG1 THR A 226      14.829   0.245  21.311  1.00 12.08           O  
ATOM   3550  CG2 THR A 226      13.544  -1.567  22.225  1.00 12.08           C  
ATOM   3551  H   THR A 226      13.058  -0.494  19.482  1.00 12.08           H  
ATOM   3552  HA  THR A 226      11.538   0.288  21.941  1.00 12.08           H  
ATOM   3553  HB  THR A 226      13.710   0.417  23.037  1.00 12.08           H  
ATOM   3554  HG1 THR A 226      14.806  -0.221  20.438  1.00 12.08           H  
ATOM   3555 1HG2 THR A 226      14.422  -1.937  22.753  1.00 12.08           H  
ATOM   3556 2HG2 THR A 226      12.647  -1.811  22.792  1.00 12.08           H  
ATOM   3557 3HG2 THR A 226      13.491  -2.035  21.239  1.00 12.08           H  
ATOM   3558  N   ALA A 227      12.486   2.763  22.109  1.00 12.40           N  
ATOM   3559  CA  ALA A 227      12.593   4.207  21.915  1.00 12.40           C  
ATOM   3560  C   ALA A 227      13.872   4.585  21.194  1.00 12.40           C  
ATOM   3561  O   ALA A 227      13.859   5.474  20.350  1.00 12.40           O  
ATOM   3562  CB  ALA A 227      12.546   4.930  23.243  1.00 12.40           C  
ATOM   3563  H   ALA A 227      12.340   2.383  23.034  1.00 12.40           H  
ATOM   3564  HA  ALA A 227      11.753   4.529  21.305  1.00 12.40           H  
ATOM   3565 1HB  ALA A 227      12.602   6.006  23.072  1.00 12.40           H  
ATOM   3566 2HB  ALA A 227      11.615   4.691  23.755  1.00 12.40           H  
ATOM   3567 3HB  ALA A 227      13.390   4.618  23.858  1.00 12.40           H  
ATOM   3568  N   GLU A 228      14.967   3.886  21.473  1.00 12.71           N  
ATOM   3569  CA  GLU A 228      16.234   4.210  20.834  1.00 12.71           C  
ATOM   3570  C   GLU A 228      16.232   3.904  19.336  1.00 12.71           C  
ATOM   3571  O   GLU A 228      17.018   4.478  18.589  1.00 12.71           O  
ATOM   3572  CB  GLU A 228      17.396   3.500  21.525  1.00 12.71           C  
ATOM   3573  CG  GLU A 228      17.679   4.014  22.941  1.00 12.71           C  
ATOM   3574  CD  GLU A 228      18.857   3.333  23.616  1.00 12.71           C  
ATOM   3575  OE1 GLU A 228      19.422   2.436  23.036  1.00 12.71           O  
ATOM   3576  OE2 GLU A 228      19.186   3.720  24.713  1.00 12.71           O  
ATOM   3577  H   GLU A 228      14.923   3.133  22.146  1.00 12.71           H  
ATOM   3578  HA  GLU A 228      16.396   5.279  20.954  1.00 12.71           H  
ATOM   3579 1HB  GLU A 228      17.181   2.430  21.587  1.00 12.71           H  
ATOM   3580 2HB  GLU A 228      18.301   3.621  20.930  1.00 12.71           H  
ATOM   3581 1HG  GLU A 228      17.877   5.086  22.887  1.00 12.71           H  
ATOM   3582 2HG  GLU A 228      16.786   3.870  23.548  1.00 12.71           H  
ATOM   3583  N   ASP A 229      15.347   3.015  18.885  1.00 13.01           N  
ATOM   3584  CA  ASP A 229      15.289   2.639  17.482  1.00 13.01           C  
ATOM   3585  C   ASP A 229      14.448   3.681  16.765  1.00 13.01           C  
ATOM   3586  O   ASP A 229      14.640   3.970  15.585  1.00 13.01           O  
ATOM   3587  CB  ASP A 229      14.649   1.262  17.313  1.00 13.01           C  
ATOM   3588  CG  ASP A 229      15.429   0.101  17.935  1.00 13.01           C  
ATOM   3589  OD1 ASP A 229      16.582  -0.074  17.615  1.00 13.01           O  
ATOM   3590  OD2 ASP A 229      14.834  -0.625  18.738  1.00 13.01           O  
ATOM   3591  H   ASP A 229      14.669   2.607  19.522  1.00 13.01           H  
ATOM   3592  HA  ASP A 229      16.297   2.640  17.061  1.00 13.01           H  
ATOM   3593 1HB  ASP A 229      13.686   1.300  17.796  1.00 13.01           H  
ATOM   3594 2HB  ASP A 229      14.479   1.061  16.255  1.00 13.01           H  
ATOM   3595  N   ILE A 230      13.505   4.251  17.501  1.00 13.27           N  
ATOM   3596  CA  ILE A 230      12.637   5.289  16.975  1.00 13.27           C  
ATOM   3597  C   ILE A 230      13.412   6.607  16.871  1.00 13.27           C  
ATOM   3598  O   ILE A 230      13.319   7.329  15.878  1.00 13.27           O  
ATOM   3599  CB  ILE A 230      11.411   5.474  17.883  1.00 13.27           C  
ATOM   3600  CG1 ILE A 230      10.590   4.201  17.856  1.00 13.27           C  
ATOM   3601  CG2 ILE A 230      10.592   6.671  17.419  1.00 13.27           C  
ATOM   3602  CD1 ILE A 230       9.522   4.124  18.889  1.00 13.27           C  
ATOM   3603  H   ILE A 230      13.376   3.926  18.461  1.00 13.27           H  
ATOM   3604  HA  ILE A 230      12.306   4.999  15.981  1.00 13.27           H  
ATOM   3605  HB  ILE A 230      11.737   5.634  18.907  1.00 13.27           H  
ATOM   3606 1HG1 ILE A 230      10.132   4.091  16.895  1.00 13.27           H  
ATOM   3607 2HG1 ILE A 230      11.268   3.383  18.009  1.00 13.27           H  
ATOM   3608 1HG2 ILE A 230       9.728   6.793  18.069  1.00 13.27           H  
ATOM   3609 2HG2 ILE A 230      11.210   7.566  17.464  1.00 13.27           H  
ATOM   3610 3HG2 ILE A 230      10.258   6.513  16.396  1.00 13.27           H  
ATOM   3611 1HD1 ILE A 230       9.004   3.167  18.799  1.00 13.27           H  
ATOM   3612 2HD1 ILE A 230       9.964   4.198  19.876  1.00 13.27           H  
ATOM   3613 3HD1 ILE A 230       8.815   4.937  18.744  1.00 13.27           H  
ATOM   3614  N   LEU A 231      14.163   6.912  17.932  1.00 13.49           N  
ATOM   3615  CA  LEU A 231      14.939   8.139  18.075  1.00 13.49           C  
ATOM   3616  C   LEU A 231      16.263   8.236  17.302  1.00 13.49           C  
ATOM   3617  O   LEU A 231      16.628   9.340  16.887  1.00 13.49           O  
ATOM   3618  CB  LEU A 231      15.259   8.328  19.555  1.00 13.49           C  
ATOM   3619  CG  LEU A 231      14.077   8.598  20.467  1.00 13.49           C  
ATOM   3620  CD1 LEU A 231      14.561   8.561  21.907  1.00 13.49           C  
ATOM   3621  CD2 LEU A 231      13.470   9.932  20.114  1.00 13.49           C  
ATOM   3622  H   LEU A 231      14.170   6.260  18.713  1.00 13.49           H  
ATOM   3623  HA  LEU A 231      14.305   8.959  17.747  1.00 13.49           H  
ATOM   3624 1HB  LEU A 231      15.729   7.419  19.911  1.00 13.49           H  
ATOM   3625 2HB  LEU A 231      15.967   9.147  19.659  1.00 13.49           H  
ATOM   3626  HG  LEU A 231      13.325   7.828  20.339  1.00 13.49           H  
ATOM   3627 1HD1 LEU A 231      13.724   8.744  22.578  1.00 13.49           H  
ATOM   3628 2HD1 LEU A 231      14.987   7.578  22.116  1.00 13.49           H  
ATOM   3629 3HD1 LEU A 231      15.323   9.327  22.057  1.00 13.49           H  
ATOM   3630 1HD2 LEU A 231      12.620  10.128  20.768  1.00 13.49           H  
ATOM   3631 2HD2 LEU A 231      14.216  10.717  20.240  1.00 13.49           H  
ATOM   3632 3HD2 LEU A 231      13.134   9.912  19.076  1.00 13.49           H  
ATOM   3633  N   TYR A 232      16.996   7.129  17.123  1.00 13.65           N  
ATOM   3634  CA  TYR A 232      18.306   7.225  16.485  1.00 13.65           C  
ATOM   3635  C   TYR A 232      18.416   6.357  15.231  1.00 13.65           C  
ATOM   3636  O   TYR A 232      18.401   6.890  14.119  1.00 13.65           O  
ATOM   3637  OXT TYR A 232      18.897   5.230  15.344  1.00 13.65           O  
ATOM   3638  CB  TYR A 232      19.395   6.831  17.489  1.00 13.65           C  
ATOM   3639  CG  TYR A 232      19.407   7.699  18.741  1.00 13.65           C  
ATOM   3640  CD1 TYR A 232      18.633   7.328  19.828  1.00 13.65           C  
ATOM   3641  CD2 TYR A 232      20.159   8.860  18.795  1.00 13.65           C  
ATOM   3642  CE1 TYR A 232      18.605   8.098  20.967  1.00 13.65           C  
ATOM   3643  CE2 TYR A 232      20.136   9.639  19.939  1.00 13.65           C  
ATOM   3644  CZ  TYR A 232      19.361   9.261  21.022  1.00 13.65           C  
ATOM   3645  OH  TYR A 232      19.341  10.037  22.159  1.00 13.65           O  
ATOM   3646  H   TYR A 232      16.691   6.222  17.478  1.00 13.65           H  
ATOM   3647  HA  TYR A 232      18.471   8.257  16.180  1.00 13.65           H  
ATOM   3648 1HB  TYR A 232      19.247   5.793  17.797  1.00 13.65           H  
ATOM   3649 2HB  TYR A 232      20.372   6.899  17.016  1.00 13.65           H  
ATOM   3650  HD1 TYR A 232      18.046   6.421  19.775  1.00 13.65           H  
ATOM   3651  HD2 TYR A 232      20.765   9.160  17.940  1.00 13.65           H  
ATOM   3652  HE1 TYR A 232      17.991   7.793  21.817  1.00 13.65           H  
ATOM   3653  HE2 TYR A 232      20.727  10.554  19.985  1.00 13.65           H  
ATOM   3654  HH  TYR A 232      19.943  10.778  22.050  1.00 13.65           H  
TER    3655
ENDMDL

REMARK ID 695933 MODEL 4 Albumin Homo sapiens
PFRMAT TS
TARGET Albumin Homo sapiens
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.820   2.773  -0.463  1.00  6.20           N  
ATOM      2  CA  MET A   1      -0.121   1.510  -0.692  1.00  6.20           C  
ATOM      3  C   MET A   1       1.328   1.724  -1.176  1.00  6.20           C  
ATOM      4  O   MET A   1       1.532   2.170  -2.309  1.00  6.20           O  
ATOM      5  CB  MET A   1      -0.882   0.667  -1.714  1.00  6.20           C  
ATOM      6  CG  MET A   1      -0.251  -0.690  -1.999  1.00  6.20           C  
ATOM      7  SD  MET A   1      -1.191  -1.696  -3.168  1.00  6.20           S  
ATOM      8  CE  MET A   1      -0.902  -0.845  -4.716  1.00  6.20           C  
ATOM      9 1H   MET A   1      -1.695   2.590   0.010  1.00  6.20           H  
ATOM     10 2H   MET A   1      -0.252   3.382   0.110  1.00  6.20           H  
ATOM     11 3H   MET A   1      -1.010   3.222  -1.347  1.00  6.20           H  
ATOM     12  HA  MET A   1      -0.134   0.956   0.236  1.00  6.20           H  
ATOM     13 1HB  MET A   1      -1.899   0.494  -1.360  1.00  6.20           H  
ATOM     14 2HB  MET A   1      -0.953   1.210  -2.657  1.00  6.20           H  
ATOM     15 1HG  MET A   1       0.725  -0.535  -2.411  1.00  6.20           H  
ATOM     16 2HG  MET A   1      -0.145  -1.247  -1.068  1.00  6.20           H  
ATOM     17 1HE  MET A   1      -1.430  -1.363  -5.518  1.00  6.20           H  
ATOM     18 2HE  MET A   1      -1.275   0.173  -4.640  1.00  6.20           H  
ATOM     19 3HE  MET A   1       0.161  -0.834  -4.936  1.00  6.20           H  
ATOM     20  N   PRO A   2       2.361   1.390  -0.369  1.00  5.21           N  
ATOM     21  CA  PRO A   2       3.779   1.498  -0.706  1.00  5.21           C  
ATOM     22  C   PRO A   2       4.111   0.859  -2.050  1.00  5.21           C  
ATOM     23  O   PRO A   2       5.006   1.320  -2.757  1.00  5.21           O  
ATOM     24  CB  PRO A   2       4.444   0.744   0.442  1.00  5.21           C  
ATOM     25  CG  PRO A   2       3.507   0.945   1.608  1.00  5.21           C  
ATOM     26  CD  PRO A   2       2.121   0.883   1.005  1.00  5.21           C  
ATOM     27  HA  PRO A   2       4.077   2.557  -0.693  1.00  5.21           H  
ATOM     28 1HB  PRO A   2       4.575  -0.316   0.175  1.00  5.21           H  
ATOM     29 2HB  PRO A   2       5.444   1.155   0.630  1.00  5.21           H  
ATOM     30 1HG  PRO A   2       3.674   0.165   2.367  1.00  5.21           H  
ATOM     31 2HG  PRO A   2       3.715   1.910   2.096  1.00  5.21           H  
ATOM     32 1HD  PRO A   2       1.758  -0.159   0.990  1.00  5.21           H  
ATOM     33 2HD  PRO A   2       1.472   1.559   1.581  1.00  5.21           H  
ATOM     34  N   GLY A   3       3.390  -0.209  -2.408  1.00  4.21           N  
ATOM     35  CA  GLY A   3       3.615  -0.875  -3.682  1.00  4.21           C  
ATOM     36  C   GLY A   3       3.361   0.078  -4.848  1.00  4.21           C  
ATOM     37  O   GLY A   3       4.063   0.025  -5.859  1.00  4.21           O  
ATOM     38  H   GLY A   3       2.681  -0.572  -1.793  1.00  4.21           H  
ATOM     39 1HA  GLY A   3       4.639  -1.246  -3.724  1.00  4.21           H  
ATOM     40 2HA  GLY A   3       2.953  -1.737  -3.761  1.00  4.21           H  
ATOM     41  N   TRP A   4       2.354   0.951  -4.712  1.00  3.31           N  
ATOM     42  CA  TRP A   4       2.035   1.915  -5.753  1.00  3.31           C  
ATOM     43  C   TRP A   4       3.180   2.871  -5.883  1.00  3.31           C  
ATOM     44  O   TRP A   4       3.604   3.214  -6.986  1.00  3.31           O  
ATOM     45  CB  TRP A   4       0.768   2.713  -5.475  1.00  3.31           C  
ATOM     46  CG  TRP A   4       0.487   3.700  -6.566  1.00  3.31           C  
ATOM     47  CD1 TRP A   4      -0.198   3.464  -7.720  1.00  3.31           C  
ATOM     48  CD2 TRP A   4       0.898   5.092  -6.620  1.00  3.31           C  
ATOM     49  NE1 TRP A   4      -0.238   4.604  -8.488  1.00  3.31           N  
ATOM     50  CE2 TRP A   4       0.432   5.608  -7.830  1.00  3.31           C  
ATOM     51  CE3 TRP A   4       1.613   5.921  -5.756  1.00  3.31           C  
ATOM     52  CZ2 TRP A   4       0.662   6.922  -8.201  1.00  3.31           C  
ATOM     53  CZ3 TRP A   4       1.846   7.233  -6.124  1.00  3.31           C  
ATOM     54  CH2 TRP A   4       1.384   7.723  -7.314  1.00  3.31           C  
ATOM     55  H   TRP A   4       1.838   0.996  -3.841  1.00  3.31           H  
ATOM     56  HA  TRP A   4       1.915   1.385  -6.699  1.00  3.31           H  
ATOM     57 1HB  TRP A   4      -0.078   2.048  -5.376  1.00  3.31           H  
ATOM     58 2HB  TRP A   4       0.877   3.256  -4.538  1.00  3.31           H  
ATOM     59  HD1 TRP A   4      -0.644   2.511  -7.996  1.00  3.31           H  
ATOM     60  HE1 TRP A   4      -0.684   4.690  -9.391  1.00  3.31           H  
ATOM     61  HE3 TRP A   4       1.977   5.540  -4.812  1.00  3.31           H  
ATOM     62  HZ2 TRP A   4       0.301   7.330  -9.146  1.00  3.31           H  
ATOM     63  HZ3 TRP A   4       2.405   7.868  -5.443  1.00  3.31           H  
ATOM     64  HH2 TRP A   4       1.585   8.763  -7.573  1.00  3.31           H  
ATOM     65  N   PHE A   5       3.670   3.317  -4.731  1.00  2.59           N  
ATOM     66  CA  PHE A   5       4.746   4.285  -4.724  1.00  2.59           C  
ATOM     67  C   PHE A   5       5.991   3.717  -5.359  1.00  2.59           C  
ATOM     68  O   PHE A   5       6.633   4.397  -6.155  1.00  2.59           O  
ATOM     69  CB  PHE A   5       5.029   4.734  -3.310  1.00  2.59           C  
ATOM     70  CG  PHE A   5       4.060   5.718  -2.827  1.00  2.59           C  
ATOM     71  CD1 PHE A   5       2.982   5.337  -2.055  1.00  2.59           C  
ATOM     72  CD2 PHE A   5       4.223   7.052  -3.144  1.00  2.59           C  
ATOM     73  CE1 PHE A   5       2.074   6.271  -1.612  1.00  2.59           C  
ATOM     74  CE2 PHE A   5       3.323   7.994  -2.701  1.00  2.59           C  
ATOM     75  CZ  PHE A   5       2.243   7.603  -1.935  1.00  2.59           C  
ATOM     76  H   PHE A   5       3.259   2.971  -3.862  1.00  2.59           H  
ATOM     77  HA  PHE A   5       4.438   5.153  -5.301  1.00  2.59           H  
ATOM     78 1HB  PHE A   5       5.026   3.883  -2.639  1.00  2.59           H  
ATOM     79 2HB  PHE A   5       5.994   5.171  -3.279  1.00  2.59           H  
ATOM     80  HD1 PHE A   5       2.854   4.288  -1.808  1.00  2.59           H  
ATOM     81  HD2 PHE A   5       5.078   7.352  -3.754  1.00  2.59           H  
ATOM     82  HE1 PHE A   5       1.224   5.961  -1.009  1.00  2.59           H  
ATOM     83  HE2 PHE A   5       3.459   9.043  -2.958  1.00  2.59           H  
ATOM     84  HZ  PHE A   5       1.527   8.345  -1.585  1.00  2.59           H  
ATOM     85  N   LYS A   6       6.296   2.448  -5.099  1.00  2.06           N  
ATOM     86  CA  LYS A   6       7.466   1.869  -5.738  1.00  2.06           C  
ATOM     87  C   LYS A   6       7.281   1.819  -7.243  1.00  2.06           C  
ATOM     88  O   LYS A   6       8.200   2.159  -7.987  1.00  2.06           O  
ATOM     89  CB  LYS A   6       7.768   0.475  -5.202  1.00  2.06           C  
ATOM     90  CG  LYS A   6       8.334   0.452  -3.802  1.00  2.06           C  
ATOM     91  CD  LYS A   6       8.680  -0.967  -3.381  1.00  2.06           C  
ATOM     92  CE  LYS A   6       9.342  -0.974  -2.033  1.00  2.06           C  
ATOM     93  NZ  LYS A   6       8.428  -0.467  -0.977  1.00  2.06           N  
ATOM     94  H   LYS A   6       5.741   1.913  -4.429  1.00  2.06           H  
ATOM     95  HA  LYS A   6       8.322   2.501  -5.534  1.00  2.06           H  
ATOM     96 1HB  LYS A   6       6.844  -0.109  -5.197  1.00  2.06           H  
ATOM     97 2HB  LYS A   6       8.468  -0.026  -5.863  1.00  2.06           H  
ATOM     98 1HG  LYS A   6       9.237   1.067  -3.765  1.00  2.06           H  
ATOM     99 2HG  LYS A   6       7.601   0.867  -3.110  1.00  2.06           H  
ATOM    100 1HD  LYS A   6       7.773  -1.573  -3.343  1.00  2.06           H  
ATOM    101 2HD  LYS A   6       9.364  -1.407  -4.109  1.00  2.06           H  
ATOM    102 1HE  LYS A   6       9.641  -1.991  -1.786  1.00  2.06           H  
ATOM    103 2HE  LYS A   6      10.231  -0.340  -2.068  1.00  2.06           H  
ATOM    104 1HZ  LYS A   6       8.907  -0.478  -0.086  1.00  2.06           H  
ATOM    105 2HZ  LYS A   6       8.153   0.481  -1.201  1.00  2.06           H  
ATOM    106 3HZ  LYS A   6       7.607  -1.052  -0.932  1.00  2.06           H  
ATOM    107  N   LYS A   7       6.070   1.500  -7.704  1.00  1.68           N  
ATOM    108  CA  LYS A   7       5.833   1.437  -9.137  1.00  1.68           C  
ATOM    109  C   LYS A   7       5.967   2.831  -9.743  1.00  1.68           C  
ATOM    110  O   LYS A   7       6.591   3.000 -10.795  1.00  1.68           O  
ATOM    111  CB  LYS A   7       4.423   0.893  -9.389  1.00  1.68           C  
ATOM    112  CG  LYS A   7       4.227  -0.564  -8.982  1.00  1.68           C  
ATOM    113  CD  LYS A   7       4.824  -1.528  -9.956  1.00  1.68           C  
ATOM    114  CE  LYS A   7       4.661  -2.964  -9.471  1.00  1.68           C  
ATOM    115  NZ  LYS A   7       5.104  -3.937 -10.487  1.00  1.68           N  
ATOM    116  H   LYS A   7       5.323   1.236  -7.057  1.00  1.68           H  
ATOM    117  HA  LYS A   7       6.573   0.781  -9.595  1.00  1.68           H  
ATOM    118 1HB  LYS A   7       3.698   1.491  -8.840  1.00  1.68           H  
ATOM    119 2HB  LYS A   7       4.185   0.980 -10.447  1.00  1.68           H  
ATOM    120 1HG  LYS A   7       4.720  -0.729  -8.035  1.00  1.68           H  
ATOM    121 2HG  LYS A   7       3.166  -0.773  -8.861  1.00  1.68           H  
ATOM    122 1HD  LYS A   7       4.335  -1.423 -10.920  1.00  1.68           H  
ATOM    123 2HD  LYS A   7       5.887  -1.318 -10.081  1.00  1.68           H  
ATOM    124 1HE  LYS A   7       5.275  -3.089  -8.582  1.00  1.68           H  
ATOM    125 2HE  LYS A   7       3.622  -3.159  -9.215  1.00  1.68           H  
ATOM    126 1HZ  LYS A   7       5.022  -4.876 -10.142  1.00  1.68           H  
ATOM    127 2HZ  LYS A   7       4.529  -3.832 -11.314  1.00  1.68           H  
ATOM    128 3HZ  LYS A   7       6.084  -3.747 -10.735  1.00  1.68           H  
ATOM    129  N   ALA A   8       5.435   3.841  -9.044  1.00  1.41           N  
ATOM    130  CA  ALA A   8       5.508   5.223  -9.495  1.00  1.41           C  
ATOM    131  C   ALA A   8       6.955   5.700  -9.580  1.00  1.41           C  
ATOM    132  O   ALA A   8       7.350   6.363 -10.547  1.00  1.41           O  
ATOM    133  CB  ALA A   8       4.724   6.114  -8.542  1.00  1.41           C  
ATOM    134  H   ALA A   8       4.935   3.634  -8.181  1.00  1.41           H  
ATOM    135  HA  ALA A   8       5.070   5.280 -10.490  1.00  1.41           H  
ATOM    136 1HB  ALA A   8       4.755   7.143  -8.888  1.00  1.41           H  
ATOM    137 2HB  ALA A   8       3.690   5.772  -8.499  1.00  1.41           H  
ATOM    138 3HB  ALA A   8       5.163   6.054  -7.549  1.00  1.41           H  
ATOM    139  N   TRP A   9       7.753   5.318  -8.582  1.00  1.22           N  
ATOM    140  CA  TRP A   9       9.155   5.689  -8.509  1.00  1.22           C  
ATOM    141  C   TRP A   9       9.946   5.005  -9.612  1.00  1.22           C  
ATOM    142  O   TRP A   9      10.790   5.634 -10.248  1.00  1.22           O  
ATOM    143  CB  TRP A   9       9.702   5.349  -7.123  1.00  1.22           C  
ATOM    144  CG  TRP A   9       9.133   6.254  -6.043  1.00  1.22           C  
ATOM    145  CD1 TRP A   9       8.688   7.530  -6.213  1.00  1.22           C  
ATOM    146  CD2 TRP A   9       8.909   5.937  -4.642  1.00  1.22           C  
ATOM    147  NE1 TRP A   9       8.219   8.032  -5.018  1.00  1.22           N  
ATOM    148  CE2 TRP A   9       8.347   7.068  -4.049  1.00  1.22           C  
ATOM    149  CE3 TRP A   9       9.130   4.807  -3.867  1.00  1.22           C  
ATOM    150  CZ2 TRP A   9       8.012   7.101  -2.696  1.00  1.22           C  
ATOM    151  CZ3 TRP A   9       8.804   4.829  -2.516  1.00  1.22           C  
ATOM    152  CH2 TRP A   9       8.261   5.949  -1.942  1.00  1.22           C  
ATOM    153  H   TRP A   9       7.359   4.775  -7.815  1.00  1.22           H  
ATOM    154  HA  TRP A   9       9.232   6.765  -8.649  1.00  1.22           H  
ATOM    155 1HB  TRP A   9       9.457   4.317  -6.879  1.00  1.22           H  
ATOM    156 2HB  TRP A   9      10.789   5.440  -7.120  1.00  1.22           H  
ATOM    157  HD1 TRP A   9       8.701   8.072  -7.157  1.00  1.22           H  
ATOM    158  HE1 TRP A   9       7.837   8.955  -4.880  1.00  1.22           H  
ATOM    159  HE3 TRP A   9       9.554   3.928  -4.320  1.00  1.22           H  
ATOM    160  HZ2 TRP A   9       7.575   7.983  -2.229  1.00  1.22           H  
ATOM    161  HZ3 TRP A   9       8.991   3.933  -1.925  1.00  1.22           H  
ATOM    162  HH2 TRP A   9       8.014   5.936  -0.880  1.00  1.22           H  
ATOM    163  N   TYR A  10       9.643   3.739  -9.898  1.00  1.08           N  
ATOM    164  CA  TYR A  10      10.363   3.061 -10.963  1.00  1.08           C  
ATOM    165  C   TYR A  10       9.953   3.634 -12.313  1.00  1.08           C  
ATOM    166  O   TYR A  10      10.782   3.752 -13.216  1.00  1.08           O  
ATOM    167  CB  TYR A  10      10.170   1.552 -10.888  1.00  1.08           C  
ATOM    168  CG  TYR A  10      10.924   0.967  -9.730  1.00  1.08           C  
ATOM    169  CD1 TYR A  10      10.278   0.174  -8.795  1.00  1.08           C  
ATOM    170  CD2 TYR A  10      12.275   1.273  -9.575  1.00  1.08           C  
ATOM    171  CE1 TYR A  10      10.975  -0.322  -7.720  1.00  1.08           C  
ATOM    172  CE2 TYR A  10      12.968   0.779  -8.494  1.00  1.08           C  
ATOM    173  CZ  TYR A  10      12.323  -0.022  -7.570  1.00  1.08           C  
ATOM    174  OH  TYR A  10      13.013  -0.512  -6.489  1.00  1.08           O  
ATOM    175  H   TYR A  10       8.944   3.236  -9.349  1.00  1.08           H  
ATOM    176  HA  TYR A  10      11.424   3.257 -10.834  1.00  1.08           H  
ATOM    177 1HB  TYR A  10       9.106   1.319 -10.765  1.00  1.08           H  
ATOM    178 2HB  TYR A  10      10.515   1.078 -11.810  1.00  1.08           H  
ATOM    179  HD1 TYR A  10       9.217  -0.052  -8.910  1.00  1.08           H  
ATOM    180  HD2 TYR A  10      12.778   1.911 -10.303  1.00  1.08           H  
ATOM    181  HE1 TYR A  10      10.466  -0.935  -6.989  1.00  1.08           H  
ATOM    182  HE2 TYR A  10      14.017   1.024  -8.363  1.00  1.08           H  
ATOM    183  HH  TYR A  10      13.789   0.038  -6.329  1.00  1.08           H  
ATOM    184  N   GLY A  11       8.693   4.057 -12.433  1.00  0.98           N  
ATOM    185  CA  GLY A  11       8.219   4.697 -13.645  1.00  0.98           C  
ATOM    186  C   GLY A  11       9.068   5.937 -13.890  1.00  0.98           C  
ATOM    187  O   GLY A  11       9.635   6.116 -14.970  1.00  0.98           O  
ATOM    188  H   GLY A  11       8.032   3.903 -11.672  1.00  0.98           H  
ATOM    189 1HA  GLY A  11       8.309   4.011 -14.484  1.00  0.98           H  
ATOM    190 2HA  GLY A  11       7.169   4.967 -13.533  1.00  0.98           H  
ATOM    191  N   LEU A  12       9.176   6.782 -12.867  1.00  0.90           N  
ATOM    192  CA  LEU A  12       9.981   7.989 -12.959  1.00  0.90           C  
ATOM    193  C   LEU A  12      11.449   7.672 -13.249  1.00  0.90           C  
ATOM    194  O   LEU A  12      12.066   8.319 -14.098  1.00  0.90           O  
ATOM    195  CB  LEU A  12       9.827   8.815 -11.689  1.00  0.90           C  
ATOM    196  CG  LEU A  12      10.665  10.071 -11.635  1.00  0.90           C  
ATOM    197  CD1 LEU A  12      10.317  10.973 -12.808  1.00  0.90           C  
ATOM    198  CD2 LEU A  12      10.394  10.779 -10.320  1.00  0.90           C  
ATOM    199  H   LEU A  12       8.671   6.580 -12.002  1.00  0.90           H  
ATOM    200  HA  LEU A  12       9.600   8.583 -13.781  1.00  0.90           H  
ATOM    201 1HB  LEU A  12       8.781   9.096 -11.582  1.00  0.90           H  
ATOM    202 2HB  LEU A  12      10.098   8.191 -10.838  1.00  0.90           H  
ATOM    203  HG  LEU A  12      11.712   9.806 -11.705  1.00  0.90           H  
ATOM    204 1HD1 LEU A  12      10.929  11.875 -12.765  1.00  0.90           H  
ATOM    205 2HD1 LEU A  12      10.514  10.447 -13.743  1.00  0.90           H  
ATOM    206 3HD1 LEU A  12       9.264  11.245 -12.760  1.00  0.90           H  
ATOM    207 1HD2 LEU A  12      10.997  11.684 -10.261  1.00  0.90           H  
ATOM    208 2HD2 LEU A  12       9.337  11.042 -10.262  1.00  0.90           H  
ATOM    209 3HD2 LEU A  12      10.642  10.117  -9.495  1.00  0.90           H  
ATOM    210  N   ALA A  13      12.025   6.688 -12.558  1.00  0.84           N  
ATOM    211  CA  ALA A  13      13.417   6.323 -12.793  1.00  0.84           C  
ATOM    212  C   ALA A  13      13.623   5.915 -14.260  1.00  0.84           C  
ATOM    213  O   ALA A  13      14.635   6.268 -14.884  1.00  0.84           O  
ATOM    214  CB  ALA A  13      13.812   5.182 -11.864  1.00  0.84           C  
ATOM    215  H   ALA A  13      11.494   6.190 -11.846  1.00  0.84           H  
ATOM    216  HA  ALA A  13      14.043   7.190 -12.588  1.00  0.84           H  
ATOM    217 1HB  ALA A  13      14.837   4.896 -12.024  1.00  0.84           H  
ATOM    218 2HB  ALA A  13      13.676   5.492 -10.828  1.00  0.84           H  
ATOM    219 3HB  ALA A  13      13.177   4.327 -12.072  1.00  0.84           H  
ATOM    220  N   SER A  14      12.646   5.201 -14.833  1.00  0.79           N  
ATOM    221  CA  SER A  14      12.712   4.792 -16.229  1.00  0.79           C  
ATOM    222  C   SER A  14      12.710   6.013 -17.140  1.00  0.79           C  
ATOM    223  O   SER A  14      13.531   6.115 -18.058  1.00  0.79           O  
ATOM    224  CB  SER A  14      11.543   3.899 -16.580  1.00  0.79           C  
ATOM    225  OG  SER A  14      11.595   3.507 -17.920  1.00  0.79           O  
ATOM    226  H   SER A  14      11.840   4.913 -14.278  1.00  0.79           H  
ATOM    227  HA  SER A  14      13.638   4.241 -16.385  1.00  0.79           H  
ATOM    228 1HB  SER A  14      11.533   3.023 -15.938  1.00  0.79           H  
ATOM    229 2HB  SER A  14      10.620   4.428 -16.404  1.00  0.79           H  
ATOM    230  HG  SER A  14      10.765   3.055 -18.082  1.00  0.79           H  
ATOM    231  N   LEU A  15      11.799   6.955 -16.871  1.00  0.75           N  
ATOM    232  CA  LEU A  15      11.673   8.155 -17.687  1.00  0.75           C  
ATOM    233  C   LEU A  15      12.937   9.004 -17.632  1.00  0.75           C  
ATOM    234  O   LEU A  15      13.386   9.539 -18.653  1.00  0.75           O  
ATOM    235  CB  LEU A  15      10.482   8.979 -17.189  1.00  0.75           C  
ATOM    236  CG  LEU A  15       9.110   8.357 -17.427  1.00  0.75           C  
ATOM    237  CD1 LEU A  15       8.055   9.182 -16.706  1.00  0.75           C  
ATOM    238  CD2 LEU A  15       8.846   8.294 -18.916  1.00  0.75           C  
ATOM    239  H   LEU A  15      11.152   6.803 -16.094  1.00  0.75           H  
ATOM    240  HA  LEU A  15      11.499   7.854 -18.718  1.00  0.75           H  
ATOM    241 1HB  LEU A  15      10.594   9.130 -16.117  1.00  0.75           H  
ATOM    242 2HB  LEU A  15      10.502   9.952 -17.675  1.00  0.75           H  
ATOM    243  HG  LEU A  15       9.090   7.352 -17.021  1.00  0.75           H  
ATOM    244 1HD1 LEU A  15       7.074   8.735 -16.866  1.00  0.75           H  
ATOM    245 2HD1 LEU A  15       8.273   9.199 -15.643  1.00  0.75           H  
ATOM    246 3HD1 LEU A  15       8.058  10.198 -17.094  1.00  0.75           H  
ATOM    247 1HD2 LEU A  15       7.869   7.843 -19.091  1.00  0.75           H  
ATOM    248 2HD2 LEU A  15       8.862   9.300 -19.334  1.00  0.75           H  
ATOM    249 3HD2 LEU A  15       9.616   7.688 -19.394  1.00  0.75           H  
ATOM    250  N   LEU A  16      13.539   9.109 -16.450  1.00  0.72           N  
ATOM    251  CA  LEU A  16      14.769   9.871 -16.298  1.00  0.72           C  
ATOM    252  C   LEU A  16      15.922   9.193 -17.034  1.00  0.72           C  
ATOM    253  O   LEU A  16      16.714   9.855 -17.719  1.00  0.72           O  
ATOM    254  CB  LEU A  16      15.082  10.013 -14.810  1.00  0.72           C  
ATOM    255  CG  LEU A  16      14.136  10.922 -14.020  1.00  0.72           C  
ATOM    256  CD1 LEU A  16      14.378  10.749 -12.549  1.00  0.72           C  
ATOM    257  CD2 LEU A  16      14.406  12.358 -14.415  1.00  0.72           C  
ATOM    258  H   LEU A  16      13.117   8.666 -15.632  1.00  0.72           H  
ATOM    259  HA  LEU A  16      14.619  10.861 -16.722  1.00  0.72           H  
ATOM    260 1HB  LEU A  16      15.038   9.022 -14.356  1.00  0.72           H  
ATOM    261 2HB  LEU A  16      16.096  10.402 -14.699  1.00  0.72           H  
ATOM    262  HG  LEU A  16      13.102  10.659 -14.238  1.00  0.72           H  
ATOM    263 1HD1 LEU A  16      13.710  11.399 -11.988  1.00  0.72           H  
ATOM    264 2HD1 LEU A  16      14.191   9.713 -12.274  1.00  0.72           H  
ATOM    265 3HD1 LEU A  16      15.394  11.010 -12.337  1.00  0.72           H  
ATOM    266 1HD2 LEU A  16      13.742  13.017 -13.857  1.00  0.72           H  
ATOM    267 2HD2 LEU A  16      15.447  12.608 -14.187  1.00  0.72           H  
ATOM    268 3HD2 LEU A  16      14.228  12.480 -15.482  1.00  0.72           H  
ATOM    269  N   SER A  17      15.983   7.859 -16.957  1.00  0.69           N  
ATOM    270  CA  SER A  17      17.046   7.101 -17.609  1.00  0.69           C  
ATOM    271  C   SER A  17      16.949   7.214 -19.122  1.00  0.69           C  
ATOM    272  O   SER A  17      17.956   7.430 -19.804  1.00  0.69           O  
ATOM    273  CB  SER A  17      16.941   5.651 -17.218  1.00  0.69           C  
ATOM    274  OG  SER A  17      17.128   5.501 -15.849  1.00  0.69           O  
ATOM    275  H   SER A  17      15.307   7.349 -16.383  1.00  0.69           H  
ATOM    276  HA  SER A  17      18.008   7.499 -17.287  1.00  0.69           H  
ATOM    277 1HB  SER A  17      15.961   5.263 -17.498  1.00  0.69           H  
ATOM    278 2HB  SER A  17      17.691   5.071 -17.758  1.00  0.69           H  
ATOM    279  HG  SER A  17      16.288   5.840 -15.446  1.00  0.69           H  
ATOM    280  N   PHE A  18      15.724   7.129 -19.641  1.00  0.67           N  
ATOM    281  CA  PHE A  18      15.495   7.220 -21.071  1.00  0.67           C  
ATOM    282  C   PHE A  18      15.747   8.636 -21.549  1.00  0.67           C  
ATOM    283  O   PHE A  18      16.362   8.848 -22.595  1.00  0.67           O  
ATOM    284  CB  PHE A  18      14.107   6.735 -21.434  1.00  0.67           C  
ATOM    285  CG  PHE A  18      13.890   6.637 -22.911  1.00  0.67           C  
ATOM    286  CD1 PHE A  18      14.727   5.831 -23.686  1.00  0.67           C  
ATOM    287  CD2 PHE A  18      12.833   7.271 -23.522  1.00  0.67           C  
ATOM    288  CE1 PHE A  18      14.523   5.685 -25.033  1.00  0.67           C  
ATOM    289  CE2 PHE A  18      12.616   7.118 -24.877  1.00  0.67           C  
ATOM    290  CZ  PHE A  18      13.466   6.327 -25.634  1.00  0.67           C  
ATOM    291  H   PHE A  18      14.929   6.946 -19.025  1.00  0.67           H  
ATOM    292  HA  PHE A  18      16.206   6.560 -21.568  1.00  0.67           H  
ATOM    293 1HB  PHE A  18      13.924   5.768 -20.982  1.00  0.67           H  
ATOM    294 2HB  PHE A  18      13.369   7.426 -21.021  1.00  0.67           H  
ATOM    295  HD1 PHE A  18      15.561   5.316 -23.209  1.00  0.67           H  
ATOM    296  HD2 PHE A  18      12.163   7.889 -22.921  1.00  0.67           H  
ATOM    297  HE1 PHE A  18      15.193   5.057 -25.621  1.00  0.67           H  
ATOM    298  HE2 PHE A  18      11.776   7.622 -25.354  1.00  0.67           H  
ATOM    299  HZ  PHE A  18      13.295   6.211 -26.703  1.00  0.67           H  
ATOM    300  N   SER A  19      15.289   9.629 -20.786  1.00  0.65           N  
ATOM    301  CA  SER A  19      15.522  11.001 -21.183  1.00  0.65           C  
ATOM    302  C   SER A  19      17.024  11.250 -21.255  1.00  0.65           C  
ATOM    303  O   SER A  19      17.507  11.864 -22.205  1.00  0.65           O  
ATOM    304  CB  SER A  19      14.903  11.945 -20.171  1.00  0.65           C  
ATOM    305  OG  SER A  19      13.507  11.810 -20.151  1.00  0.65           O  
ATOM    306  H   SER A  19      14.762   9.445 -19.934  1.00  0.65           H  
ATOM    307  HA  SER A  19      15.084  11.169 -22.167  1.00  0.65           H  
ATOM    308 1HB  SER A  19      15.306  11.731 -19.181  1.00  0.65           H  
ATOM    309 2HB  SER A  19      15.171  12.970 -20.420  1.00  0.65           H  
ATOM    310  HG  SER A  19      13.338  10.922 -19.760  1.00  0.65           H  
ATOM    311  N   SER A  20      17.771  10.725 -20.276  1.00  0.64           N  
ATOM    312  CA  SER A  20      19.216  10.891 -20.223  1.00  0.64           C  
ATOM    313  C   SER A  20      19.871  10.227 -21.431  1.00  0.64           C  
ATOM    314  O   SER A  20      20.745  10.803 -22.075  1.00  0.64           O  
ATOM    315  CB  SER A  20      19.734  10.274 -18.958  1.00  0.64           C  
ATOM    316  OG  SER A  20      19.201  10.919 -17.850  1.00  0.64           O  
ATOM    317  H   SER A  20      17.318  10.229 -19.508  1.00  0.64           H  
ATOM    318  HA  SER A  20      19.452  11.955 -20.232  1.00  0.64           H  
ATOM    319 1HB  SER A  20      19.504   9.219 -18.923  1.00  0.64           H  
ATOM    320 2HB  SER A  20      20.803  10.386 -18.952  1.00  0.64           H  
ATOM    321  HG  SER A  20      18.256  10.660 -17.822  1.00  0.64           H  
ATOM    322  N   PHE A  21      19.394   9.033 -21.787  1.00  0.63           N  
ATOM    323  CA  PHE A  21      19.888   8.308 -22.952  1.00  0.63           C  
ATOM    324  C   PHE A  21      19.753   9.185 -24.189  1.00  0.63           C  
ATOM    325  O   PHE A  21      20.717   9.380 -24.940  1.00  0.63           O  
ATOM    326  CB  PHE A  21      19.091   7.010 -23.103  1.00  0.63           C  
ATOM    327  CG  PHE A  21      19.310   6.215 -24.319  1.00  0.63           C  
ATOM    328  CD1 PHE A  21      20.401   5.410 -24.466  1.00  0.63           C  
ATOM    329  CD2 PHE A  21      18.368   6.261 -25.333  1.00  0.63           C  
ATOM    330  CE1 PHE A  21      20.572   4.670 -25.613  1.00  0.63           C  
ATOM    331  CE2 PHE A  21      18.523   5.519 -26.473  1.00  0.63           C  
ATOM    332  CZ  PHE A  21      19.633   4.719 -26.616  1.00  0.63           C  
ATOM    333  H   PHE A  21      18.683   8.590 -21.205  1.00  0.63           H  
ATOM    334  HA  PHE A  21      20.939   8.071 -22.796  1.00  0.63           H  
ATOM    335 1HB  PHE A  21      19.294   6.373 -22.249  1.00  0.63           H  
ATOM    336 2HB  PHE A  21      18.047   7.235 -23.064  1.00  0.63           H  
ATOM    337  HD1 PHE A  21      21.139   5.358 -23.668  1.00  0.63           H  
ATOM    338  HD2 PHE A  21      17.489   6.898 -25.211  1.00  0.63           H  
ATOM    339  HE1 PHE A  21      21.447   4.035 -25.721  1.00  0.63           H  
ATOM    340  HE2 PHE A  21      17.774   5.564 -27.262  1.00  0.63           H  
ATOM    341  HZ  PHE A  21      19.767   4.128 -27.519  1.00  0.63           H  
ATOM    342  N   ILE A  22      18.560   9.740 -24.380  1.00  0.63           N  
ATOM    343  CA  ILE A  22      18.294  10.600 -25.515  1.00  0.63           C  
ATOM    344  C   ILE A  22      19.164  11.841 -25.503  1.00  0.63           C  
ATOM    345  O   ILE A  22      19.739  12.203 -26.525  1.00  0.63           O  
ATOM    346  CB  ILE A  22      16.830  11.035 -25.545  1.00  0.63           C  
ATOM    347  CG1 ILE A  22      15.934   9.843 -25.840  1.00  0.63           C  
ATOM    348  CG2 ILE A  22      16.644  12.150 -26.573  1.00  0.63           C  
ATOM    349  CD1 ILE A  22      14.496  10.136 -25.597  1.00  0.63           C  
ATOM    350  H   ILE A  22      17.810   9.545 -23.713  1.00  0.63           H  
ATOM    351  HA  ILE A  22      18.511  10.039 -26.424  1.00  0.63           H  
ATOM    352  HB  ILE A  22      16.549  11.406 -24.559  1.00  0.63           H  
ATOM    353 1HG1 ILE A  22      16.061   9.556 -26.881  1.00  0.63           H  
ATOM    354 2HG1 ILE A  22      16.225   9.001 -25.208  1.00  0.63           H  
ATOM    355 1HG2 ILE A  22      15.604  12.468 -26.578  1.00  0.63           H  
ATOM    356 2HG2 ILE A  22      17.279  12.997 -26.314  1.00  0.63           H  
ATOM    357 3HG2 ILE A  22      16.917  11.783 -27.562  1.00  0.63           H  
ATOM    358 1HD1 ILE A  22      13.916   9.270 -25.835  1.00  0.63           H  
ATOM    359 2HD1 ILE A  22      14.354  10.398 -24.547  1.00  0.63           H  
ATOM    360 3HD1 ILE A  22      14.182  10.962 -26.228  1.00  0.63           H  
ATOM    361  N   LEU A  23      19.276  12.500 -24.352  1.00  0.63           N  
ATOM    362  CA  LEU A  23      20.065  13.719 -24.277  1.00  0.63           C  
ATOM    363  C   LEU A  23      21.533  13.457 -24.625  1.00  0.63           C  
ATOM    364  O   LEU A  23      22.142  14.227 -25.369  1.00  0.63           O  
ATOM    365  CB  LEU A  23      19.948  14.305 -22.868  1.00  0.63           C  
ATOM    366  CG  LEU A  23      18.597  14.908 -22.460  1.00  0.63           C  
ATOM    367  CD1 LEU A  23      18.668  15.257 -20.964  1.00  0.63           C  
ATOM    368  CD2 LEU A  23      18.283  16.130 -23.310  1.00  0.63           C  
ATOM    369  H   LEU A  23      18.785  12.165 -23.526  1.00  0.63           H  
ATOM    370  HA  LEU A  23      19.662  14.434 -24.991  1.00  0.63           H  
ATOM    371 1HB  LEU A  23      20.123  13.484 -22.176  1.00  0.63           H  
ATOM    372 2HB  LEU A  23      20.716  15.030 -22.704  1.00  0.63           H  
ATOM    373  HG  LEU A  23      17.817  14.182 -22.609  1.00  0.63           H  
ATOM    374 1HD1 LEU A  23      17.717  15.674 -20.638  1.00  0.63           H  
ATOM    375 2HD1 LEU A  23      18.882  14.355 -20.396  1.00  0.63           H  
ATOM    376 3HD1 LEU A  23      19.462  15.985 -20.799  1.00  0.63           H  
ATOM    377 1HD2 LEU A  23      17.318  16.536 -23.010  1.00  0.63           H  
ATOM    378 2HD2 LEU A  23      19.038  16.883 -23.167  1.00  0.63           H  
ATOM    379 3HD2 LEU A  23      18.245  15.840 -24.362  1.00  0.63           H  
ATOM    380  N   ILE A  24      22.084  12.334 -24.173  1.00  0.65           N  
ATOM    381  CA  ILE A  24      23.469  12.014 -24.495  1.00  0.65           C  
ATOM    382  C   ILE A  24      23.607  11.820 -26.000  1.00  0.65           C  
ATOM    383  O   ILE A  24      24.551  12.336 -26.606  1.00  0.65           O  
ATOM    384  CB  ILE A  24      23.933  10.750 -23.784  1.00  0.65           C  
ATOM    385  CG1 ILE A  24      24.029  10.963 -22.294  1.00  0.65           C  
ATOM    386  CG2 ILE A  24      25.302  10.314 -24.369  1.00  0.65           C  
ATOM    387  CD1 ILE A  24      24.164   9.650 -21.550  1.00  0.65           C  
ATOM    388  H   ILE A  24      21.550  11.718 -23.560  1.00  0.65           H  
ATOM    389  HA  ILE A  24      24.101  12.842 -24.187  1.00  0.65           H  
ATOM    390  HB  ILE A  24      23.186  10.000 -23.911  1.00  0.65           H  
ATOM    391 1HG1 ILE A  24      24.887  11.596 -22.063  1.00  0.65           H  
ATOM    392 2HG1 ILE A  24      23.132  11.465 -21.956  1.00  0.65           H  
ATOM    393 1HG2 ILE A  24      25.642   9.404 -23.878  1.00  0.65           H  
ATOM    394 2HG2 ILE A  24      25.196  10.132 -25.436  1.00  0.65           H  
ATOM    395 3HG2 ILE A  24      26.023  11.102 -24.210  1.00  0.65           H  
ATOM    396 1HD1 ILE A  24      24.205   9.833 -20.490  1.00  0.65           H  
ATOM    397 2HD1 ILE A  24      23.295   9.026 -21.769  1.00  0.65           H  
ATOM    398 3HD1 ILE A  24      25.066   9.138 -21.872  1.00  0.65           H  
ATOM    399  N   ILE A  25      22.659  11.104 -26.611  1.00  0.67           N  
ATOM    400  CA  ILE A  25      22.697  10.906 -28.052  1.00  0.67           C  
ATOM    401  C   ILE A  25      22.611  12.222 -28.785  1.00  0.67           C  
ATOM    402  O   ILE A  25      23.358  12.442 -29.740  1.00  0.67           O  
ATOM    403  CB  ILE A  25      21.576  10.003 -28.543  1.00  0.67           C  
ATOM    404  CG1 ILE A  25      21.831   8.620 -28.049  1.00  0.67           C  
ATOM    405  CG2 ILE A  25      21.509  10.070 -30.071  1.00  0.67           C  
ATOM    406  CD1 ILE A  25      20.699   7.706 -28.199  1.00  0.67           C  
ATOM    407  H   ILE A  25      21.905  10.681 -26.061  1.00  0.67           H  
ATOM    408  HA  ILE A  25      23.641  10.435 -28.306  1.00  0.67           H  
ATOM    409  HB  ILE A  25      20.627  10.333 -28.119  1.00  0.67           H  
ATOM    410 1HG1 ILE A  25      22.683   8.207 -28.584  1.00  0.67           H  
ATOM    411 2HG1 ILE A  25      22.072   8.679 -27.012  1.00  0.67           H  
ATOM    412 1HG2 ILE A  25      20.708   9.428 -30.428  1.00  0.67           H  
ATOM    413 2HG2 ILE A  25      21.316  11.098 -30.385  1.00  0.67           H  
ATOM    414 3HG2 ILE A  25      22.458   9.738 -30.494  1.00  0.67           H  
ATOM    415 1HD1 ILE A  25      20.993   6.747 -27.810  1.00  0.67           H  
ATOM    416 2HD1 ILE A  25      19.846   8.091 -27.636  1.00  0.67           H  
ATOM    417 3HD1 ILE A  25      20.434   7.610 -29.247  1.00  0.67           H  
ATOM    418  N   VAL A  26      21.717  13.105 -28.344  1.00  0.70           N  
ATOM    419  CA  VAL A  26      21.619  14.388 -28.997  1.00  0.70           C  
ATOM    420  C   VAL A  26      22.948  15.093 -28.890  1.00  0.70           C  
ATOM    421  O   VAL A  26      23.463  15.618 -29.864  1.00  0.70           O  
ATOM    422  CB  VAL A  26      20.535  15.276 -28.381  1.00  0.70           C  
ATOM    423  CG1 VAL A  26      20.655  16.679 -28.960  1.00  0.70           C  
ATOM    424  CG2 VAL A  26      19.165  14.697 -28.696  1.00  0.70           C  
ATOM    425  H   VAL A  26      21.107  12.871 -27.562  1.00  0.70           H  
ATOM    426  HA  VAL A  26      21.365  14.229 -30.039  1.00  0.70           H  
ATOM    427  HB  VAL A  26      20.680  15.332 -27.300  1.00  0.70           H  
ATOM    428 1HG1 VAL A  26      19.891  17.319 -28.525  1.00  0.70           H  
ATOM    429 2HG1 VAL A  26      21.643  17.084 -28.732  1.00  0.70           H  
ATOM    430 3HG1 VAL A  26      20.522  16.639 -30.041  1.00  0.70           H  
ATOM    431 1HG2 VAL A  26      18.392  15.327 -28.259  1.00  0.70           H  
ATOM    432 2HG2 VAL A  26      19.032  14.653 -29.777  1.00  0.70           H  
ATOM    433 3HG2 VAL A  26      19.088  13.700 -28.288  1.00  0.70           H  
ATOM    434  N   ALA A  27      23.564  15.079 -27.727  1.00  0.73           N  
ATOM    435  CA  ALA A  27      24.842  15.741 -27.647  1.00  0.73           C  
ATOM    436  C   ALA A  27      25.868  15.127 -28.619  1.00  0.73           C  
ATOM    437  O   ALA A  27      26.555  15.849 -29.348  1.00  0.73           O  
ATOM    438  CB  ALA A  27      25.354  15.662 -26.235  1.00  0.73           C  
ATOM    439  H   ALA A  27      23.142  14.641 -26.908  1.00  0.73           H  
ATOM    440  HA  ALA A  27      24.689  16.781 -27.923  1.00  0.73           H  
ATOM    441 1HB  ALA A  27      26.299  16.194 -26.169  1.00  0.73           H  
ATOM    442 2HB  ALA A  27      24.636  16.118 -25.561  1.00  0.73           H  
ATOM    443 3HB  ALA A  27      25.499  14.620 -25.961  1.00  0.73           H  
ATOM    444  N   LEU A  28      25.889  13.795 -28.729  1.00  0.77           N  
ATOM    445  CA  LEU A  28      26.829  13.106 -29.615  1.00  0.77           C  
ATOM    446  C   LEU A  28      26.660  13.454 -31.092  1.00  0.77           C  
ATOM    447  O   LEU A  28      27.649  13.559 -31.818  1.00  0.77           O  
ATOM    448  CB  LEU A  28      26.706  11.582 -29.434  1.00  0.77           C  
ATOM    449  CG  LEU A  28      27.264  10.979 -28.119  1.00  0.77           C  
ATOM    450  CD1 LEU A  28      26.853   9.536 -27.999  1.00  0.77           C  
ATOM    451  CD2 LEU A  28      28.752  11.044 -28.163  1.00  0.77           C  
ATOM    452  H   LEU A  28      25.272  13.242 -28.133  1.00  0.77           H  
ATOM    453  HA  LEU A  28      27.835  13.398 -29.320  1.00  0.77           H  
ATOM    454 1HB  LEU A  28      25.651  11.334 -29.470  1.00  0.77           H  
ATOM    455 2HB  LEU A  28      27.184  11.085 -30.266  1.00  0.77           H  
ATOM    456  HG  LEU A  28      26.883  11.531 -27.258  1.00  0.77           H  
ATOM    457 1HD1 LEU A  28      27.258   9.110 -27.079  1.00  0.77           H  
ATOM    458 2HD1 LEU A  28      25.774   9.482 -27.980  1.00  0.77           H  
ATOM    459 3HD1 LEU A  28      27.231   8.983 -28.851  1.00  0.77           H  
ATOM    460 1HD2 LEU A  28      29.155  10.607 -27.271  1.00  0.77           H  
ATOM    461 2HD2 LEU A  28      29.111  10.485 -29.016  1.00  0.77           H  
ATOM    462 3HD2 LEU A  28      29.058  12.078 -28.247  1.00  0.77           H  
ATOM    463  N   VAL A  29      25.428  13.675 -31.541  1.00  0.81           N  
ATOM    464  CA  VAL A  29      25.205  13.978 -32.955  1.00  0.81           C  
ATOM    465  C   VAL A  29      25.383  15.462 -33.310  1.00  0.81           C  
ATOM    466  O   VAL A  29      25.296  15.832 -34.484  1.00  0.81           O  
ATOM    467  CB  VAL A  29      23.807  13.516 -33.399  1.00  0.81           C  
ATOM    468  CG1 VAL A  29      23.655  12.012 -33.174  1.00  0.81           C  
ATOM    469  CG2 VAL A  29      22.774  14.257 -32.627  1.00  0.81           C  
ATOM    470  H   VAL A  29      24.635  13.574 -30.901  1.00  0.81           H  
ATOM    471  HA  VAL A  29      25.934  13.409 -33.530  1.00  0.81           H  
ATOM    472  HB  VAL A  29      23.685  13.715 -34.462  1.00  0.81           H  
ATOM    473 1HG1 VAL A  29      22.665  11.693 -33.497  1.00  0.81           H  
ATOM    474 2HG1 VAL A  29      24.413  11.480 -33.746  1.00  0.81           H  
ATOM    475 3HG1 VAL A  29      23.780  11.791 -32.117  1.00  0.81           H  
ATOM    476 1HG2 VAL A  29      21.779  13.941 -32.931  1.00  0.81           H  
ATOM    477 2HG2 VAL A  29      22.930  14.027 -31.605  1.00  0.81           H  
ATOM    478 3HG2 VAL A  29      22.881  15.328 -32.786  1.00  0.81           H  
ATOM    479  N   VAL A  30      25.603  16.317 -32.313  1.00  0.83           N  
ATOM    480  CA  VAL A  30      25.794  17.737 -32.561  1.00  0.83           C  
ATOM    481  C   VAL A  30      27.279  18.058 -32.801  1.00  0.83           C  
ATOM    482  O   VAL A  30      28.123  17.703 -31.982  1.00  0.83           O  
ATOM    483  CB  VAL A  30      25.218  18.558 -31.393  1.00  0.83           C  
ATOM    484  CG1 VAL A  30      25.526  20.040 -31.533  1.00  0.83           C  
ATOM    485  CG2 VAL A  30      23.707  18.407 -31.403  1.00  0.83           C  
ATOM    486  H   VAL A  30      25.685  15.975 -31.353  1.00  0.83           H  
ATOM    487  HA  VAL A  30      25.189  17.971 -33.425  1.00  0.83           H  
ATOM    488  HB  VAL A  30      25.634  18.183 -30.454  1.00  0.83           H  
ATOM    489 1HG1 VAL A  30      25.088  20.585 -30.703  1.00  0.83           H  
ATOM    490 2HG1 VAL A  30      26.586  20.178 -31.520  1.00  0.83           H  
ATOM    491 3HG1 VAL A  30      25.109  20.422 -32.453  1.00  0.83           H  
ATOM    492 1HG2 VAL A  30      23.278  18.964 -30.571  1.00  0.83           H  
ATOM    493 2HG2 VAL A  30      23.315  18.790 -32.343  1.00  0.83           H  
ATOM    494 3HG2 VAL A  30      23.445  17.382 -31.317  1.00  0.83           H  
ATOM    495  N   PRO A  31      27.636  18.713 -33.927  1.00  0.83           N  
ATOM    496  CA  PRO A  31      28.991  19.054 -34.336  1.00  0.83           C  
ATOM    497  C   PRO A  31      29.663  20.121 -33.481  1.00  0.83           C  
ATOM    498  O   PRO A  31      30.873  20.307 -33.551  1.00  0.83           O  
ATOM    499  CB  PRO A  31      28.777  19.586 -35.761  1.00  0.83           C  
ATOM    500  CG  PRO A  31      27.375  20.097 -35.788  1.00  0.83           C  
ATOM    501  CD  PRO A  31      26.604  19.164 -34.897  1.00  0.83           C  
ATOM    502  HA  PRO A  31      29.602  18.140 -34.355  1.00  0.83           H  
ATOM    503 1HB  PRO A  31      29.523  20.360 -35.990  1.00  0.83           H  
ATOM    504 2HB  PRO A  31      28.912  18.792 -36.479  1.00  0.83           H  
ATOM    505 1HG  PRO A  31      27.351  21.142 -35.434  1.00  0.83           H  
ATOM    506 2HG  PRO A  31      26.999  20.109 -36.822  1.00  0.83           H  
ATOM    507 1HD  PRO A  31      25.821  19.754 -34.435  1.00  0.83           H  
ATOM    508 2HD  PRO A  31      26.208  18.308 -35.473  1.00  0.83           H  
ATOM    509  N   HIS A  32      28.890  20.857 -32.701  1.00  0.82           N  
ATOM    510  CA  HIS A  32      29.469  21.941 -31.930  1.00  0.82           C  
ATOM    511  C   HIS A  32      29.261  21.785 -30.416  1.00  0.82           C  
ATOM    512  O   HIS A  32      28.206  22.154 -29.907  1.00  0.82           O  
ATOM    513  CB  HIS A  32      28.819  23.269 -32.349  1.00  0.82           C  
ATOM    514  CG  HIS A  32      28.886  23.624 -33.830  1.00  0.82           C  
ATOM    515  ND1 HIS A  32      28.023  24.540 -34.398  1.00  0.82           N  
ATOM    516  CD2 HIS A  32      29.676  23.188 -34.845  1.00  0.82           C  
ATOM    517  CE1 HIS A  32      28.290  24.658 -35.686  1.00  0.82           C  
ATOM    518  NE2 HIS A  32      29.285  23.849 -35.981  1.00  0.82           N  
ATOM    519  H   HIS A  32      27.901  20.685 -32.656  1.00  0.82           H  
ATOM    520  HA  HIS A  32      30.542  21.998 -32.112  1.00  0.82           H  
ATOM    521 1HB  HIS A  32      27.772  23.274 -32.042  1.00  0.82           H  
ATOM    522 2HB  HIS A  32      29.314  24.074 -31.812  1.00  0.82           H  
ATOM    523  HD1 HIS A  32      27.301  25.046 -33.920  1.00  0.82           H  
ATOM    524  HD2 HIS A  32      30.495  22.474 -34.900  1.00  0.82           H  
ATOM    525  HE1 HIS A  32      27.716  25.341 -36.310  1.00  0.82           H  
ATOM    526  N   TRP A  33      30.241  21.228 -29.690  1.00  0.79           N  
ATOM    527  CA  TRP A  33      30.163  21.126 -28.226  1.00  0.79           C  
ATOM    528  C   TRP A  33      30.822  22.344 -27.591  1.00  0.79           C  
ATOM    529  O   TRP A  33      30.484  22.778 -26.485  1.00  0.79           O  
ATOM    530  CB  TRP A  33      30.870  19.885 -27.705  1.00  0.79           C  
ATOM    531  CG  TRP A  33      30.164  18.614 -27.913  1.00  0.79           C  
ATOM    532  CD1 TRP A  33      29.416  18.219 -28.976  1.00  0.79           C  
ATOM    533  CD2 TRP A  33      30.120  17.536 -26.966  1.00  0.79           C  
ATOM    534  NE1 TRP A  33      28.907  16.971 -28.746  1.00  0.79           N  
ATOM    535  CE2 TRP A  33      29.325  16.540 -27.522  1.00  0.79           C  
ATOM    536  CE3 TRP A  33      30.679  17.344 -25.699  1.00  0.79           C  
ATOM    537  CZ2 TRP A  33      29.062  15.369 -26.857  1.00  0.79           C  
ATOM    538  CZ3 TRP A  33      30.418  16.170 -25.036  1.00  0.79           C  
ATOM    539  CH2 TRP A  33      29.624  15.215 -25.607  1.00  0.79           C  
ATOM    540  H   TRP A  33      31.091  20.915 -30.143  1.00  0.79           H  
ATOM    541  HA  TRP A  33      29.125  21.107 -27.923  1.00  0.79           H  
ATOM    542 1HB  TRP A  33      31.841  19.809 -28.180  1.00  0.79           H  
ATOM    543 2HB  TRP A  33      31.039  19.999 -26.636  1.00  0.79           H  
ATOM    544  HD1 TRP A  33      29.231  18.809 -29.873  1.00  0.79           H  
ATOM    545  HE1 TRP A  33      28.280  16.437 -29.384  1.00  0.79           H  
ATOM    546  HE3 TRP A  33      31.303  18.113 -25.247  1.00  0.79           H  
ATOM    547  HZ2 TRP A  33      28.434  14.586 -27.278  1.00  0.79           H  
ATOM    548  HZ3 TRP A  33      30.849  16.023 -24.044  1.00  0.79           H  
ATOM    549  HH2 TRP A  33      29.425  14.312 -25.057  1.00  0.79           H  
ATOM    550  N   LEU A  34      31.749  22.906 -28.342  1.00  0.77           N  
ATOM    551  CA  LEU A  34      32.532  24.057 -27.941  1.00  0.77           C  
ATOM    552  C   LEU A  34      32.726  24.986 -29.121  1.00  0.77           C  
ATOM    553  O   LEU A  34      33.018  24.544 -30.241  1.00  0.77           O  
ATOM    554  CB  LEU A  34      33.913  23.635 -27.430  1.00  0.77           C  
ATOM    555  CG  LEU A  34      34.841  24.791 -26.996  1.00  0.77           C  
ATOM    556  CD1 LEU A  34      34.289  25.427 -25.751  1.00  0.77           C  
ATOM    557  CD2 LEU A  34      36.188  24.277 -26.755  1.00  0.77           C  
ATOM    558  H   LEU A  34      31.974  22.452 -29.222  1.00  0.77           H  
ATOM    559  HA  LEU A  34      32.000  24.599 -27.159  1.00  0.77           H  
ATOM    560 1HB  LEU A  34      33.775  22.995 -26.569  1.00  0.77           H  
ATOM    561 2HB  LEU A  34      34.417  23.062 -28.212  1.00  0.77           H  
ATOM    562  HG  LEU A  34      34.882  25.547 -27.779  1.00  0.77           H  
ATOM    563 1HD1 LEU A  34      34.925  26.243 -25.446  1.00  0.77           H  
ATOM    564 2HD1 LEU A  34      33.311  25.788 -25.953  1.00  0.77           H  
ATOM    565 3HD1 LEU A  34      34.248  24.693 -24.966  1.00  0.77           H  
ATOM    566 1HD2 LEU A  34      36.848  25.095 -26.443  1.00  0.77           H  
ATOM    567 2HD2 LEU A  34      36.115  23.554 -25.978  1.00  0.77           H  
ATOM    568 3HD2 LEU A  34      36.583  23.818 -27.661  1.00  0.77           H  
ATOM    569  N   SER A  35      32.563  26.276 -28.883  1.00  0.75           N  
ATOM    570  CA  SER A  35      32.817  27.244 -29.925  1.00  0.75           C  
ATOM    571  C   SER A  35      33.653  28.378 -29.369  1.00  0.75           C  
ATOM    572  O   SER A  35      33.622  28.653 -28.169  1.00  0.75           O  
ATOM    573  CB  SER A  35      31.505  27.773 -30.459  1.00  0.75           C  
ATOM    574  OG  SER A  35      30.801  28.455 -29.461  1.00  0.75           O  
ATOM    575  H   SER A  35      32.269  26.600 -27.959  1.00  0.75           H  
ATOM    576  HA  SER A  35      33.367  26.765 -30.726  1.00  0.75           H  
ATOM    577 1HB  SER A  35      31.685  28.431 -31.305  1.00  0.75           H  
ATOM    578 2HB  SER A  35      30.906  26.936 -30.810  1.00  0.75           H  
ATOM    579  HG  SER A  35      29.844  28.310 -29.648  1.00  0.75           H  
ATOM    580  N   GLY A  36      34.360  29.074 -30.239  1.00  0.75           N  
ATOM    581  CA  GLY A  36      35.121  30.214 -29.766  1.00  0.75           C  
ATOM    582  C   GLY A  36      35.818  30.977 -30.867  1.00  0.75           C  
ATOM    583  O   GLY A  36      35.592  30.735 -32.055  1.00  0.75           O  
ATOM    584  H   GLY A  36      34.399  28.763 -31.209  1.00  0.75           H  
ATOM    585 1HA  GLY A  36      34.468  30.887 -29.211  1.00  0.75           H  
ATOM    586 2HA  GLY A  36      35.870  29.854 -29.064  1.00  0.75           H  
ATOM    587  N   LYS A  37      36.649  31.924 -30.448  1.00  0.79           N  
ATOM    588  CA  LYS A  37      37.367  32.796 -31.361  1.00  0.79           C  
ATOM    589  C   LYS A  37      38.851  32.745 -31.103  1.00  0.79           C  
ATOM    590  O   LYS A  37      39.303  32.629 -29.949  1.00  0.79           O  
ATOM    591  CB  LYS A  37      36.869  34.225 -31.250  1.00  0.79           C  
ATOM    592  CG  LYS A  37      35.464  34.439 -31.719  1.00  0.79           C  
ATOM    593  CD  LYS A  37      35.072  35.896 -31.628  1.00  0.79           C  
ATOM    594  CE  LYS A  37      33.625  36.115 -32.078  1.00  0.79           C  
ATOM    595  NZ  LYS A  37      33.423  35.805 -33.540  1.00  0.79           N  
ATOM    596  H   LYS A  37      36.779  32.022 -29.445  1.00  0.79           H  
ATOM    597  HA  LYS A  37      37.198  32.453 -32.379  1.00  0.79           H  
ATOM    598 1HB  LYS A  37      36.923  34.546 -30.220  1.00  0.79           H  
ATOM    599 2HB  LYS A  37      37.515  34.870 -31.828  1.00  0.79           H  
ATOM    600 1HG  LYS A  37      35.390  34.112 -32.761  1.00  0.79           H  
ATOM    601 2HG  LYS A  37      34.776  33.847 -31.120  1.00  0.79           H  
ATOM    602 1HD  LYS A  37      35.176  36.232 -30.590  1.00  0.79           H  
ATOM    603 2HD  LYS A  37      35.735  36.489 -32.256  1.00  0.79           H  
ATOM    604 1HE  LYS A  37      32.968  35.478 -31.486  1.00  0.79           H  
ATOM    605 2HE  LYS A  37      33.360  37.156 -31.900  1.00  0.79           H  
ATOM    606 1HZ  LYS A  37      32.467  35.965 -33.795  1.00  0.79           H  
ATOM    607 2HZ  LYS A  37      34.018  36.388 -34.103  1.00  0.79           H  
ATOM    608 3HZ  LYS A  37      33.649  34.819 -33.754  1.00  0.79           H  
ATOM    609  N   ILE A  38      39.599  32.822 -32.197  1.00  0.86           N  
ATOM    610  CA  ILE A  38      41.056  32.727 -32.158  1.00  0.86           C  
ATOM    611  C   ILE A  38      41.782  33.818 -32.944  1.00  0.86           C  
ATOM    612  O   ILE A  38      41.461  34.063 -34.104  1.00  0.86           O  
ATOM    613  CB  ILE A  38      41.484  31.360 -32.714  1.00  0.86           C  
ATOM    614  CG1 ILE A  38      40.861  30.225 -31.926  1.00  0.86           C  
ATOM    615  CG2 ILE A  38      42.939  31.198 -32.674  1.00  0.86           C  
ATOM    616  CD1 ILE A  38      41.161  28.901 -32.507  1.00  0.86           C  
ATOM    617  H   ILE A  38      39.112  32.950 -33.088  1.00  0.86           H  
ATOM    618  HA  ILE A  38      41.377  32.802 -31.123  1.00  0.86           H  
ATOM    619  HB  ILE A  38      41.146  31.279 -33.746  1.00  0.86           H  
ATOM    620 1HG1 ILE A  38      41.219  30.258 -30.924  1.00  0.86           H  
ATOM    621 2HG1 ILE A  38      39.784  30.327 -31.920  1.00  0.86           H  
ATOM    622 1HG2 ILE A  38      43.148  30.230 -33.088  1.00  0.86           H  
ATOM    623 2HG2 ILE A  38      43.431  31.970 -33.256  1.00  0.86           H  
ATOM    624 3HG2 ILE A  38      43.281  31.242 -31.656  1.00  0.86           H  
ATOM    625 1HD1 ILE A  38      40.701  28.127 -31.928  1.00  0.86           H  
ATOM    626 2HD1 ILE A  38      40.782  28.857 -33.528  1.00  0.86           H  
ATOM    627 3HD1 ILE A  38      42.239  28.752 -32.506  1.00  0.86           H  
ATOM    628  N   LEU A  39      42.778  34.456 -32.341  1.00  1.00           N  
ATOM    629  CA  LEU A  39      43.565  35.465 -33.048  1.00  1.00           C  
ATOM    630  C   LEU A  39      44.790  34.858 -33.693  1.00  1.00           C  
ATOM    631  O   LEU A  39      45.572  34.164 -33.040  1.00  1.00           O  
ATOM    632  CB  LEU A  39      44.029  36.593 -32.116  1.00  1.00           C  
ATOM    633  CG  LEU A  39      44.990  37.648 -32.763  1.00  1.00           C  
ATOM    634  CD1 LEU A  39      44.288  38.413 -33.847  1.00  1.00           C  
ATOM    635  CD2 LEU A  39      45.478  38.599 -31.702  1.00  1.00           C  
ATOM    636  H   LEU A  39      43.023  34.209 -31.388  1.00  1.00           H  
ATOM    637  HA  LEU A  39      42.958  35.898 -33.835  1.00  1.00           H  
ATOM    638 1HB  LEU A  39      43.158  37.127 -31.764  1.00  1.00           H  
ATOM    639 2HB  LEU A  39      44.535  36.149 -31.256  1.00  1.00           H  
ATOM    640  HG  LEU A  39      45.837  37.130 -33.213  1.00  1.00           H  
ATOM    641 1HD1 LEU A  39      44.980  39.125 -34.293  1.00  1.00           H  
ATOM    642 2HD1 LEU A  39      43.939  37.729 -34.610  1.00  1.00           H  
ATOM    643 3HD1 LEU A  39      43.452  38.946 -33.427  1.00  1.00           H  
ATOM    644 1HD2 LEU A  39      46.159  39.325 -32.151  1.00  1.00           H  
ATOM    645 2HD2 LEU A  39      44.626  39.120 -31.264  1.00  1.00           H  
ATOM    646 3HD2 LEU A  39      45.992  38.040 -30.935  1.00  1.00           H  
ATOM    647  N   CYS A  40      44.946  35.081 -34.991  1.00  1.23           N  
ATOM    648  CA  CYS A  40      46.136  34.589 -35.659  1.00  1.23           C  
ATOM    649  C   CYS A  40      47.271  35.592 -35.505  1.00  1.23           C  
ATOM    650  O   CYS A  40      47.165  36.742 -35.948  1.00  1.23           O  
ATOM    651  CB  CYS A  40      45.851  34.349 -37.140  1.00  1.23           C  
ATOM    652  SG  CYS A  40      47.239  33.687 -38.090  1.00  1.23           S  
ATOM    653  H   CYS A  40      44.251  35.596 -35.521  1.00  1.23           H  
ATOM    654  HA  CYS A  40      46.437  33.645 -35.205  1.00  1.23           H  
ATOM    655 1HB  CYS A  40      45.015  33.662 -37.236  1.00  1.23           H  
ATOM    656 2HB  CYS A  40      45.548  35.286 -37.597  1.00  1.23           H  
ATOM    657  N   GLN A  41      48.334  35.165 -34.830  1.00  1.59           N  
ATOM    658  CA  GLN A  41      49.514  35.965 -34.547  1.00  1.59           C  
ATOM    659  C   GLN A  41      50.641  35.388 -35.383  1.00  1.59           C  
ATOM    660  O   GLN A  41      50.450  34.354 -36.038  1.00  1.59           O  
ATOM    661  CB  GLN A  41      49.874  35.950 -33.058  1.00  1.59           C  
ATOM    662  CG  GLN A  41      48.819  36.559 -32.127  1.00  1.59           C  
ATOM    663  CD  GLN A  41      49.293  36.585 -30.670  1.00  1.59           C  
ATOM    664  OE1 GLN A  41      50.410  36.155 -30.369  1.00  1.59           O  
ATOM    665  NE2 GLN A  41      48.463  37.089 -29.763  1.00  1.59           N  
ATOM    666  H   GLN A  41      48.342  34.211 -34.474  1.00  1.59           H  
ATOM    667  HA  GLN A  41      49.340  36.992 -34.862  1.00  1.59           H  
ATOM    668 1HB  GLN A  41      50.033  34.916 -32.743  1.00  1.59           H  
ATOM    669 2HB  GLN A  41      50.810  36.482 -32.903  1.00  1.59           H  
ATOM    670 1HG  GLN A  41      48.597  37.576 -32.446  1.00  1.59           H  
ATOM    671 2HG  GLN A  41      47.914  35.943 -32.178  1.00  1.59           H  
ATOM    672 1HE2 GLN A  41      48.738  37.128 -28.801  1.00  1.59           H  
ATOM    673 2HE2 GLN A  41      47.570  37.433 -30.038  1.00  1.59           H  
ATOM    674  N   THR A  42      51.804  36.041 -35.403  1.00  2.07           N  
ATOM    675  CA  THR A  42      52.864  35.563 -36.285  1.00  2.07           C  
ATOM    676  C   THR A  42      52.248  35.538 -37.678  1.00  2.07           C  
ATOM    677  O   THR A  42      51.292  36.270 -37.894  1.00  2.07           O  
ATOM    678  CB  THR A  42      53.487  34.241 -35.811  1.00  2.07           C  
ATOM    679  OG1 THR A  42      52.515  33.251 -35.728  1.00  2.07           O  
ATOM    680  CG2 THR A  42      54.100  34.411 -34.444  1.00  2.07           C  
ATOM    681  H   THR A  42      51.938  36.871 -34.845  1.00  2.07           H  
ATOM    682  HA  THR A  42      53.671  36.297 -36.301  1.00  2.07           H  
ATOM    683  HB  THR A  42      54.250  33.929 -36.523  1.00  2.07           H  
ATOM    684  HG1 THR A  42      51.788  33.462 -36.333  1.00  2.07           H  
ATOM    685 1HG2 THR A  42      54.537  33.465 -34.126  1.00  2.07           H  
ATOM    686 2HG2 THR A  42      54.875  35.175 -34.486  1.00  2.07           H  
ATOM    687 3HG2 THR A  42      53.330  34.714 -33.734  1.00  2.07           H  
ATOM    688  N   GLY A  43      52.831  34.888 -38.671  1.00  2.63           N  
ATOM    689  CA  GLY A  43      52.382  35.312 -39.989  1.00  2.63           C  
ATOM    690  C   GLY A  43      53.157  36.592 -40.279  1.00  2.63           C  
ATOM    691  O   GLY A  43      52.591  37.693 -40.355  1.00  2.63           O  
ATOM    692  H   GLY A  43      53.532  34.160 -38.550  1.00  2.63           H  
ATOM    693 1HA  GLY A  43      52.613  34.545 -40.729  1.00  2.63           H  
ATOM    694 2HA  GLY A  43      51.309  35.496 -39.999  1.00  2.63           H  
ATOM    695  N   VAL A  44      54.469  36.445 -40.321  1.00  3.15           N  
ATOM    696  CA  VAL A  44      55.378  37.561 -40.414  1.00  3.15           C  
ATOM    697  C   VAL A  44      55.055  38.434 -41.602  1.00  3.15           C  
ATOM    698  O   VAL A  44      54.769  37.956 -42.700  1.00  3.15           O  
ATOM    699  CB  VAL A  44      56.820  37.049 -40.480  1.00  3.15           C  
ATOM    700  CG1 VAL A  44      57.788  38.197 -40.749  1.00  3.15           C  
ATOM    701  CG2 VAL A  44      57.148  36.357 -39.162  1.00  3.15           C  
ATOM    702  H   VAL A  44      54.851  35.511 -40.273  1.00  3.15           H  
ATOM    703  HA  VAL A  44      55.274  38.162 -39.509  1.00  3.15           H  
ATOM    704  HB  VAL A  44      56.914  36.340 -41.302  1.00  3.15           H  
ATOM    705 1HG1 VAL A  44      58.805  37.814 -40.798  1.00  3.15           H  
ATOM    706 2HG1 VAL A  44      57.546  38.670 -41.701  1.00  3.15           H  
ATOM    707 3HG1 VAL A  44      57.719  38.936 -39.952  1.00  3.15           H  
ATOM    708 1HG2 VAL A  44      58.168  35.973 -39.197  1.00  3.15           H  
ATOM    709 2HG2 VAL A  44      57.057  37.072 -38.344  1.00  3.15           H  
ATOM    710 3HG2 VAL A  44      56.453  35.531 -39.001  1.00  3.15           H  
ATOM    711  N   ASP A  45      55.028  39.729 -41.309  1.00  3.50           N  
ATOM    712  CA  ASP A  45      54.683  40.837 -42.189  1.00  3.50           C  
ATOM    713  C   ASP A  45      53.210  40.924 -42.579  1.00  3.50           C  
ATOM    714  O   ASP A  45      52.827  41.792 -43.366  1.00  3.50           O  
ATOM    715  CB  ASP A  45      55.578  40.864 -43.425  1.00  3.50           C  
ATOM    716  CG  ASP A  45      57.051  41.223 -43.071  1.00  3.50           C  
ATOM    717  OD1 ASP A  45      57.275  42.138 -42.282  1.00  3.50           O  
ATOM    718  OD2 ASP A  45      57.928  40.569 -43.582  1.00  3.50           O  
ATOM    719  H   ASP A  45      55.289  39.974 -40.364  1.00  3.50           H  
ATOM    720  HA  ASP A  45      54.908  41.733 -41.644  1.00  3.50           H  
ATOM    721 1HB  ASP A  45      55.555  39.906 -43.938  1.00  3.50           H  
ATOM    722 2HB  ASP A  45      55.201  41.611 -44.123  1.00  3.50           H  
ATOM    723  N   LEU A  46      52.370  40.107 -41.949  1.00  3.59           N  
ATOM    724  CA  LEU A  46      50.931  40.244 -42.092  1.00  3.59           C  
ATOM    725  C   LEU A  46      50.440  40.913 -40.816  1.00  3.59           C  
ATOM    726  O   LEU A  46      49.604  41.816 -40.829  1.00  3.59           O  
ATOM    727  CB  LEU A  46      50.265  38.880 -42.219  1.00  3.59           C  
ATOM    728  CG  LEU A  46      50.709  38.021 -43.367  1.00  3.59           C  
ATOM    729  CD1 LEU A  46      50.007  36.693 -43.245  1.00  3.59           C  
ATOM    730  CD2 LEU A  46      50.392  38.711 -44.676  1.00  3.59           C  
ATOM    731  H   LEU A  46      52.724  39.358 -41.356  1.00  3.59           H  
ATOM    732  HA  LEU A  46      50.696  40.869 -42.951  1.00  3.59           H  
ATOM    733 1HB  LEU A  46      50.402  38.323 -41.297  1.00  3.59           H  
ATOM    734 2HB  LEU A  46      49.203  39.046 -42.356  1.00  3.59           H  
ATOM    735  HG  LEU A  46      51.790  37.846 -43.300  1.00  3.59           H  
ATOM    736 1HD1 LEU A  46      50.318  36.032 -44.052  1.00  3.59           H  
ATOM    737 2HD1 LEU A  46      50.275  36.259 -42.290  1.00  3.59           H  
ATOM    738 3HD1 LEU A  46      48.929  36.841 -43.289  1.00  3.59           H  
ATOM    739 1HD2 LEU A  46      50.715  38.083 -45.506  1.00  3.59           H  
ATOM    740 2HD2 LEU A  46      49.318  38.884 -44.745  1.00  3.59           H  
ATOM    741 3HD2 LEU A  46      50.921  39.667 -44.717  1.00  3.59           H  
ATOM    742  N   VAL A  47      51.081  40.538 -39.713  1.00  3.47           N  
ATOM    743  CA  VAL A  47      50.688  40.984 -38.381  1.00  3.47           C  
ATOM    744  C   VAL A  47      51.550  42.106 -37.821  1.00  3.47           C  
ATOM    745  O   VAL A  47      51.758  42.200 -36.615  1.00  3.47           O  
ATOM    746  CB  VAL A  47      50.691  39.830 -37.383  1.00  3.47           C  
ATOM    747  CG1 VAL A  47      49.649  38.788 -37.797  1.00  3.47           C  
ATOM    748  CG2 VAL A  47      52.073  39.259 -37.303  1.00  3.47           C  
ATOM    749  H   VAL A  47      51.778  39.799 -39.808  1.00  3.47           H  
ATOM    750  HA  VAL A  47      49.661  41.345 -38.447  1.00  3.47           H  
ATOM    751  HB  VAL A  47      50.402  40.204 -36.405  1.00  3.47           H  
ATOM    752 1HG1 VAL A  47      49.629  37.971 -37.079  1.00  3.47           H  
ATOM    753 2HG1 VAL A  47      48.669  39.255 -37.829  1.00  3.47           H  
ATOM    754 3HG1 VAL A  47      49.898  38.388 -38.781  1.00  3.47           H  
ATOM    755 1HG2 VAL A  47      52.085  38.459 -36.588  1.00  3.47           H  
ATOM    756 2HG2 VAL A  47      52.363  38.884 -38.270  1.00  3.47           H  
ATOM    757 3HG2 VAL A  47      52.772  40.036 -36.992  1.00  3.47           H  
ATOM    758  N   ASN A  48      51.997  43.005 -38.711  1.00  3.24           N  
ATOM    759  CA  ASN A  48      52.702  44.241 -38.316  1.00  3.24           C  
ATOM    760  C   ASN A  48      51.622  45.302 -38.031  1.00  3.24           C  
ATOM    761  O   ASN A  48      51.899  46.466 -37.743  1.00  3.24           O  
ATOM    762  CB  ASN A  48      53.629  44.763 -39.405  1.00  3.24           C  
ATOM    763  CG  ASN A  48      54.830  43.903 -39.689  1.00  3.24           C  
ATOM    764  OD1 ASN A  48      55.294  43.107 -38.860  1.00  3.24           O  
ATOM    765  ND2 ASN A  48      55.362  44.081 -40.879  1.00  3.24           N  
ATOM    766  H   ASN A  48      51.810  42.836 -39.692  1.00  3.24           H  
ATOM    767  HA  ASN A  48      53.260  44.067 -37.394  1.00  3.24           H  
ATOM    768 1HB  ASN A  48      53.059  44.874 -40.328  1.00  3.24           H  
ATOM    769 2HB  ASN A  48      53.979  45.755 -39.123  1.00  3.24           H  
ATOM    770 1HD2 ASN A  48      56.178  43.531 -41.182  1.00  3.24           H  
ATOM    771 2HD2 ASN A  48      54.957  44.738 -41.513  1.00  3.24           H  
ATOM    772  N   ALA A  49      50.388  44.836 -38.158  1.00  2.98           N  
ATOM    773  CA  ALA A  49      49.105  45.481 -37.986  1.00  2.98           C  
ATOM    774  C   ALA A  49      48.902  46.011 -36.565  1.00  2.98           C  
ATOM    775  O   ALA A  49      49.436  45.461 -35.598  1.00  2.98           O  
ATOM    776  CB  ALA A  49      48.050  44.445 -38.337  1.00  2.98           C  
ATOM    777  H   ALA A  49      50.330  43.868 -38.412  1.00  2.98           H  
ATOM    778  HA  ALA A  49      49.040  46.328 -38.671  1.00  2.98           H  
ATOM    779 1HB  ALA A  49      47.083  44.859 -38.248  1.00  2.98           H  
ATOM    780 2HB  ALA A  49      48.204  44.096 -39.357  1.00  2.98           H  
ATOM    781 3HB  ALA A  49      48.139  43.617 -37.665  1.00  2.98           H  
ATOM    782  N   THR A  50      48.118  47.083 -36.446  1.00  2.74           N  
ATOM    783  CA  THR A  50      47.820  47.689 -35.147  1.00  2.74           C  
ATOM    784  C   THR A  50      46.840  46.843 -34.373  1.00  2.74           C  
ATOM    785  O   THR A  50      46.224  45.951 -34.942  1.00  2.74           O  
ATOM    786  CB  THR A  50      47.196  49.084 -35.311  1.00  2.74           C  
ATOM    787  OG1 THR A  50      45.922  48.966 -36.006  1.00  2.74           O  
ATOM    788  CG2 THR A  50      48.119  49.980 -36.109  1.00  2.74           C  
ATOM    789  H   THR A  50      47.709  47.495 -37.294  1.00  2.74           H  
ATOM    790  HA  THR A  50      48.745  47.766 -34.574  1.00  2.74           H  
ATOM    791  HB  THR A  50      47.026  49.521 -34.332  1.00  2.74           H  
ATOM    792  HG1 THR A  50      46.106  48.862 -36.969  1.00  2.74           H  
ATOM    793 1HG2 THR A  50      47.667  50.965 -36.222  1.00  2.74           H  
ATOM    794 2HG2 THR A  50      49.072  50.074 -35.590  1.00  2.74           H  
ATOM    795 3HG2 THR A  50      48.285  49.543 -37.095  1.00  2.74           H  
ATOM    796  N   ASP A  51      46.636  47.161 -33.096  1.00  2.50           N  
ATOM    797  CA  ASP A  51      45.713  46.381 -32.276  1.00  2.50           C  
ATOM    798  C   ASP A  51      44.312  46.322 -32.875  1.00  2.50           C  
ATOM    799  O   ASP A  51      43.628  45.306 -32.763  1.00  2.50           O  
ATOM    800  CB  ASP A  51      45.627  46.968 -30.873  1.00  2.50           C  
ATOM    801  CG  ASP A  51      46.892  46.751 -30.051  1.00  2.50           C  
ATOM    802  OD1 ASP A  51      47.717  45.959 -30.445  1.00  2.50           O  
ATOM    803  OD2 ASP A  51      47.024  47.390 -29.036  1.00  2.50           O  
ATOM    804  H   ASP A  51      47.154  47.922 -32.681  1.00  2.50           H  
ATOM    805  HA  ASP A  51      46.093  45.365 -32.204  1.00  2.50           H  
ATOM    806 1HB  ASP A  51      45.430  48.038 -30.938  1.00  2.50           H  
ATOM    807 2HB  ASP A  51      44.787  46.516 -30.345  1.00  2.50           H  
ATOM    808  N   ARG A  52      43.861  47.410 -33.500  1.00  2.27           N  
ATOM    809  CA  ARG A  52      42.548  47.358 -34.119  1.00  2.27           C  
ATOM    810  C   ARG A  52      42.611  46.531 -35.397  1.00  2.27           C  
ATOM    811  O   ARG A  52      41.752  45.692 -35.646  1.00  2.27           O  
ATOM    812  CB  ARG A  52      42.001  48.733 -34.447  1.00  2.27           C  
ATOM    813  CG  ARG A  52      40.627  48.686 -35.112  1.00  2.27           C  
ATOM    814  CD  ARG A  52      39.598  48.066 -34.216  1.00  2.27           C  
ATOM    815  NE  ARG A  52      38.300  47.945 -34.873  1.00  2.27           N  
ATOM    816  CZ  ARG A  52      37.256  47.233 -34.392  1.00  2.27           C  
ATOM    817  NH1 ARG A  52      37.355  46.605 -33.241  1.00  2.27           N  
ATOM    818  NH2 ARG A  52      36.129  47.170 -35.080  1.00  2.27           N  
ATOM    819  H   ARG A  52      44.437  48.236 -33.570  1.00  2.27           H  
ATOM    820  HA  ARG A  52      41.858  46.875 -33.429  1.00  2.27           H  
ATOM    821 1HB  ARG A  52      41.924  49.328 -33.540  1.00  2.27           H  
ATOM    822 2HB  ARG A  52      42.686  49.245 -35.125  1.00  2.27           H  
ATOM    823 1HG  ARG A  52      40.306  49.698 -35.357  1.00  2.27           H  
ATOM    824 2HG  ARG A  52      40.689  48.092 -36.025  1.00  2.27           H  
ATOM    825 1HD  ARG A  52      39.927  47.067 -33.929  1.00  2.27           H  
ATOM    826 2HD  ARG A  52      39.474  48.677 -33.323  1.00  2.27           H  
ATOM    827  HE  ARG A  52      38.179  48.414 -35.761  1.00  2.27           H  
ATOM    828 1HH1 ARG A  52      38.210  46.665 -32.706  1.00  2.27           H  
ATOM    829 2HH1 ARG A  52      36.572  46.076 -32.885  1.00  2.27           H  
ATOM    830 1HH2 ARG A  52      36.049  47.654 -35.965  1.00  2.27           H  
ATOM    831 2HH2 ARG A  52      35.348  46.640 -34.723  1.00  2.27           H  
ATOM    832  N   GLU A  53      43.653  46.724 -36.202  1.00  2.03           N  
ATOM    833  CA  GLU A  53      43.759  45.977 -37.455  1.00  2.03           C  
ATOM    834  C   GLU A  53      43.882  44.469 -37.201  1.00  2.03           C  
ATOM    835  O   GLU A  53      43.349  43.659 -37.953  1.00  2.03           O  
ATOM    836  CB  GLU A  53      44.919  46.504 -38.272  1.00  2.03           C  
ATOM    837  CG  GLU A  53      44.711  47.879 -38.853  1.00  2.03           C  
ATOM    838  CD  GLU A  53      45.962  48.443 -39.461  1.00  2.03           C  
ATOM    839  OE1 GLU A  53      47.028  48.235 -38.900  1.00  2.03           O  
ATOM    840  OE2 GLU A  53      45.867  49.075 -40.486  1.00  2.03           O  
ATOM    841  H   GLU A  53      44.382  47.402 -35.965  1.00  2.03           H  
ATOM    842  HA  GLU A  53      42.845  46.141 -38.027  1.00  2.03           H  
ATOM    843 1HB  GLU A  53      45.780  46.560 -37.637  1.00  2.03           H  
ATOM    844 2HB  GLU A  53      45.135  45.818 -39.089  1.00  2.03           H  
ATOM    845 1HG  GLU A  53      43.944  47.817 -39.623  1.00  2.03           H  
ATOM    846 2HG  GLU A  53      44.346  48.546 -38.073  1.00  2.03           H  
ATOM    847  N   LEU A  54      44.522  44.090 -36.095  1.00  1.79           N  
ATOM    848  CA  LEU A  54      44.677  42.690 -35.708  1.00  1.79           C  
ATOM    849  C   LEU A  54      43.338  42.002 -35.484  1.00  1.79           C  
ATOM    850  O   LEU A  54      43.254  40.782 -35.556  1.00  1.79           O  
ATOM    851  CB  LEU A  54      45.589  42.543 -34.494  1.00  1.79           C  
ATOM    852  CG  LEU A  54      47.067  42.810 -34.800  1.00  1.79           C  
ATOM    853  CD1 LEU A  54      47.860  42.853 -33.524  1.00  1.79           C  
ATOM    854  CD2 LEU A  54      47.588  41.694 -35.727  1.00  1.79           C  
ATOM    855  H   LEU A  54      44.954  44.806 -35.519  1.00  1.79           H  
ATOM    856  HA  LEU A  54      45.184  42.186 -36.520  1.00  1.79           H  
ATOM    857 1HB  LEU A  54      45.270  43.259 -33.733  1.00  1.79           H  
ATOM    858 2HB  LEU A  54      45.493  41.538 -34.093  1.00  1.79           H  
ATOM    859  HG  LEU A  54      47.173  43.765 -35.296  1.00  1.79           H  
ATOM    860 1HD1 LEU A  54      48.908  43.051 -33.763  1.00  1.79           H  
ATOM    861 2HD1 LEU A  54      47.482  43.650 -32.891  1.00  1.79           H  
ATOM    862 3HD1 LEU A  54      47.774  41.903 -33.005  1.00  1.79           H  
ATOM    863 1HD2 LEU A  54      48.638  41.885 -35.955  1.00  1.79           H  
ATOM    864 2HD2 LEU A  54      47.493  40.727 -35.233  1.00  1.79           H  
ATOM    865 3HD2 LEU A  54      47.012  41.683 -36.651  1.00  1.79           H  
ATOM    866  N   VAL A  55      42.271  42.758 -35.257  1.00  1.56           N  
ATOM    867  CA  VAL A  55      40.954  42.172 -35.083  1.00  1.56           C  
ATOM    868  C   VAL A  55      40.584  41.398 -36.346  1.00  1.56           C  
ATOM    869  O   VAL A  55      39.889  40.383 -36.297  1.00  1.56           O  
ATOM    870  CB  VAL A  55      39.902  43.244 -34.788  1.00  1.56           C  
ATOM    871  CG1 VAL A  55      38.512  42.637 -34.807  1.00  1.56           C  
ATOM    872  CG2 VAL A  55      40.207  43.860 -33.441  1.00  1.56           C  
ATOM    873  H   VAL A  55      42.348  43.775 -35.235  1.00  1.56           H  
ATOM    874  HA  VAL A  55      40.993  41.487 -34.241  1.00  1.56           H  
ATOM    875  HB  VAL A  55      39.938  44.007 -35.564  1.00  1.56           H  
ATOM    876 1HG1 VAL A  55      37.778  43.416 -34.605  1.00  1.56           H  
ATOM    877 2HG1 VAL A  55      38.322  42.203 -35.787  1.00  1.56           H  
ATOM    878 3HG1 VAL A  55      38.438  41.867 -34.047  1.00  1.56           H  
ATOM    879 1HG2 VAL A  55      39.482  44.632 -33.220  1.00  1.56           H  
ATOM    880 2HG2 VAL A  55      40.168  43.089 -32.673  1.00  1.56           H  
ATOM    881 3HG2 VAL A  55      41.208  44.297 -33.467  1.00  1.56           H  
ATOM    882  N   LYS A  56      41.034  41.898 -37.498  1.00  1.36           N  
ATOM    883  CA  LYS A  56      40.766  41.292 -38.793  1.00  1.36           C  
ATOM    884  C   LYS A  56      41.350  39.884 -38.892  1.00  1.36           C  
ATOM    885  O   LYS A  56      40.934  39.117 -39.748  1.00  1.36           O  
ATOM    886  CB  LYS A  56      41.362  42.140 -39.914  1.00  1.36           C  
ATOM    887  CG  LYS A  56      40.705  43.501 -40.095  1.00  1.36           C  
ATOM    888  CD  LYS A  56      41.377  44.288 -41.211  1.00  1.36           C  
ATOM    889  CE  LYS A  56      40.735  45.654 -41.397  1.00  1.36           C  
ATOM    890  NZ  LYS A  56      41.384  46.427 -42.493  1.00  1.36           N  
ATOM    891  H   LYS A  56      41.642  42.715 -37.483  1.00  1.36           H  
ATOM    892  HA  LYS A  56      39.687  41.223 -38.928  1.00  1.36           H  
ATOM    893 1HB  LYS A  56      42.424  42.284 -39.738  1.00  1.36           H  
ATOM    894 2HB  LYS A  56      41.267  41.599 -40.855  1.00  1.36           H  
ATOM    895 1HG  LYS A  56      39.648  43.372 -40.326  1.00  1.36           H  
ATOM    896 2HG  LYS A  56      40.795  44.062 -39.161  1.00  1.36           H  
ATOM    897 1HD  LYS A  56      42.433  44.424 -40.961  1.00  1.36           H  
ATOM    898 2HD  LYS A  56      41.310  43.730 -42.144  1.00  1.36           H  
ATOM    899 1HE  LYS A  56      39.679  45.524 -41.631  1.00  1.36           H  
ATOM    900 2HE  LYS A  56      40.826  46.217 -40.466  1.00  1.36           H  
ATOM    901 1HZ  LYS A  56      40.933  47.326 -42.585  1.00  1.36           H  
ATOM    902 2HZ  LYS A  56      42.364  46.561 -42.280  1.00  1.36           H  
ATOM    903 3HZ  LYS A  56      41.296  45.917 -43.361  1.00  1.36           H  
ATOM    904  N   PHE A  57      42.328  39.557 -38.034  1.00  1.19           N  
ATOM    905  CA  PHE A  57      43.007  38.269 -38.013  1.00  1.19           C  
ATOM    906  C   PHE A  57      42.335  37.290 -37.059  1.00  1.19           C  
ATOM    907  O   PHE A  57      42.866  36.201 -36.809  1.00  1.19           O  
ATOM    908  CB  PHE A  57      44.463  38.477 -37.592  1.00  1.19           C  
ATOM    909  CG  PHE A  57      45.291  39.123 -38.610  1.00  1.19           C  
ATOM    910  CD1 PHE A  57      45.213  40.482 -38.833  1.00  1.19           C  
ATOM    911  CD2 PHE A  57      46.194  38.385 -39.318  1.00  1.19           C  
ATOM    912  CE1 PHE A  57      46.009  41.079 -39.776  1.00  1.19           C  
ATOM    913  CE2 PHE A  57      46.990  38.960 -40.258  1.00  1.19           C  
ATOM    914  CZ  PHE A  57      46.897  40.309 -40.498  1.00  1.19           C  
ATOM    915  H   PHE A  57      42.610  40.222 -37.321  1.00  1.19           H  
ATOM    916  HA  PHE A  57      42.981  37.848 -39.018  1.00  1.19           H  
ATOM    917 1HB  PHE A  57      44.505  39.083 -36.707  1.00  1.19           H  
ATOM    918 2HB  PHE A  57      44.915  37.523 -37.349  1.00  1.19           H  
ATOM    919  HD1 PHE A  57      44.497  41.074 -38.266  1.00  1.19           H  
ATOM    920  HD2 PHE A  57      46.272  37.324 -39.121  1.00  1.19           H  
ATOM    921  HE1 PHE A  57      45.934  42.153 -39.958  1.00  1.19           H  
ATOM    922  HE2 PHE A  57      47.693  38.340 -40.811  1.00  1.19           H  
ATOM    923  HZ  PHE A  57      47.521  40.767 -41.252  1.00  1.19           H  
ATOM    924  N   ILE A  58      41.169  37.668 -36.521  1.00  1.07           N  
ATOM    925  CA  ILE A  58      40.446  36.776 -35.636  1.00  1.07           C  
ATOM    926  C   ILE A  58      39.476  35.892 -36.408  1.00  1.07           C  
ATOM    927  O   ILE A  58      38.668  36.369 -37.219  1.00  1.07           O  
ATOM    928  CB  ILE A  58      39.703  37.531 -34.519  1.00  1.07           C  
ATOM    929  CG1 ILE A  58      40.707  38.268 -33.672  1.00  1.07           C  
ATOM    930  CG2 ILE A  58      38.917  36.549 -33.638  1.00  1.07           C  
ATOM    931  CD1 ILE A  58      40.112  39.203 -32.675  1.00  1.07           C  
ATOM    932  H   ILE A  58      40.773  38.588 -36.717  1.00  1.07           H  
ATOM    933  HA  ILE A  58      41.164  36.135 -35.158  1.00  1.07           H  
ATOM    934  HB  ILE A  58      39.028  38.262 -34.960  1.00  1.07           H  
ATOM    935 1HG1 ILE A  58      41.307  37.544 -33.145  1.00  1.07           H  
ATOM    936 2HG1 ILE A  58      41.348  38.845 -34.337  1.00  1.07           H  
ATOM    937 1HG2 ILE A  58      38.409  37.099 -32.851  1.00  1.07           H  
ATOM    938 2HG2 ILE A  58      38.182  36.020 -34.241  1.00  1.07           H  
ATOM    939 3HG2 ILE A  58      39.600  35.830 -33.192  1.00  1.07           H  
ATOM    940 1HD1 ILE A  58      40.911  39.693 -32.119  1.00  1.07           H  
ATOM    941 2HD1 ILE A  58      39.517  39.947 -33.193  1.00  1.07           H  
ATOM    942 3HD1 ILE A  58      39.479  38.647 -31.988  1.00  1.07           H  
ATOM    943  N   GLY A  59      39.600  34.592 -36.175  1.00  0.99           N  
ATOM    944  CA  GLY A  59      38.758  33.595 -36.807  1.00  0.99           C  
ATOM    945  C   GLY A  59      37.813  32.974 -35.789  1.00  0.99           C  
ATOM    946  O   GLY A  59      37.732  33.431 -34.643  1.00  0.99           O  
ATOM    947  H   GLY A  59      40.301  34.292 -35.502  1.00  0.99           H  
ATOM    948 1HA  GLY A  59      38.188  34.038 -37.623  1.00  0.99           H  
ATOM    949 2HA  GLY A  59      39.388  32.819 -37.234  1.00  0.99           H  
ATOM    950  N   ASP A  60      37.170  31.885 -36.200  1.00  0.94           N  
ATOM    951  CA  ASP A  60      36.199  31.170 -35.373  1.00  0.94           C  
ATOM    952  C   ASP A  60      36.454  29.678 -35.446  1.00  0.94           C  
ATOM    953  O   ASP A  60      36.834  29.138 -36.489  1.00  0.94           O  
ATOM    954  CB  ASP A  60      34.754  31.433 -35.831  1.00  0.94           C  
ATOM    955  CG  ASP A  60      34.247  32.877 -35.634  1.00  0.94           C  
ATOM    956  OD1 ASP A  60      33.916  33.246 -34.520  1.00  0.94           O  
ATOM    957  OD2 ASP A  60      34.187  33.595 -36.603  1.00  0.94           O  
ATOM    958  H   ASP A  60      37.362  31.563 -37.148  1.00  0.94           H  
ATOM    959  HA  ASP A  60      36.307  31.487 -34.340  1.00  0.94           H  
ATOM    960 1HB  ASP A  60      34.657  31.172 -36.883  1.00  0.94           H  
ATOM    961 2HB  ASP A  60      34.090  30.766 -35.274  1.00  0.94           H  
ATOM    962  N   ILE A  61      36.231  29.006 -34.336  1.00  0.92           N  
ATOM    963  CA  ILE A  61      36.416  27.567 -34.294  1.00  0.92           C  
ATOM    964  C   ILE A  61      35.278  26.863 -33.596  1.00  0.92           C  
ATOM    965  O   ILE A  61      34.766  27.327 -32.570  1.00  0.92           O  
ATOM    966  CB  ILE A  61      37.735  27.224 -33.585  1.00  0.92           C  
ATOM    967  CG1 ILE A  61      38.023  25.693 -33.649  1.00  0.92           C  
ATOM    968  CG2 ILE A  61      37.623  27.717 -32.137  1.00  0.92           C  
ATOM    969  CD1 ILE A  61      39.463  25.317 -33.309  1.00  0.92           C  
ATOM    970  H   ILE A  61      35.934  29.520 -33.505  1.00  0.92           H  
ATOM    971  HA  ILE A  61      36.460  27.188 -35.312  1.00  0.92           H  
ATOM    972  HB  ILE A  61      38.561  27.729 -34.080  1.00  0.92           H  
ATOM    973 1HG1 ILE A  61      37.369  25.183 -32.940  1.00  0.92           H  
ATOM    974 2HG1 ILE A  61      37.794  25.327 -34.655  1.00  0.92           H  
ATOM    975 1HG2 ILE A  61      38.531  27.507 -31.611  1.00  0.92           H  
ATOM    976 2HG2 ILE A  61      37.446  28.792 -32.136  1.00  0.92           H  
ATOM    977 3HG2 ILE A  61      36.793  27.211 -31.641  1.00  0.92           H  
ATOM    978 1HD1 ILE A  61      39.576  24.243 -33.366  1.00  0.92           H  
ATOM    979 2HD1 ILE A  61      40.142  25.792 -34.017  1.00  0.92           H  
ATOM    980 3HD1 ILE A  61      39.706  25.647 -32.308  1.00  0.92           H  
ATOM    981  N   TYR A  62      34.897  25.725 -34.157  1.00  0.92           N  
ATOM    982  CA  TYR A  62      33.874  24.883 -33.587  1.00  0.92           C  
ATOM    983  C   TYR A  62      34.383  23.451 -33.465  1.00  0.92           C  
ATOM    984  O   TYR A  62      35.035  22.924 -34.377  1.00  0.92           O  
ATOM    985  CB  TYR A  62      32.653  24.919 -34.477  1.00  0.92           C  
ATOM    986  CG  TYR A  62      32.075  26.293 -34.672  1.00  0.92           C  
ATOM    987  CD1 TYR A  62      32.591  27.123 -35.669  1.00  0.92           C  
ATOM    988  CD2 TYR A  62      31.037  26.726 -33.878  1.00  0.92           C  
ATOM    989  CE1 TYR A  62      32.068  28.384 -35.853  1.00  0.92           C  
ATOM    990  CE2 TYR A  62      30.509  27.984 -34.063  1.00  0.92           C  
ATOM    991  CZ  TYR A  62      31.021  28.815 -35.044  1.00  0.92           C  
ATOM    992  OH  TYR A  62      30.487  30.072 -35.222  1.00  0.92           O  
ATOM    993  H   TYR A  62      35.321  25.445 -35.036  1.00  0.92           H  
ATOM    994  HA  TYR A  62      33.624  25.242 -32.592  1.00  0.92           H  
ATOM    995 1HB  TYR A  62      32.883  24.492 -35.454  1.00  0.92           H  
ATOM    996 2HB  TYR A  62      31.910  24.311 -34.014  1.00  0.92           H  
ATOM    997  HD1 TYR A  62      33.413  26.774 -36.299  1.00  0.92           H  
ATOM    998  HD2 TYR A  62      30.635  26.072 -33.105  1.00  0.92           H  
ATOM    999  HE1 TYR A  62      32.474  29.035 -36.628  1.00  0.92           H  
ATOM   1000  HE2 TYR A  62      29.688  28.325 -33.432  1.00  0.92           H  
ATOM   1001  HH  TYR A  62      30.945  30.519 -35.940  1.00  0.92           H  
ATOM   1002  N   TYR A  63      34.015  22.790 -32.375  1.00  0.95           N  
ATOM   1003  CA  TYR A  63      34.420  21.406 -32.155  1.00  0.95           C  
ATOM   1004  C   TYR A  63      33.390  20.581 -31.387  1.00  0.95           C  
ATOM   1005  O   TYR A  63      32.886  21.001 -30.340  1.00  0.95           O  
ATOM   1006  CB  TYR A  63      35.762  21.480 -31.402  1.00  0.95           C  
ATOM   1007  CG  TYR A  63      36.454  20.208 -30.909  1.00  0.95           C  
ATOM   1008  CD1 TYR A  63      37.206  19.416 -31.758  1.00  0.95           C  
ATOM   1009  CD2 TYR A  63      36.377  19.887 -29.554  1.00  0.95           C  
ATOM   1010  CE1 TYR A  63      37.865  18.295 -31.254  1.00  0.95           C  
ATOM   1011  CE2 TYR A  63      37.033  18.774 -29.059  1.00  0.95           C  
ATOM   1012  CZ  TYR A  63      37.767  17.981 -29.901  1.00  0.95           C  
ATOM   1013  OH  TYR A  63      38.411  16.878 -29.404  1.00  0.95           O  
ATOM   1014  H   TYR A  63      33.500  23.291 -31.652  1.00  0.95           H  
ATOM   1015  HA  TYR A  63      34.565  20.927 -33.123  1.00  0.95           H  
ATOM   1016 1HB  TYR A  63      36.478  21.998 -32.045  1.00  0.95           H  
ATOM   1017 2HB  TYR A  63      35.619  22.121 -30.532  1.00  0.95           H  
ATOM   1018  HD1 TYR A  63      37.284  19.667 -32.814  1.00  0.95           H  
ATOM   1019  HD2 TYR A  63      35.799  20.520 -28.880  1.00  0.95           H  
ATOM   1020  HE1 TYR A  63      38.455  17.671 -31.920  1.00  0.95           H  
ATOM   1021  HE2 TYR A  63      36.969  18.529 -27.999  1.00  0.95           H  
ATOM   1022  HH  TYR A  63      38.756  16.365 -30.135  1.00  0.95           H  
ATOM   1023  N   GLY A  64      33.088  19.390 -31.898  1.00  0.97           N  
ATOM   1024  CA  GLY A  64      32.239  18.420 -31.220  1.00  0.97           C  
ATOM   1025  C   GLY A  64      33.112  17.221 -30.923  1.00  0.97           C  
ATOM   1026  O   GLY A  64      34.278  17.390 -30.583  1.00  0.97           O  
ATOM   1027  H   GLY A  64      33.438  19.127 -32.820  1.00  0.97           H  
ATOM   1028 1HA  GLY A  64      31.846  18.835 -30.304  1.00  0.97           H  
ATOM   1029 2HA  GLY A  64      31.402  18.138 -31.860  1.00  0.97           H  
ATOM   1030  N   LEU A  65      32.562  16.013 -31.031  1.00  1.00           N  
ATOM   1031  CA  LEU A  65      33.371  14.817 -30.809  1.00  1.00           C  
ATOM   1032  C   LEU A  65      33.668  14.070 -32.112  1.00  1.00           C  
ATOM   1033  O   LEU A  65      34.667  13.363 -32.229  1.00  1.00           O  
ATOM   1034  CB  LEU A  65      32.726  13.893 -29.789  1.00  1.00           C  
ATOM   1035  CG  LEU A  65      32.556  14.492 -28.410  1.00  1.00           C  
ATOM   1036  CD1 LEU A  65      31.910  13.519 -27.535  1.00  1.00           C  
ATOM   1037  CD2 LEU A  65      33.881  14.862 -27.852  1.00  1.00           C  
ATOM   1038  H   LEU A  65      31.584  15.929 -31.270  1.00  1.00           H  
ATOM   1039  HA  LEU A  65      34.329  15.129 -30.394  1.00  1.00           H  
ATOM   1040 1HB  LEU A  65      31.747  13.582 -30.155  1.00  1.00           H  
ATOM   1041 2HB  LEU A  65      33.356  13.015 -29.691  1.00  1.00           H  
ATOM   1042  HG  LEU A  65      31.925  15.378 -28.468  1.00  1.00           H  
ATOM   1043 1HD1 LEU A  65      31.803  13.948 -26.556  1.00  1.00           H  
ATOM   1044 2HD1 LEU A  65      30.945  13.258 -27.935  1.00  1.00           H  
ATOM   1045 3HD1 LEU A  65      32.532  12.643 -27.461  1.00  1.00           H  
ATOM   1046 1HD2 LEU A  65      33.722  15.275 -26.874  1.00  1.00           H  
ATOM   1047 2HD2 LEU A  65      34.513  13.973 -27.780  1.00  1.00           H  
ATOM   1048 3HD2 LEU A  65      34.366  15.601 -28.493  1.00  1.00           H  
ATOM   1049  N   PHE A  66      32.811  14.227 -33.113  1.00  1.01           N  
ATOM   1050  CA  PHE A  66      33.012  13.490 -34.358  1.00  1.01           C  
ATOM   1051  C   PHE A  66      33.460  14.384 -35.507  1.00  1.01           C  
ATOM   1052  O   PHE A  66      34.137  13.932 -36.426  1.00  1.01           O  
ATOM   1053  CB  PHE A  66      31.726  12.787 -34.718  1.00  1.01           C  
ATOM   1054  CG  PHE A  66      31.319  11.817 -33.661  1.00  1.01           C  
ATOM   1055  CD1 PHE A  66      30.329  12.158 -32.780  1.00  1.01           C  
ATOM   1056  CD2 PHE A  66      31.913  10.571 -33.542  1.00  1.01           C  
ATOM   1057  CE1 PHE A  66      29.932  11.298 -31.806  1.00  1.01           C  
ATOM   1058  CE2 PHE A  66      31.504   9.698 -32.558  1.00  1.01           C  
ATOM   1059  CZ  PHE A  66      30.508  10.071 -31.693  1.00  1.01           C  
ATOM   1060  H   PHE A  66      32.005  14.821 -32.999  1.00  1.01           H  
ATOM   1061  HA  PHE A  66      33.783  12.738 -34.197  1.00  1.01           H  
ATOM   1062 1HB  PHE A  66      30.926  13.517 -34.846  1.00  1.01           H  
ATOM   1063 2HB  PHE A  66      31.843  12.249 -35.657  1.00  1.01           H  
ATOM   1064  HD1 PHE A  66      29.855  13.139 -32.865  1.00  1.01           H  
ATOM   1065  HD2 PHE A  66      32.703  10.285 -34.236  1.00  1.01           H  
ATOM   1066  HE1 PHE A  66      29.155  11.599 -31.127  1.00  1.01           H  
ATOM   1067  HE2 PHE A  66      31.969   8.717 -32.466  1.00  1.01           H  
ATOM   1068  HZ  PHE A  66      30.181   9.397 -30.919  1.00  1.01           H  
ATOM   1069  N   ARG A  67      33.114  15.659 -35.444  1.00  1.02           N  
ATOM   1070  CA  ARG A  67      33.424  16.611 -36.508  1.00  1.02           C  
ATOM   1071  C   ARG A  67      33.500  18.021 -35.947  1.00  1.02           C  
ATOM   1072  O   ARG A  67      33.111  18.254 -34.795  1.00  1.02           O  
ATOM   1073  CB  ARG A  67      32.405  16.543 -37.634  1.00  1.02           C  
ATOM   1074  CG  ARG A  67      30.992  16.913 -37.254  1.00  1.02           C  
ATOM   1075  CD  ARG A  67      30.042  16.856 -38.431  1.00  1.02           C  
ATOM   1076  NE  ARG A  67      30.309  17.909 -39.418  1.00  1.02           N  
ATOM   1077  CZ  ARG A  67      29.685  18.034 -40.614  1.00  1.02           C  
ATOM   1078  NH1 ARG A  67      28.755  17.173 -40.968  1.00  1.02           N  
ATOM   1079  NH2 ARG A  67      30.009  19.026 -41.430  1.00  1.02           N  
ATOM   1080  H   ARG A  67      32.598  15.983 -34.646  1.00  1.02           H  
ATOM   1081  HA  ARG A  67      34.392  16.372 -36.929  1.00  1.02           H  
ATOM   1082 1HB  ARG A  67      32.714  17.212 -38.437  1.00  1.02           H  
ATOM   1083 2HB  ARG A  67      32.385  15.533 -38.047  1.00  1.02           H  
ATOM   1084 1HG  ARG A  67      30.627  16.244 -36.474  1.00  1.02           H  
ATOM   1085 2HG  ARG A  67      31.014  17.932 -36.877  1.00  1.02           H  
ATOM   1086 1HD  ARG A  67      30.145  15.892 -38.928  1.00  1.02           H  
ATOM   1087 2HD  ARG A  67      29.017  16.970 -38.080  1.00  1.02           H  
ATOM   1088  HE  ARG A  67      31.022  18.593 -39.189  1.00  1.02           H  
ATOM   1089 1HH1 ARG A  67      28.505  16.414 -40.350  1.00  1.02           H  
ATOM   1090 2HH1 ARG A  67      28.293  17.270 -41.861  1.00  1.02           H  
ATOM   1091 1HH2 ARG A  67      30.725  19.690 -41.162  1.00  1.02           H  
ATOM   1092 2HH2 ARG A  67      29.551  19.124 -42.325  1.00  1.02           H  
ATOM   1093  N   GLY A  68      33.993  18.943 -36.769  1.00  1.02           N  
ATOM   1094  CA  GLY A  68      34.077  20.349 -36.391  1.00  1.02           C  
ATOM   1095  C   GLY A  68      34.411  21.238 -37.590  1.00  1.02           C  
ATOM   1096  O   GLY A  68      34.316  20.811 -38.750  1.00  1.02           O  
ATOM   1097  H   GLY A  68      34.341  18.647 -37.682  1.00  1.02           H  
ATOM   1098 1HA  GLY A  68      33.129  20.667 -35.954  1.00  1.02           H  
ATOM   1099 2HA  GLY A  68      34.836  20.475 -35.621  1.00  1.02           H  
ATOM   1100  N   CYS A  69      34.739  22.497 -37.315  1.00  1.04           N  
ATOM   1101  CA  CYS A  69      35.008  23.455 -38.388  1.00  1.04           C  
ATOM   1102  C   CYS A  69      35.730  24.708 -37.943  1.00  1.04           C  
ATOM   1103  O   CYS A  69      35.519  25.216 -36.841  1.00  1.04           O  
ATOM   1104  CB  CYS A  69      33.726  23.909 -39.080  1.00  1.04           C  
ATOM   1105  SG  CYS A  69      34.038  25.006 -40.495  1.00  1.04           S  
ATOM   1106  H   CYS A  69      34.819  22.779 -36.337  1.00  1.04           H  
ATOM   1107  HA  CYS A  69      35.636  22.958 -39.126  1.00  1.04           H  
ATOM   1108 1HB  CYS A  69      33.161  23.049 -39.435  1.00  1.04           H  
ATOM   1109 2HB  CYS A  69      33.102  24.447 -38.365  1.00  1.04           H  
ATOM   1110  HG  CYS A  69      34.983  25.734 -39.890  1.00  1.04           H  
ATOM   1111  N   LYS A  70      36.587  25.224 -38.808  1.00  1.09           N  
ATOM   1112  CA  LYS A  70      37.213  26.493 -38.502  1.00  1.09           C  
ATOM   1113  C   LYS A  70      37.141  27.477 -39.664  1.00  1.09           C  
ATOM   1114  O   LYS A  70      37.150  27.105 -40.841  1.00  1.09           O  
ATOM   1115  CB  LYS A  70      38.653  26.242 -38.056  1.00  1.09           C  
ATOM   1116  CG  LYS A  70      39.519  25.554 -39.090  1.00  1.09           C  
ATOM   1117  CD  LYS A  70      40.910  25.272 -38.546  1.00  1.09           C  
ATOM   1118  CE  LYS A  70      41.781  24.541 -39.561  1.00  1.09           C  
ATOM   1119  NZ  LYS A  70      43.153  24.282 -39.028  1.00  1.09           N  
ATOM   1120  H   LYS A  70      36.792  24.739 -39.685  1.00  1.09           H  
ATOM   1121  HA  LYS A  70      36.679  26.949 -37.674  1.00  1.09           H  
ATOM   1122 1HB  LYS A  70      39.120  27.196 -37.797  1.00  1.09           H  
ATOM   1123 2HB  LYS A  70      38.650  25.625 -37.154  1.00  1.09           H  
ATOM   1124 1HG  LYS A  70      39.050  24.614 -39.401  1.00  1.09           H  
ATOM   1125 2HG  LYS A  70      39.606  26.203 -39.959  1.00  1.09           H  
ATOM   1126 1HD  LYS A  70      41.398  26.214 -38.292  1.00  1.09           H  
ATOM   1127 2HD  LYS A  70      40.838  24.658 -37.644  1.00  1.09           H  
ATOM   1128 1HE  LYS A  70      41.313  23.589 -39.809  1.00  1.09           H  
ATOM   1129 2HE  LYS A  70      41.863  25.142 -40.466  1.00  1.09           H  
ATOM   1130 1HZ  LYS A  70      43.703  23.800 -39.711  1.00  1.09           H  
ATOM   1131 2HZ  LYS A  70      43.610  25.172 -38.792  1.00  1.09           H  
ATOM   1132 3HZ  LYS A  70      43.114  23.718 -38.164  1.00  1.09           H  
ATOM   1133  N   VAL A  71      37.056  28.751 -39.308  1.00  1.19           N  
ATOM   1134  CA  VAL A  71      37.046  29.840 -40.271  1.00  1.19           C  
ATOM   1135  C   VAL A  71      38.172  30.787 -39.929  1.00  1.19           C  
ATOM   1136  O   VAL A  71      38.316  31.204 -38.778  1.00  1.19           O  
ATOM   1137  CB  VAL A  71      35.700  30.583 -40.267  1.00  1.19           C  
ATOM   1138  CG1 VAL A  71      35.750  31.738 -41.264  1.00  1.19           C  
ATOM   1139  CG2 VAL A  71      34.581  29.610 -40.624  1.00  1.19           C  
ATOM   1140  H   VAL A  71      37.017  28.971 -38.315  1.00  1.19           H  
ATOM   1141  HA  VAL A  71      37.217  29.436 -41.263  1.00  1.19           H  
ATOM   1142  HB  VAL A  71      35.522  31.005 -39.278  1.00  1.19           H  
ATOM   1143 1HG1 VAL A  71      34.799  32.269 -41.254  1.00  1.19           H  
ATOM   1144 2HG1 VAL A  71      36.548  32.427 -40.993  1.00  1.19           H  
ATOM   1145 3HG1 VAL A  71      35.937  31.341 -42.265  1.00  1.19           H  
ATOM   1146 1HG2 VAL A  71      33.629  30.137 -40.620  1.00  1.19           H  
ATOM   1147 2HG2 VAL A  71      34.772  29.210 -41.613  1.00  1.19           H  
ATOM   1148 3HG2 VAL A  71      34.547  28.798 -39.899  1.00  1.19           H  
ATOM   1149  N   ARG A  72      38.981  31.132 -40.916  1.00  1.35           N  
ATOM   1150  CA  ARG A  72      40.115  31.988 -40.635  1.00  1.35           C  
ATOM   1151  C   ARG A  72      40.196  33.192 -41.546  1.00  1.35           C  
ATOM   1152  O   ARG A  72      39.781  33.161 -42.706  1.00  1.35           O  
ATOM   1153  CB  ARG A  72      41.388  31.183 -40.755  1.00  1.35           C  
ATOM   1154  CG  ARG A  72      41.499  30.027 -39.768  1.00  1.35           C  
ATOM   1155  CD  ARG A  72      42.783  29.351 -39.906  1.00  1.35           C  
ATOM   1156  NE  ARG A  72      42.922  28.715 -41.208  1.00  1.35           N  
ATOM   1157  CZ  ARG A  72      44.105  28.346 -41.711  1.00  1.35           C  
ATOM   1158  NH1 ARG A  72      45.161  28.570 -41.001  1.00  1.35           N  
ATOM   1159  NH2 ARG A  72      44.214  27.770 -42.903  1.00  1.35           N  
ATOM   1160  H   ARG A  72      38.803  30.779 -41.855  1.00  1.35           H  
ATOM   1161  HA  ARG A  72      40.032  32.349 -39.612  1.00  1.35           H  
ATOM   1162 1HB  ARG A  72      41.463  30.770 -41.761  1.00  1.35           H  
ATOM   1163 2HB  ARG A  72      42.249  31.832 -40.600  1.00  1.35           H  
ATOM   1164 1HG  ARG A  72      41.404  30.398 -38.746  1.00  1.35           H  
ATOM   1165 2HG  ARG A  72      40.713  29.295 -39.964  1.00  1.35           H  
ATOM   1166 1HD  ARG A  72      43.584  30.078 -39.799  1.00  1.35           H  
ATOM   1167 2HD  ARG A  72      42.884  28.584 -39.133  1.00  1.35           H  
ATOM   1168  HE  ARG A  72      42.091  28.546 -41.758  1.00  1.35           H  
ATOM   1169 1HH1 ARG A  72      45.081  28.999 -40.099  1.00  1.35           H  
ATOM   1170 2HH1 ARG A  72      46.078  28.310 -41.357  1.00  1.35           H  
ATOM   1171 1HH2 ARG A  72      43.396  27.596 -43.463  1.00  1.35           H  
ATOM   1172 2HH2 ARG A  72      45.152  27.490 -43.253  1.00  1.35           H  
ATOM   1173  N   GLN A  73      40.744  34.272 -41.002  1.00  1.58           N  
ATOM   1174  CA  GLN A  73      40.957  35.505 -41.746  1.00  1.58           C  
ATOM   1175  C   GLN A  73      42.398  35.991 -41.555  1.00  1.58           C  
ATOM   1176  O   GLN A  73      42.663  37.188 -41.563  1.00  1.58           O  
ATOM   1177  CB  GLN A  73      39.972  36.575 -41.255  1.00  1.58           C  
ATOM   1178  CG  GLN A  73      38.493  36.185 -41.372  1.00  1.58           C  
ATOM   1179  CD  GLN A  73      37.524  37.317 -40.997  1.00  1.58           C  
ATOM   1180  OE1 GLN A  73      36.957  37.950 -41.899  1.00  1.58           O  
ATOM   1181  NE2 GLN A  73      37.332  37.589 -39.701  1.00  1.58           N  
ATOM   1182  H   GLN A  73      41.031  34.248 -40.031  1.00  1.58           H  
ATOM   1183  HA  GLN A  73      40.797  35.317 -42.808  1.00  1.58           H  
ATOM   1184 1HB  GLN A  73      40.166  36.778 -40.198  1.00  1.58           H  
ATOM   1185 2HB  GLN A  73      40.132  37.505 -41.801  1.00  1.58           H  
ATOM   1186 1HG  GLN A  73      38.289  35.876 -42.395  1.00  1.58           H  
ATOM   1187 2HG  GLN A  73      38.304  35.358 -40.687  1.00  1.58           H  
ATOM   1188 1HE2 GLN A  73      36.712  38.325 -39.435  1.00  1.58           H  
ATOM   1189 2HE2 GLN A  73      37.824  37.072 -38.960  1.00  1.58           H  
ATOM   1190  N   CYS A  74      43.341  35.058 -41.407  1.00  1.83           N  
ATOM   1191  CA  CYS A  74      44.732  35.426 -41.113  1.00  1.83           C  
ATOM   1192  C   CYS A  74      45.511  36.002 -42.302  1.00  1.83           C  
ATOM   1193  O   CYS A  74      46.637  36.470 -42.146  1.00  1.83           O  
ATOM   1194  CB  CYS A  74      45.510  34.229 -40.579  1.00  1.83           C  
ATOM   1195  SG  CYS A  74      47.133  34.690 -39.884  1.00  1.83           S  
ATOM   1196  H   CYS A  74      43.079  34.085 -41.462  1.00  1.83           H  
ATOM   1197  HA  CYS A  74      44.703  36.178 -40.329  1.00  1.83           H  
ATOM   1198 1HB  CYS A  74      44.928  33.719 -39.818  1.00  1.83           H  
ATOM   1199 2HB  CYS A  74      45.682  33.520 -41.389  1.00  1.83           H  
ATOM   1200  N   GLY A  75      44.925  35.942 -43.489  1.00  2.05           N  
ATOM   1201  CA  GLY A  75      45.546  36.466 -44.695  1.00  2.05           C  
ATOM   1202  C   GLY A  75      44.961  35.813 -45.941  1.00  2.05           C  
ATOM   1203  O   GLY A  75      44.408  34.719 -45.875  1.00  2.05           O  
ATOM   1204  H   GLY A  75      44.004  35.536 -43.548  1.00  2.05           H  
ATOM   1205 1HA  GLY A  75      45.399  37.544 -44.739  1.00  2.05           H  
ATOM   1206 2HA  GLY A  75      46.621  36.290 -44.658  1.00  2.05           H  
ATOM   1207  N   LEU A  76      45.118  36.490 -47.082  1.00  2.16           N  
ATOM   1208  CA  LEU A  76      44.644  36.036 -48.401  1.00  2.16           C  
ATOM   1209  C   LEU A  76      43.121  35.843 -48.517  1.00  2.16           C  
ATOM   1210  O   LEU A  76      42.651  35.074 -49.358  1.00  2.16           O  
ATOM   1211  CB  LEU A  76      45.344  34.724 -48.778  1.00  2.16           C  
ATOM   1212  CG  LEU A  76      46.879  34.774 -48.772  1.00  2.16           C  
ATOM   1213  CD1 LEU A  76      47.425  33.405 -49.123  1.00  2.16           C  
ATOM   1214  CD2 LEU A  76      47.349  35.827 -49.762  1.00  2.16           C  
ATOM   1215  H   LEU A  76      45.595  37.378 -47.037  1.00  2.16           H  
ATOM   1216  HA  LEU A  76      44.934  36.792 -49.130  1.00  2.16           H  
ATOM   1217 1HB  LEU A  76      45.022  33.931 -48.107  1.00  2.16           H  
ATOM   1218 2HB  LEU A  76      45.031  34.454 -49.785  1.00  2.16           H  
ATOM   1219  HG  LEU A  76      47.235  35.031 -47.776  1.00  2.16           H  
ATOM   1220 1HD1 LEU A  76      48.515  33.433 -49.111  1.00  2.16           H  
ATOM   1221 2HD1 LEU A  76      47.073  32.677 -48.391  1.00  2.16           H  
ATOM   1222 3HD1 LEU A  76      47.080  33.120 -50.115  1.00  2.16           H  
ATOM   1223 1HD2 LEU A  76      48.439  35.871 -49.759  1.00  2.16           H  
ATOM   1224 2HD2 LEU A  76      47.000  35.569 -50.763  1.00  2.16           H  
ATOM   1225 3HD2 LEU A  76      46.947  36.799 -49.477  1.00  2.16           H  
ATOM   1226  N   GLY A  77      42.356  36.597 -47.728  1.00  2.14           N  
ATOM   1227  CA  GLY A  77      40.895  36.534 -47.759  1.00  2.14           C  
ATOM   1228  C   GLY A  77      40.368  35.520 -46.750  1.00  2.14           C  
ATOM   1229  O   GLY A  77      41.135  34.758 -46.170  1.00  2.14           O  
ATOM   1230  H   GLY A  77      42.806  37.212 -47.069  1.00  2.14           H  
ATOM   1231 1HA  GLY A  77      40.484  37.519 -47.538  1.00  2.14           H  
ATOM   1232 2HA  GLY A  77      40.562  36.263 -48.760  1.00  2.14           H  
ATOM   1233  N   GLY A  78      39.063  35.524 -46.506  1.00  1.99           N  
ATOM   1234  CA  GLY A  78      38.527  34.571 -45.539  1.00  1.99           C  
ATOM   1235  C   GLY A  78      38.544  33.156 -46.110  1.00  1.99           C  
ATOM   1236  O   GLY A  78      38.336  32.968 -47.318  1.00  1.99           O  
ATOM   1237  H   GLY A  78      38.450  36.164 -46.989  1.00  1.99           H  
ATOM   1238 1HA  GLY A  78      39.119  34.605 -44.627  1.00  1.99           H  
ATOM   1239 2HA  GLY A  78      37.509  34.850 -45.269  1.00  1.99           H  
ATOM   1240  N   ARG A  79      38.747  32.166 -45.238  1.00  1.80           N  
ATOM   1241  CA  ARG A  79      38.742  30.758 -45.635  1.00  1.80           C  
ATOM   1242  C   ARG A  79      38.013  29.864 -44.634  1.00  1.80           C  
ATOM   1243  O   ARG A  79      38.102  30.067 -43.423  1.00  1.80           O  
ATOM   1244  CB  ARG A  79      40.170  30.236 -45.785  1.00  1.80           C  
ATOM   1245  CG  ARG A  79      41.014  30.879 -46.902  1.00  1.80           C  
ATOM   1246  CD  ARG A  79      40.516  30.474 -48.246  1.00  1.80           C  
ATOM   1247  NE  ARG A  79      41.349  30.976 -49.325  1.00  1.80           N  
ATOM   1248  CZ  ARG A  79      41.223  32.183 -49.917  1.00  1.80           C  
ATOM   1249  NH1 ARG A  79      40.291  33.037 -49.545  1.00  1.80           N  
ATOM   1250  NH2 ARG A  79      42.050  32.511 -50.899  1.00  1.80           N  
ATOM   1251  H   ARG A  79      38.952  32.419 -44.272  1.00  1.80           H  
ATOM   1252  HA  ARG A  79      38.238  30.677 -46.599  1.00  1.80           H  
ATOM   1253 1HB  ARG A  79      40.706  30.392 -44.848  1.00  1.80           H  
ATOM   1254 2HB  ARG A  79      40.142  29.161 -45.970  1.00  1.80           H  
ATOM   1255 1HG  ARG A  79      40.991  31.968 -46.829  1.00  1.80           H  
ATOM   1256 2HG  ARG A  79      42.045  30.542 -46.810  1.00  1.80           H  
ATOM   1257 1HD  ARG A  79      40.493  29.387 -48.310  1.00  1.80           H  
ATOM   1258 2HD  ARG A  79      39.509  30.866 -48.387  1.00  1.80           H  
ATOM   1259  HE  ARG A  79      42.083  30.372 -49.660  1.00  1.80           H  
ATOM   1260 1HH1 ARG A  79      39.633  32.820 -48.779  1.00  1.80           H  
ATOM   1261 2HH1 ARG A  79      40.225  33.926 -50.013  1.00  1.80           H  
ATOM   1262 1HH2 ARG A  79      42.767  31.865 -51.193  1.00  1.80           H  
ATOM   1263 2HH2 ARG A  79      41.964  33.413 -51.350  1.00  1.80           H  
ATOM   1264  N   GLN A  80      37.335  28.831 -45.139  1.00  1.63           N  
ATOM   1265  CA  GLN A  80      36.681  27.851 -44.265  1.00  1.63           C  
ATOM   1266  C   GLN A  80      37.272  26.464 -44.450  1.00  1.63           C  
ATOM   1267  O   GLN A  80      37.481  26.015 -45.580  1.00  1.63           O  
ATOM   1268  CB  GLN A  80      35.170  27.758 -44.505  1.00  1.63           C  
ATOM   1269  CG  GLN A  80      34.486  26.770 -43.544  1.00  1.63           C  
ATOM   1270  CD  GLN A  80      32.984  26.657 -43.695  1.00  1.63           C  
ATOM   1271  OE1 GLN A  80      32.477  25.913 -44.556  1.00  1.63           O  
ATOM   1272  NE2 GLN A  80      32.251  27.392 -42.863  1.00  1.63           N  
ATOM   1273  H   GLN A  80      37.277  28.714 -46.141  1.00  1.63           H  
ATOM   1274  HA  GLN A  80      36.843  28.138 -43.229  1.00  1.63           H  
ATOM   1275 1HB  GLN A  80      34.715  28.738 -44.366  1.00  1.63           H  
ATOM   1276 2HB  GLN A  80      34.975  27.438 -45.527  1.00  1.63           H  
ATOM   1277 1HG  GLN A  80      34.886  25.777 -43.724  1.00  1.63           H  
ATOM   1278 2HG  GLN A  80      34.712  27.073 -42.529  1.00  1.63           H  
ATOM   1279 1HE2 GLN A  80      31.252  27.361 -42.913  1.00  1.63           H  
ATOM   1280 2HE2 GLN A  80      32.699  27.976 -42.183  1.00  1.63           H  
ATOM   1281  N   SER A  81      37.522  25.788 -43.337  1.00  1.52           N  
ATOM   1282  CA  SER A  81      38.033  24.432 -43.357  1.00  1.52           C  
ATOM   1283  C   SER A  81      37.244  23.521 -42.430  1.00  1.52           C  
ATOM   1284  O   SER A  81      37.259  23.668 -41.205  1.00  1.52           O  
ATOM   1285  CB  SER A  81      39.492  24.424 -42.955  1.00  1.52           C  
ATOM   1286  OG  SER A  81      39.992  23.116 -42.872  1.00  1.52           O  
ATOM   1287  H   SER A  81      37.347  26.234 -42.440  1.00  1.52           H  
ATOM   1288  HA  SER A  81      37.944  24.041 -44.371  1.00  1.52           H  
ATOM   1289 1HB  SER A  81      40.064  24.987 -43.690  1.00  1.52           H  
ATOM   1290 2HB  SER A  81      39.607  24.923 -42.003  1.00  1.52           H  
ATOM   1291  HG  SER A  81      39.662  22.652 -43.650  1.00  1.52           H  
ATOM   1292  N   GLN A  82      36.528  22.580 -43.028  1.00  1.51           N  
ATOM   1293  CA  GLN A  82      35.731  21.637 -42.258  1.00  1.51           C  
ATOM   1294  C   GLN A  82      36.567  20.404 -41.993  1.00  1.51           C  
ATOM   1295  O   GLN A  82      37.451  20.075 -42.787  1.00  1.51           O  
ATOM   1296  CB  GLN A  82      34.429  21.283 -42.981  1.00  1.51           C  
ATOM   1297  CG  GLN A  82      33.464  22.464 -43.122  1.00  1.51           C  
ATOM   1298  CD  GLN A  82      32.164  22.103 -43.795  1.00  1.51           C  
ATOM   1299  OE1 GLN A  82      31.694  20.961 -43.663  1.00  1.51           O  
ATOM   1300  NE2 GLN A  82      31.565  23.062 -44.507  1.00  1.51           N  
ATOM   1301  H   GLN A  82      36.540  22.515 -44.036  1.00  1.51           H  
ATOM   1302  HA  GLN A  82      35.474  22.082 -41.300  1.00  1.51           H  
ATOM   1303 1HB  GLN A  82      34.653  20.897 -43.974  1.00  1.51           H  
ATOM   1304 2HB  GLN A  82      33.918  20.495 -42.429  1.00  1.51           H  
ATOM   1305 1HG  GLN A  82      33.217  22.802 -42.131  1.00  1.51           H  
ATOM   1306 2HG  GLN A  82      33.940  23.268 -43.688  1.00  1.51           H  
ATOM   1307 1HE2 GLN A  82      30.700  22.877 -44.971  1.00  1.51           H  
ATOM   1308 2HE2 GLN A  82      31.980  24.001 -44.574  1.00  1.51           H  
ATOM   1309  N   PHE A  83      36.289  19.710 -40.901  1.00  1.58           N  
ATOM   1310  CA  PHE A  83      37.035  18.495 -40.613  1.00  1.58           C  
ATOM   1311  C   PHE A  83      36.265  17.433 -39.856  1.00  1.58           C  
ATOM   1312  O   PHE A  83      35.301  17.704 -39.134  1.00  1.58           O  
ATOM   1313  CB  PHE A  83      38.322  18.841 -39.835  1.00  1.58           C  
ATOM   1314  CG  PHE A  83      38.099  19.589 -38.506  1.00  1.58           C  
ATOM   1315  CD1 PHE A  83      37.925  18.915 -37.292  1.00  1.58           C  
ATOM   1316  CD2 PHE A  83      38.104  20.995 -38.482  1.00  1.58           C  
ATOM   1317  CE1 PHE A  83      37.743  19.632 -36.106  1.00  1.58           C  
ATOM   1318  CE2 PHE A  83      37.929  21.689 -37.297  1.00  1.58           C  
ATOM   1319  CZ  PHE A  83      37.741  21.006 -36.115  1.00  1.58           C  
ATOM   1320  H   PHE A  83      35.566  20.037 -40.257  1.00  1.58           H  
ATOM   1321  HA  PHE A  83      37.335  18.058 -41.566  1.00  1.58           H  
ATOM   1322 1HB  PHE A  83      38.862  17.917 -39.612  1.00  1.58           H  
ATOM   1323 2HB  PHE A  83      38.972  19.448 -40.464  1.00  1.58           H  
ATOM   1324  HD1 PHE A  83      37.931  17.822 -37.284  1.00  1.58           H  
ATOM   1325  HD2 PHE A  83      38.250  21.547 -39.417  1.00  1.58           H  
ATOM   1326  HE1 PHE A  83      37.603  19.119 -35.174  1.00  1.58           H  
ATOM   1327  HE2 PHE A  83      37.935  22.778 -37.295  1.00  1.58           H  
ATOM   1328  HZ  PHE A  83      37.593  21.561 -35.185  1.00  1.58           H  
ATOM   1329  N   THR A  84      36.748  16.206 -39.985  1.00  1.74           N  
ATOM   1330  CA  THR A  84      36.227  15.096 -39.210  1.00  1.74           C  
ATOM   1331  C   THR A  84      37.223  14.943 -38.073  1.00  1.74           C  
ATOM   1332  O   THR A  84      38.436  14.951 -38.291  1.00  1.74           O  
ATOM   1333  CB  THR A  84      36.120  13.806 -40.031  1.00  1.74           C  
ATOM   1334  OG1 THR A  84      35.274  14.026 -41.167  1.00  1.74           O  
ATOM   1335  CG2 THR A  84      35.474  12.716 -39.175  1.00  1.74           C  
ATOM   1336  H   THR A  84      37.513  16.047 -40.623  1.00  1.74           H  
ATOM   1337  HA  THR A  84      35.250  15.340 -38.803  1.00  1.74           H  
ATOM   1338  HB  THR A  84      37.104  13.501 -40.359  1.00  1.74           H  
ATOM   1339  HG1 THR A  84      34.392  14.260 -40.864  1.00  1.74           H  
ATOM   1340 1HG2 THR A  84      35.389  11.800 -39.755  1.00  1.74           H  
ATOM   1341 2HG2 THR A  84      36.054  12.528 -38.293  1.00  1.74           H  
ATOM   1342 3HG2 THR A  84      34.481  13.048 -38.871  1.00  1.74           H  
ATOM   1343  N   ILE A  85      36.748  14.876 -36.850  1.00  1.96           N  
ATOM   1344  CA  ILE A  85      37.680  14.854 -35.740  1.00  1.96           C  
ATOM   1345  C   ILE A  85      38.497  13.599 -35.593  1.00  1.96           C  
ATOM   1346  O   ILE A  85      39.727  13.667 -35.605  1.00  1.96           O  
ATOM   1347  CB  ILE A  85      36.953  15.142 -34.421  1.00  1.96           C  
ATOM   1348  CG1 ILE A  85      36.499  16.551 -34.417  1.00  1.96           C  
ATOM   1349  CG2 ILE A  85      37.833  14.903 -33.274  1.00  1.96           C  
ATOM   1350  CD1 ILE A  85      35.548  16.871 -33.339  1.00  1.96           C  
ATOM   1351  H   ILE A  85      35.746  14.806 -36.700  1.00  1.96           H  
ATOM   1352  HA  ILE A  85      38.379  15.672 -35.891  1.00  1.96           H  
ATOM   1353  HB  ILE A  85      36.082  14.502 -34.335  1.00  1.96           H  
ATOM   1354 1HG1 ILE A  85      37.370  17.166 -34.275  1.00  1.96           H  
ATOM   1355 2HG1 ILE A  85      36.064  16.787 -35.368  1.00  1.96           H  
ATOM   1356 1HG2 ILE A  85      37.290  15.122 -32.353  1.00  1.96           H  
ATOM   1357 2HG2 ILE A  85      38.163  13.869 -33.258  1.00  1.96           H  
ATOM   1358 3HG2 ILE A  85      38.685  15.557 -33.362  1.00  1.96           H  
ATOM   1359 1HD1 ILE A  85      35.285  17.925 -33.382  1.00  1.96           H  
ATOM   1360 2HD1 ILE A  85      34.672  16.293 -33.445  1.00  1.96           H  
ATOM   1361 3HD1 ILE A  85      35.993  16.645 -32.382  1.00  1.96           H  
ATOM   1362  N   PHE A  86      37.859  12.440 -35.567  1.00  2.22           N  
ATOM   1363  CA  PHE A  86      38.644  11.241 -35.323  1.00  2.22           C  
ATOM   1364  C   PHE A  86      39.899  11.063 -36.195  1.00  2.22           C  
ATOM   1365  O   PHE A  86      40.977  11.029 -35.621  1.00  2.22           O  
ATOM   1366  CB  PHE A  86      37.809   9.967 -35.360  1.00  2.22           C  
ATOM   1367  CG  PHE A  86      38.685   8.758 -35.164  1.00  2.22           C  
ATOM   1368  CD1 PHE A  86      39.128   8.411 -33.893  1.00  2.22           C  
ATOM   1369  CD2 PHE A  86      39.090   7.983 -36.241  1.00  2.22           C  
ATOM   1370  CE1 PHE A  86      39.944   7.318 -33.705  1.00  2.22           C  
ATOM   1371  CE2 PHE A  86      39.909   6.892 -36.054  1.00  2.22           C  
ATOM   1372  CZ  PHE A  86      40.334   6.557 -34.785  1.00  2.22           C  
ATOM   1373  H   PHE A  86      36.848  12.408 -35.626  1.00  2.22           H  
ATOM   1374  HA  PHE A  86      38.998  11.315 -34.292  1.00  2.22           H  
ATOM   1375 1HB  PHE A  86      37.081   9.993 -34.550  1.00  2.22           H  
ATOM   1376 2HB  PHE A  86      37.257   9.862 -36.275  1.00  2.22           H  
ATOM   1377  HD1 PHE A  86      38.825   9.015 -33.038  1.00  2.22           H  
ATOM   1378  HD2 PHE A  86      38.757   8.248 -37.244  1.00  2.22           H  
ATOM   1379  HE1 PHE A  86      40.282   7.059 -32.702  1.00  2.22           H  
ATOM   1380  HE2 PHE A  86      40.222   6.292 -36.909  1.00  2.22           H  
ATOM   1381  HZ  PHE A  86      40.980   5.694 -34.639  1.00  2.22           H  
ATOM   1382  N   PRO A  87      39.846  11.017 -37.552  1.00  2.49           N  
ATOM   1383  CA  PRO A  87      40.973  10.724 -38.426  1.00  2.49           C  
ATOM   1384  C   PRO A  87      42.088  11.767 -38.392  1.00  2.49           C  
ATOM   1385  O   PRO A  87      43.183  11.504 -38.893  1.00  2.49           O  
ATOM   1386  CB  PRO A  87      40.326  10.657 -39.810  1.00  2.49           C  
ATOM   1387  CG  PRO A  87      39.114  11.500 -39.700  1.00  2.49           C  
ATOM   1388  CD  PRO A  87      38.623  11.315 -38.295  1.00  2.49           C  
ATOM   1389  HA  PRO A  87      41.372   9.737 -38.151  1.00  2.49           H  
ATOM   1390 1HB  PRO A  87      41.030  11.037 -40.567  1.00  2.49           H  
ATOM   1391 2HB  PRO A  87      40.103   9.614 -40.070  1.00  2.49           H  
ATOM   1392 1HG  PRO A  87      39.372  12.548 -39.912  1.00  2.49           H  
ATOM   1393 2HG  PRO A  87      38.370  11.197 -40.452  1.00  2.49           H  
ATOM   1394 1HD  PRO A  87      38.227  12.253 -38.015  1.00  2.49           H  
ATOM   1395 2HD  PRO A  87      37.900  10.504 -38.260  1.00  2.49           H  
ATOM   1396  N   HIS A  88      41.818  12.962 -37.860  1.00  2.72           N  
ATOM   1397  CA  HIS A  88      42.866  13.967 -37.789  1.00  2.72           C  
ATOM   1398  C   HIS A  88      43.435  13.992 -36.374  1.00  2.72           C  
ATOM   1399  O   HIS A  88      44.655  13.911 -36.158  1.00  2.72           O  
ATOM   1400  CB  HIS A  88      42.320  15.355 -38.167  1.00  2.72           C  
ATOM   1401  CG  HIS A  88      41.891  15.480 -39.600  1.00  2.72           C  
ATOM   1402  ND1 HIS A  88      40.602  15.230 -40.016  1.00  2.72           N  
ATOM   1403  CD2 HIS A  88      42.588  15.818 -40.712  1.00  2.72           C  
ATOM   1404  CE1 HIS A  88      40.519  15.413 -41.320  1.00  2.72           C  
ATOM   1405  NE2 HIS A  88      41.713  15.768 -41.771  1.00  2.72           N  
ATOM   1406  H   HIS A  88      40.915  13.163 -37.434  1.00  2.72           H  
ATOM   1407  HA  HIS A  88      43.674  13.718 -38.474  1.00  2.72           H  
ATOM   1408 1HB  HIS A  88      41.442  15.563 -37.548  1.00  2.72           H  
ATOM   1409 2HB  HIS A  88      43.048  16.114 -37.951  1.00  2.72           H  
ATOM   1410  HD1 HIS A  88      39.825  14.988 -39.409  1.00  2.72           H  
ATOM   1411  HD2 HIS A  88      43.630  16.092 -40.879  1.00  2.72           H  
ATOM   1412  HE1 HIS A  88      39.574  15.260 -41.838  1.00  2.72           H  
ATOM   1413  N   LEU A  89      42.527  14.016 -35.406  1.00  2.88           N  
ATOM   1414  CA  LEU A  89      42.855  14.073 -33.999  1.00  2.88           C  
ATOM   1415  C   LEU A  89      43.695  12.862 -33.638  1.00  2.88           C  
ATOM   1416  O   LEU A  89      44.770  12.980 -33.050  1.00  2.88           O  
ATOM   1417  CB  LEU A  89      41.563  14.157 -33.164  1.00  2.88           C  
ATOM   1418  CG  LEU A  89      41.712  14.443 -31.655  1.00  2.88           C  
ATOM   1419  CD1 LEU A  89      40.457  15.017 -31.111  1.00  2.88           C  
ATOM   1420  CD2 LEU A  89      42.110  13.206 -30.974  1.00  2.88           C  
ATOM   1421  H   LEU A  89      41.539  14.013 -35.645  1.00  2.88           H  
ATOM   1422  HA  LEU A  89      43.452  14.954 -33.826  1.00  2.88           H  
ATOM   1423 1HB  LEU A  89      40.950  14.944 -33.587  1.00  2.88           H  
ATOM   1424 2HB  LEU A  89      41.021  13.214 -33.272  1.00  2.88           H  
ATOM   1425  HG  LEU A  89      42.425  15.173 -31.499  1.00  2.88           H  
ATOM   1426 1HD1 LEU A  89      40.587  15.226 -30.049  1.00  2.88           H  
ATOM   1427 2HD1 LEU A  89      40.229  15.939 -31.637  1.00  2.88           H  
ATOM   1428 3HD1 LEU A  89      39.666  14.308 -31.248  1.00  2.88           H  
ATOM   1429 1HD2 LEU A  89      42.229  13.406 -29.908  1.00  2.88           H  
ATOM   1430 2HD2 LEU A  89      41.345  12.446 -31.129  1.00  2.88           H  
ATOM   1431 3HD2 LEU A  89      43.056  12.856 -31.386  1.00  2.88           H  
ATOM   1432  N   VAL A  90      43.241  11.684 -34.065  1.00  2.95           N  
ATOM   1433  CA  VAL A  90      43.914  10.432 -33.764  1.00  2.95           C  
ATOM   1434  C   VAL A  90      45.387  10.383 -34.214  1.00  2.95           C  
ATOM   1435  O   VAL A  90      46.126   9.509 -33.756  1.00  2.95           O  
ATOM   1436  CB  VAL A  90      43.168   9.238 -34.394  1.00  2.95           C  
ATOM   1437  CG1 VAL A  90      43.375   9.197 -35.885  1.00  2.95           C  
ATOM   1438  CG2 VAL A  90      43.651   7.962 -33.762  1.00  2.95           C  
ATOM   1439  H   VAL A  90      42.369  11.633 -34.589  1.00  2.95           H  
ATOM   1440  HA  VAL A  90      43.867  10.297 -32.699  1.00  2.95           H  
ATOM   1441  HB  VAL A  90      42.104   9.362 -34.213  1.00  2.95           H  
ATOM   1442 1HG1 VAL A  90      42.818   8.364 -36.307  1.00  2.95           H  
ATOM   1443 2HG1 VAL A  90      43.048  10.113 -36.327  1.00  2.95           H  
ATOM   1444 3HG1 VAL A  90      44.420   9.063 -36.082  1.00  2.95           H  
ATOM   1445 1HG2 VAL A  90      43.118   7.123 -34.189  1.00  2.95           H  
ATOM   1446 2HG2 VAL A  90      44.718   7.850 -33.950  1.00  2.95           H  
ATOM   1447 3HG2 VAL A  90      43.471   7.999 -32.691  1.00  2.95           H  
ATOM   1448  N   LYS A  91      45.810  11.247 -35.154  1.00  2.91           N  
ATOM   1449  CA  LYS A  91      47.188  11.216 -35.620  1.00  2.91           C  
ATOM   1450  C   LYS A  91      48.077  12.298 -34.998  1.00  2.91           C  
ATOM   1451  O   LYS A  91      49.264  12.057 -34.768  1.00  2.91           O  
ATOM   1452  CB  LYS A  91      47.230  11.386 -37.140  1.00  2.91           C  
ATOM   1453  CG  LYS A  91      46.483  10.323 -37.929  1.00  2.91           C  
ATOM   1454  CD  LYS A  91      47.036   8.923 -37.657  1.00  2.91           C  
ATOM   1455  CE  LYS A  91      46.326   7.871 -38.502  1.00  2.91           C  
ATOM   1456  NZ  LYS A  91      46.844   6.494 -38.228  1.00  2.91           N  
ATOM   1457  H   LYS A  91      45.192  11.971 -35.511  1.00  2.91           H  
ATOM   1458  HA  LYS A  91      47.615  10.248 -35.362  1.00  2.91           H  
ATOM   1459 1HB  LYS A  91      46.790  12.355 -37.397  1.00  2.91           H  
ATOM   1460 2HB  LYS A  91      48.266  11.403 -37.475  1.00  2.91           H  
ATOM   1461 1HG  LYS A  91      45.425  10.370 -37.685  1.00  2.91           H  
ATOM   1462 2HG  LYS A  91      46.588  10.537 -38.992  1.00  2.91           H  
ATOM   1463 1HD  LYS A  91      48.103   8.901 -37.880  1.00  2.91           H  
ATOM   1464 2HD  LYS A  91      46.899   8.680 -36.601  1.00  2.91           H  
ATOM   1465 1HE  LYS A  91      45.260   7.898 -38.280  1.00  2.91           H  
ATOM   1466 2HE  LYS A  91      46.472   8.101 -39.557  1.00  2.91           H  
ATOM   1467 1HZ  LYS A  91      46.351   5.825 -38.803  1.00  2.91           H  
ATOM   1468 2HZ  LYS A  91      47.832   6.457 -38.441  1.00  2.91           H  
ATOM   1469 3HZ  LYS A  91      46.700   6.273 -37.252  1.00  2.91           H  
ATOM   1470  N   GLU A  92      47.516  13.481 -34.729  1.00  2.76           N  
ATOM   1471  CA  GLU A  92      48.335  14.599 -34.240  1.00  2.76           C  
ATOM   1472  C   GLU A  92      48.049  15.077 -32.809  1.00  2.76           C  
ATOM   1473  O   GLU A  92      48.871  15.778 -32.213  1.00  2.76           O  
ATOM   1474  CB  GLU A  92      48.171  15.799 -35.175  1.00  2.76           C  
ATOM   1475  CG  GLU A  92      48.565  15.553 -36.645  1.00  2.76           C  
ATOM   1476  CD  GLU A  92      50.042  15.333 -36.877  1.00  2.76           C  
ATOM   1477  OE1 GLU A  92      50.826  15.654 -36.015  1.00  2.76           O  
ATOM   1478  OE2 GLU A  92      50.383  14.854 -37.935  1.00  2.76           O  
ATOM   1479  H   GLU A  92      46.524  13.618 -34.929  1.00  2.76           H  
ATOM   1480  HA  GLU A  92      49.377  14.284 -34.272  1.00  2.76           H  
ATOM   1481 1HB  GLU A  92      47.135  16.116 -35.154  1.00  2.76           H  
ATOM   1482 2HB  GLU A  92      48.769  16.631 -34.805  1.00  2.76           H  
ATOM   1483 1HG  GLU A  92      48.011  14.694 -37.022  1.00  2.76           H  
ATOM   1484 2HG  GLU A  92      48.263  16.420 -37.222  1.00  2.76           H  
ATOM   1485  N   LEU A  93      46.862  14.795 -32.300  1.00  2.50           N  
ATOM   1486  CA  LEU A  93      46.392  15.330 -31.032  1.00  2.50           C  
ATOM   1487  C   LEU A  93      46.298  14.261 -29.938  1.00  2.50           C  
ATOM   1488  O   LEU A  93      46.632  13.092 -30.153  1.00  2.50           O  
ATOM   1489  CB  LEU A  93      45.054  15.978 -31.282  1.00  2.50           C  
ATOM   1490  CG  LEU A  93      45.038  17.088 -32.399  1.00  2.50           C  
ATOM   1491  CD1 LEU A  93      43.624  17.648 -32.628  1.00  2.50           C  
ATOM   1492  CD2 LEU A  93      45.956  18.182 -32.030  1.00  2.50           C  
ATOM   1493  H   LEU A  93      46.223  14.180 -32.798  1.00  2.50           H  
ATOM   1494  HA  LEU A  93      47.094  16.095 -30.701  1.00  2.50           H  
ATOM   1495 1HB  LEU A  93      44.469  15.184 -31.641  1.00  2.50           H  
ATOM   1496 2HB  LEU A  93      44.637  16.334 -30.373  1.00  2.50           H  
ATOM   1497  HG  LEU A  93      45.368  16.641 -33.338  1.00  2.50           H  
ATOM   1498 1HD1 LEU A  93      43.677  18.393 -33.418  1.00  2.50           H  
ATOM   1499 2HD1 LEU A  93      42.943  16.882 -32.923  1.00  2.50           H  
ATOM   1500 3HD1 LEU A  93      43.253  18.111 -31.729  1.00  2.50           H  
ATOM   1501 1HD2 LEU A  93      45.943  18.917 -32.832  1.00  2.50           H  
ATOM   1502 2HD2 LEU A  93      45.625  18.639 -31.103  1.00  2.50           H  
ATOM   1503 3HD2 LEU A  93      46.967  17.791 -31.904  1.00  2.50           H  
ATOM   1504  N   ASN A  94      45.855  14.647 -28.736  1.00  2.18           N  
ATOM   1505  CA  ASN A  94      45.760  13.666 -27.654  1.00  2.18           C  
ATOM   1506  C   ASN A  94      44.582  12.709 -27.853  1.00  2.18           C  
ATOM   1507  O   ASN A  94      43.521  12.821 -27.221  1.00  2.18           O  
ATOM   1508  CB  ASN A  94      45.653  14.364 -26.312  1.00  2.18           C  
ATOM   1509  CG  ASN A  94      45.696  13.389 -25.163  1.00  2.18           C  
ATOM   1510  OD1 ASN A  94      45.178  12.268 -25.285  1.00  2.18           O  
ATOM   1511  ND2 ASN A  94      46.303  13.777 -24.076  1.00  2.18           N  
ATOM   1512  H   ASN A  94      45.590  15.606 -28.576  1.00  2.18           H  
ATOM   1513  HA  ASN A  94      46.671  13.063 -27.657  1.00  2.18           H  
ATOM   1514 1HB  ASN A  94      46.470  15.080 -26.200  1.00  2.18           H  
ATOM   1515 2HB  ASN A  94      44.717  14.925 -26.261  1.00  2.18           H  
ATOM   1516 1HD2 ASN A  94      46.362  13.165 -23.289  1.00  2.18           H  
ATOM   1517 2HD2 ASN A  94      46.711  14.695 -24.030  1.00  2.18           H  
ATOM   1518  N   ALA A  95      44.849  11.701 -28.674  1.00  1.85           N  
ATOM   1519  CA  ALA A  95      43.889  10.691 -29.076  1.00  1.85           C  
ATOM   1520  C   ALA A  95      43.319   9.926 -27.917  1.00  1.85           C  
ATOM   1521  O   ALA A  95      42.131   9.618 -27.907  1.00  1.85           O  
ATOM   1522  CB  ALA A  95      44.552   9.719 -30.013  1.00  1.85           C  
ATOM   1523  H   ALA A  95      45.763  11.730 -29.126  1.00  1.85           H  
ATOM   1524  HA  ALA A  95      43.075  11.183 -29.585  1.00  1.85           H  
ATOM   1525 1HB  ALA A  95      43.830   8.981 -30.353  1.00  1.85           H  
ATOM   1526 2HB  ALA A  95      44.958  10.265 -30.854  1.00  1.85           H  
ATOM   1527 3HB  ALA A  95      45.365   9.217 -29.496  1.00  1.85           H  
ATOM   1528  N   GLY A  96      44.145   9.643 -26.918  1.00  1.57           N  
ATOM   1529  CA  GLY A  96      43.674   8.870 -25.785  1.00  1.57           C  
ATOM   1530  C   GLY A  96      42.524   9.564 -25.078  1.00  1.57           C  
ATOM   1531  O   GLY A  96      41.587   8.912 -24.622  1.00  1.57           O  
ATOM   1532  H   GLY A  96      45.104   9.959 -26.956  1.00  1.57           H  
ATOM   1533 1HA  GLY A  96      43.355   7.885 -26.126  1.00  1.57           H  
ATOM   1534 2HA  GLY A  96      44.496   8.718 -25.086  1.00  1.57           H  
ATOM   1535  N   LEU A  97      42.573  10.891 -24.988  1.00  1.35           N  
ATOM   1536  CA  LEU A  97      41.524  11.594 -24.279  1.00  1.35           C  
ATOM   1537  C   LEU A  97      40.260  11.560 -25.106  1.00  1.35           C  
ATOM   1538  O   LEU A  97      39.178  11.273 -24.593  1.00  1.35           O  
ATOM   1539  CB  LEU A  97      41.977  13.004 -23.941  1.00  1.35           C  
ATOM   1540  CG  LEU A  97      41.022  13.853 -23.146  1.00  1.35           C  
ATOM   1541  CD1 LEU A  97      40.689  13.172 -21.843  1.00  1.35           C  
ATOM   1542  CD2 LEU A  97      41.701  15.142 -22.856  1.00  1.35           C  
ATOM   1543  H   LEU A  97      43.321  11.422 -25.440  1.00  1.35           H  
ATOM   1544  HA  LEU A  97      41.329  11.078 -23.349  1.00  1.35           H  
ATOM   1545 1HB  LEU A  97      42.908  12.940 -23.381  1.00  1.35           H  
ATOM   1546 2HB  LEU A  97      42.188  13.527 -24.878  1.00  1.35           H  
ATOM   1547  HG  LEU A  97      40.102  14.022 -23.706  1.00  1.35           H  
ATOM   1548 1HD1 LEU A  97      40.028  13.814 -21.272  1.00  1.35           H  
ATOM   1549 2HD1 LEU A  97      40.198  12.218 -22.043  1.00  1.35           H  
ATOM   1550 3HD1 LEU A  97      41.601  12.999 -21.275  1.00  1.35           H  
ATOM   1551 1HD2 LEU A  97      41.041  15.769 -22.270  1.00  1.35           H  
ATOM   1552 2HD2 LEU A  97      42.610  14.950 -22.296  1.00  1.35           H  
ATOM   1553 3HD2 LEU A  97      41.953  15.627 -23.794  1.00  1.35           H  
ATOM   1554  N   HIS A  98      40.397  11.824 -26.402  1.00  1.19           N  
ATOM   1555  CA  HIS A  98      39.241  11.820 -27.293  1.00  1.19           C  
ATOM   1556  C   HIS A  98      38.520  10.481 -27.262  1.00  1.19           C  
ATOM   1557  O   HIS A  98      37.284  10.417 -27.167  1.00  1.19           O  
ATOM   1558  CB  HIS A  98      39.669  12.167 -28.703  1.00  1.19           C  
ATOM   1559  CG  HIS A  98      38.581  12.109 -29.698  1.00  1.19           C  
ATOM   1560  ND1 HIS A  98      38.395  11.027 -30.532  1.00  1.19           N  
ATOM   1561  CD2 HIS A  98      37.590  12.980 -29.984  1.00  1.19           C  
ATOM   1562  CE1 HIS A  98      37.355  11.253 -31.300  1.00  1.19           C  
ATOM   1563  NE2 HIS A  98      36.852  12.424 -30.979  1.00  1.19           N  
ATOM   1564  H   HIS A  98      41.330  12.039 -26.764  1.00  1.19           H  
ATOM   1565  HA  HIS A  98      38.534  12.576 -26.970  1.00  1.19           H  
ATOM   1566 1HB  HIS A  98      40.085  13.169 -28.705  1.00  1.19           H  
ATOM   1567 2HB  HIS A  98      40.457  11.482 -29.015  1.00  1.19           H  
ATOM   1568  HD2 HIS A  98      37.411  13.948 -29.513  1.00  1.19           H  
ATOM   1569  HE1 HIS A  98      36.962  10.584 -32.062  1.00  1.19           H  
ATOM   1570  HE2 HIS A  98      36.036  12.851 -31.405  1.00  1.19           H  
ATOM   1571  N   VAL A  99      39.301   9.409 -27.343  1.00  1.07           N  
ATOM   1572  CA  VAL A  99      38.744   8.080 -27.312  1.00  1.07           C  
ATOM   1573  C   VAL A  99      38.047   7.822 -25.987  1.00  1.07           C  
ATOM   1574  O   VAL A  99      36.916   7.342 -25.983  1.00  1.07           O  
ATOM   1575  CB  VAL A  99      39.836   7.033 -27.573  1.00  1.07           C  
ATOM   1576  CG1 VAL A  99      39.290   5.656 -27.314  1.00  1.07           C  
ATOM   1577  CG2 VAL A  99      40.311   7.144 -29.031  1.00  1.07           C  
ATOM   1578  H   VAL A  99      40.310   9.525 -27.435  1.00  1.07           H  
ATOM   1579  HA  VAL A  99      38.007   8.003 -28.111  1.00  1.07           H  
ATOM   1580  HB  VAL A  99      40.675   7.210 -26.894  1.00  1.07           H  
ATOM   1581 1HG1 VAL A  99      40.065   4.914 -27.490  1.00  1.07           H  
ATOM   1582 2HG1 VAL A  99      38.969   5.609 -26.282  1.00  1.07           H  
ATOM   1583 3HG1 VAL A  99      38.443   5.464 -27.972  1.00  1.07           H  
ATOM   1584 1HG2 VAL A  99      41.092   6.409 -29.215  1.00  1.07           H  
ATOM   1585 2HG2 VAL A  99      39.472   6.962 -29.701  1.00  1.07           H  
ATOM   1586 3HG2 VAL A  99      40.702   8.140 -29.214  1.00  1.07           H  
ATOM   1587  N   MET A 100      38.667   8.194 -24.860  1.00  0.99           N  
ATOM   1588  CA  MET A 100      38.017   7.978 -23.572  1.00  0.99           C  
ATOM   1589  C   MET A 100      36.714   8.753 -23.437  1.00  0.99           C  
ATOM   1590  O   MET A 100      35.746   8.223 -22.891  1.00  0.99           O  
ATOM   1591  CB  MET A 100      38.955   8.337 -22.423  1.00  0.99           C  
ATOM   1592  CG  MET A 100      40.094   7.344 -22.206  1.00  0.99           C  
ATOM   1593  SD  MET A 100      41.047   7.683 -20.709  1.00  0.99           S  
ATOM   1594  CE  MET A 100      41.919   9.174 -21.178  1.00  0.99           C  
ATOM   1595  H   MET A 100      39.607   8.597 -24.883  1.00  0.99           H  
ATOM   1596  HA  MET A 100      37.777   6.921 -23.493  1.00  0.99           H  
ATOM   1597 1HB  MET A 100      39.401   9.314 -22.624  1.00  0.99           H  
ATOM   1598 2HB  MET A 100      38.387   8.420 -21.497  1.00  0.99           H  
ATOM   1599 1HG  MET A 100      39.672   6.344 -22.120  1.00  0.99           H  
ATOM   1600 2HG  MET A 100      40.763   7.342 -23.050  1.00  0.99           H  
ATOM   1601 1HE  MET A 100      42.554   9.499 -20.356  1.00  0.99           H  
ATOM   1602 2HE  MET A 100      42.531   8.980 -22.060  1.00  0.99           H  
ATOM   1603 3HE  MET A 100      41.193   9.948 -21.399  1.00  0.99           H  
ATOM   1604  N   ILE A 101      36.637   9.965 -23.995  1.00  0.92           N  
ATOM   1605  CA  ILE A 101      35.392  10.723 -23.880  1.00  0.92           C  
ATOM   1606  C   ILE A 101      34.284   9.947 -24.565  1.00  0.92           C  
ATOM   1607  O   ILE A 101      33.214   9.732 -23.988  1.00  0.92           O  
ATOM   1608  CB  ILE A 101      35.506  12.094 -24.575  1.00  0.92           C  
ATOM   1609  CG1 ILE A 101      36.473  12.978 -23.825  1.00  0.92           C  
ATOM   1610  CG2 ILE A 101      34.115  12.758 -24.597  1.00  0.92           C  
ATOM   1611  CD1 ILE A 101      36.922  14.189 -24.588  1.00  0.92           C  
ATOM   1612  H   ILE A 101      37.459  10.376 -24.441  1.00  0.92           H  
ATOM   1613  HA  ILE A 101      35.144  10.856 -22.832  1.00  0.92           H  
ATOM   1614  HB  ILE A 101      35.876  11.970 -25.591  1.00  0.92           H  
ATOM   1615 1HG1 ILE A 101      35.976  13.324 -22.934  1.00  0.92           H  
ATOM   1616 2HG1 ILE A 101      37.338  12.398 -23.540  1.00  0.92           H  
ATOM   1617 1HG2 ILE A 101      34.184  13.725 -25.079  1.00  0.92           H  
ATOM   1618 2HG2 ILE A 101      33.426  12.126 -25.147  1.00  0.92           H  
ATOM   1619 3HG2 ILE A 101      33.752  12.889 -23.575  1.00  0.92           H  
ATOM   1620 1HD1 ILE A 101      37.602  14.767 -23.968  1.00  0.92           H  
ATOM   1621 2HD1 ILE A 101      37.436  13.880 -25.486  1.00  0.92           H  
ATOM   1622 3HD1 ILE A 101      36.059  14.783 -24.854  1.00  0.92           H  
ATOM   1623  N   LEU A 102      34.545   9.497 -25.786  1.00  0.86           N  
ATOM   1624  CA  LEU A 102      33.541   8.733 -26.495  1.00  0.86           C  
ATOM   1625  C   LEU A 102      33.245   7.373 -25.883  1.00  0.86           C  
ATOM   1626  O   LEU A 102      32.075   6.995 -25.789  1.00  0.86           O  
ATOM   1627  CB  LEU A 102      33.917   8.627 -27.965  1.00  0.86           C  
ATOM   1628  CG  LEU A 102      33.738   9.935 -28.714  1.00  0.86           C  
ATOM   1629  CD1 LEU A 102      34.294   9.830 -30.104  1.00  0.86           C  
ATOM   1630  CD2 LEU A 102      32.250  10.218 -28.745  1.00  0.86           C  
ATOM   1631  H   LEU A 102      35.454   9.692 -26.220  1.00  0.86           H  
ATOM   1632  HA  LEU A 102      32.618   9.306 -26.454  1.00  0.86           H  
ATOM   1633 1HB  LEU A 102      34.971   8.338 -28.031  1.00  0.86           H  
ATOM   1634 2HB  LEU A 102      33.310   7.863 -28.438  1.00  0.86           H  
ATOM   1635  HG  LEU A 102      34.269  10.743 -28.199  1.00  0.86           H  
ATOM   1636 1HD1 LEU A 102      34.146  10.777 -30.634  1.00  0.86           H  
ATOM   1637 2HD1 LEU A 102      35.358   9.610 -30.038  1.00  0.86           H  
ATOM   1638 3HD1 LEU A 102      33.789   9.034 -30.639  1.00  0.86           H  
ATOM   1639 1HD2 LEU A 102      32.051  11.133 -29.278  1.00  0.86           H  
ATOM   1640 2HD2 LEU A 102      31.754   9.404 -29.243  1.00  0.86           H  
ATOM   1641 3HD2 LEU A 102      31.869  10.297 -27.731  1.00  0.86           H  
ATOM   1642  N   LEU A 103      34.257   6.662 -25.380  1.00  0.81           N  
ATOM   1643  CA  LEU A 103      33.978   5.359 -24.791  1.00  0.81           C  
ATOM   1644  C   LEU A 103      33.056   5.518 -23.598  1.00  0.81           C  
ATOM   1645  O   LEU A 103      32.120   4.732 -23.421  1.00  0.81           O  
ATOM   1646  CB  LEU A 103      35.268   4.673 -24.328  1.00  0.81           C  
ATOM   1647  CG  LEU A 103      36.214   4.189 -25.420  1.00  0.81           C  
ATOM   1648  CD1 LEU A 103      37.500   3.706 -24.771  1.00  0.81           C  
ATOM   1649  CD2 LEU A 103      35.550   3.092 -26.212  1.00  0.81           C  
ATOM   1650  H   LEU A 103      35.214   7.001 -25.448  1.00  0.81           H  
ATOM   1651  HA  LEU A 103      33.486   4.737 -25.535  1.00  0.81           H  
ATOM   1652 1HB  LEU A 103      35.819   5.382 -23.711  1.00  0.81           H  
ATOM   1653 2HB  LEU A 103      35.003   3.819 -23.709  1.00  0.81           H  
ATOM   1654  HG  LEU A 103      36.450   5.001 -26.085  1.00  0.81           H  
ATOM   1655 1HD1 LEU A 103      38.189   3.363 -25.541  1.00  0.81           H  
ATOM   1656 2HD1 LEU A 103      37.954   4.525 -24.215  1.00  0.81           H  
ATOM   1657 3HD1 LEU A 103      37.278   2.885 -24.093  1.00  0.81           H  
ATOM   1658 1HD2 LEU A 103      36.228   2.750 -26.993  1.00  0.81           H  
ATOM   1659 2HD2 LEU A 103      35.306   2.260 -25.550  1.00  0.81           H  
ATOM   1660 3HD2 LEU A 103      34.636   3.476 -26.665  1.00  0.81           H  
ATOM   1661  N   LEU A 104      33.292   6.555 -22.799  1.00  0.76           N  
ATOM   1662  CA  LEU A 104      32.460   6.825 -21.647  1.00  0.76           C  
ATOM   1663  C   LEU A 104      31.043   7.195 -22.071  1.00  0.76           C  
ATOM   1664  O   LEU A 104      30.076   6.705 -21.503  1.00  0.76           O  
ATOM   1665  CB  LEU A 104      33.090   7.951 -20.839  1.00  0.76           C  
ATOM   1666  CG  LEU A 104      34.379   7.626 -20.095  1.00  0.76           C  
ATOM   1667  CD1 LEU A 104      34.976   8.903 -19.625  1.00  0.76           C  
ATOM   1668  CD2 LEU A 104      34.072   6.740 -18.899  1.00  0.76           C  
ATOM   1669  H   LEU A 104      34.087   7.170 -22.985  1.00  0.76           H  
ATOM   1670  HA  LEU A 104      32.420   5.927 -21.034  1.00  0.76           H  
ATOM   1671 1HB  LEU A 104      33.322   8.762 -21.529  1.00  0.76           H  
ATOM   1672 2HB  LEU A 104      32.365   8.315 -20.115  1.00  0.76           H  
ATOM   1673  HG  LEU A 104      35.079   7.123 -20.759  1.00  0.76           H  
ATOM   1674 1HD1 LEU A 104      35.897   8.708 -19.081  1.00  0.76           H  
ATOM   1675 2HD1 LEU A 104      35.188   9.540 -20.485  1.00  0.76           H  
ATOM   1676 3HD1 LEU A 104      34.270   9.378 -18.990  1.00  0.76           H  
ATOM   1677 1HD2 LEU A 104      34.993   6.524 -18.362  1.00  0.76           H  
ATOM   1678 2HD2 LEU A 104      33.386   7.264 -18.236  1.00  0.76           H  
ATOM   1679 3HD2 LEU A 104      33.623   5.808 -19.240  1.00  0.76           H  
ATOM   1680  N   LEU A 105      30.889   8.000 -23.113  1.00  0.72           N  
ATOM   1681  CA  LEU A 105      29.536   8.355 -23.513  1.00  0.72           C  
ATOM   1682  C   LEU A 105      28.763   7.141 -24.018  1.00  0.72           C  
ATOM   1683  O   LEU A 105      27.591   6.961 -23.672  1.00  0.72           O  
ATOM   1684  CB  LEU A 105      29.607   9.457 -24.554  1.00  0.72           C  
ATOM   1685  CG  LEU A 105      30.108  10.770 -23.957  1.00  0.72           C  
ATOM   1686  CD1 LEU A 105      30.399  11.749 -25.011  1.00  0.72           C  
ATOM   1687  CD2 LEU A 105      29.058  11.339 -22.991  1.00  0.72           C  
ATOM   1688  H   LEU A 105      31.698   8.405 -23.589  1.00  0.72           H  
ATOM   1689  HA  LEU A 105      29.018   8.746 -22.640  1.00  0.72           H  
ATOM   1690 1HB  LEU A 105      30.291   9.151 -25.345  1.00  0.72           H  
ATOM   1691 2HB  LEU A 105      28.616   9.616 -24.978  1.00  0.72           H  
ATOM   1692  HG  LEU A 105      31.018  10.568 -23.436  1.00  0.72           H  
ATOM   1693 1HD1 LEU A 105      30.792  12.649 -24.548  1.00  0.72           H  
ATOM   1694 2HD1 LEU A 105      31.142  11.335 -25.682  1.00  0.72           H  
ATOM   1695 3HD1 LEU A 105      29.495  11.984 -25.553  1.00  0.72           H  
ATOM   1696 1HD2 LEU A 105      29.426  12.269 -22.555  1.00  0.72           H  
ATOM   1697 2HD2 LEU A 105      28.145  11.541 -23.534  1.00  0.72           H  
ATOM   1698 3HD2 LEU A 105      28.858  10.618 -22.195  1.00  0.72           H  
ATOM   1699  N   PHE A 106      29.427   6.255 -24.758  1.00  0.69           N  
ATOM   1700  CA  PHE A 106      28.729   5.080 -25.256  1.00  0.69           C  
ATOM   1701  C   PHE A 106      28.426   4.108 -24.113  1.00  0.69           C  
ATOM   1702  O   PHE A 106      27.372   3.461 -24.097  1.00  0.69           O  
ATOM   1703  CB  PHE A 106      29.522   4.434 -26.385  1.00  0.69           C  
ATOM   1704  CG  PHE A 106      29.439   5.266 -27.665  1.00  0.69           C  
ATOM   1705  CD1 PHE A 106      30.558   5.884 -28.222  1.00  0.69           C  
ATOM   1706  CD2 PHE A 106      28.217   5.449 -28.289  1.00  0.69           C  
ATOM   1707  CE1 PHE A 106      30.446   6.654 -29.370  1.00  0.69           C  
ATOM   1708  CE2 PHE A 106      28.104   6.215 -29.430  1.00  0.69           C  
ATOM   1709  CZ  PHE A 106      29.217   6.817 -29.971  1.00  0.69           C  
ATOM   1710  H   PHE A 106      30.404   6.425 -25.010  1.00  0.69           H  
ATOM   1711  HA  PHE A 106      27.780   5.404 -25.675  1.00  0.69           H  
ATOM   1712 1HB  PHE A 106      30.573   4.351 -26.091  1.00  0.69           H  
ATOM   1713 2HB  PHE A 106      29.144   3.436 -26.589  1.00  0.69           H  
ATOM   1714  HD1 PHE A 106      31.527   5.754 -27.748  1.00  0.69           H  
ATOM   1715  HD2 PHE A 106      27.335   4.975 -27.864  1.00  0.69           H  
ATOM   1716  HE1 PHE A 106      31.329   7.126 -29.796  1.00  0.69           H  
ATOM   1717  HE2 PHE A 106      27.131   6.343 -29.904  1.00  0.69           H  
ATOM   1718  HZ  PHE A 106      29.120   7.415 -30.872  1.00  0.69           H  
ATOM   1719  N   LEU A 107      29.317   4.050 -23.123  1.00  0.67           N  
ATOM   1720  CA  LEU A 107      29.089   3.243 -21.937  1.00  0.67           C  
ATOM   1721  C   LEU A 107      27.884   3.776 -21.189  1.00  0.67           C  
ATOM   1722  O   LEU A 107      27.019   3.008 -20.771  1.00  0.67           O  
ATOM   1723  CB  LEU A 107      30.324   3.228 -21.047  1.00  0.67           C  
ATOM   1724  CG  LEU A 107      30.187   2.504 -19.733  1.00  0.67           C  
ATOM   1725  CD1 LEU A 107      29.807   1.061 -19.971  1.00  0.67           C  
ATOM   1726  CD2 LEU A 107      31.513   2.605 -18.992  1.00  0.67           C  
ATOM   1727  H   LEU A 107      30.194   4.566 -23.194  1.00  0.67           H  
ATOM   1728  HA  LEU A 107      28.878   2.222 -22.249  1.00  0.67           H  
ATOM   1729 1HB  LEU A 107      31.139   2.769 -21.602  1.00  0.67           H  
ATOM   1730 2HB  LEU A 107      30.604   4.250 -20.837  1.00  0.67           H  
ATOM   1731  HG  LEU A 107      29.409   2.972 -19.150  1.00  0.67           H  
ATOM   1732 1HD1 LEU A 107      29.706   0.550 -19.013  1.00  0.67           H  
ATOM   1733 2HD1 LEU A 107      28.856   1.021 -20.505  1.00  0.67           H  
ATOM   1734 3HD1 LEU A 107      30.578   0.574 -20.565  1.00  0.67           H  
ATOM   1735 1HD2 LEU A 107      31.434   2.101 -18.029  1.00  0.67           H  
ATOM   1736 2HD2 LEU A 107      32.296   2.136 -19.587  1.00  0.67           H  
ATOM   1737 3HD2 LEU A 107      31.761   3.653 -18.837  1.00  0.67           H  
ATOM   1738  N   ALA A 108      27.824   5.096 -21.017  1.00  0.66           N  
ATOM   1739  CA  ALA A 108      26.714   5.715 -20.320  1.00  0.66           C  
ATOM   1740  C   ALA A 108      25.402   5.383 -21.003  1.00  0.66           C  
ATOM   1741  O   ALA A 108      24.417   5.076 -20.329  1.00  0.66           O  
ATOM   1742  CB  ALA A 108      26.878   7.212 -20.296  1.00  0.66           C  
ATOM   1743  H   ALA A 108      28.577   5.681 -21.369  1.00  0.66           H  
ATOM   1744  HA  ALA A 108      26.687   5.333 -19.303  1.00  0.66           H  
ATOM   1745 1HB  ALA A 108      26.031   7.631 -19.768  1.00  0.66           H  
ATOM   1746 2HB  ALA A 108      27.787   7.482 -19.799  1.00  0.66           H  
ATOM   1747 3HB  ALA A 108      26.900   7.595 -21.310  1.00  0.66           H  
ATOM   1748  N   LEU A 109      25.390   5.380 -22.340  1.00  0.65           N  
ATOM   1749  CA  LEU A 109      24.171   5.032 -23.048  1.00  0.65           C  
ATOM   1750  C   LEU A 109      23.787   3.584 -22.774  1.00  0.65           C  
ATOM   1751  O   LEU A 109      22.622   3.277 -22.505  1.00  0.65           O  
ATOM   1752  CB  LEU A 109      24.361   5.215 -24.555  1.00  0.65           C  
ATOM   1753  CG  LEU A 109      24.495   6.641 -25.044  1.00  0.65           C  
ATOM   1754  CD1 LEU A 109      24.851   6.658 -26.502  1.00  0.65           C  
ATOM   1755  CD2 LEU A 109      23.230   7.334 -24.849  1.00  0.65           C  
ATOM   1756  H   LEU A 109      26.225   5.662 -22.858  1.00  0.65           H  
ATOM   1757  HA  LEU A 109      23.371   5.685 -22.701  1.00  0.65           H  
ATOM   1758 1HB  LEU A 109      25.261   4.685 -24.853  1.00  0.65           H  
ATOM   1759 2HB  LEU A 109      23.524   4.768 -25.068  1.00  0.65           H  
ATOM   1760  HG  LEU A 109      25.276   7.141 -24.492  1.00  0.65           H  
ATOM   1761 1HD1 LEU A 109      24.935   7.682 -26.827  1.00  0.65           H  
ATOM   1762 2HD1 LEU A 109      25.789   6.152 -26.648  1.00  0.65           H  
ATOM   1763 3HD1 LEU A 109      24.071   6.158 -27.073  1.00  0.65           H  
ATOM   1764 1HD2 LEU A 109      23.336   8.328 -25.207  1.00  0.65           H  
ATOM   1765 2HD2 LEU A 109      22.465   6.845 -25.416  1.00  0.65           H  
ATOM   1766 3HD2 LEU A 109      22.969   7.341 -23.798  1.00  0.65           H  
ATOM   1767  N   ALA A 110      24.780   2.691 -22.775  1.00  0.66           N  
ATOM   1768  CA  ALA A 110      24.499   1.289 -22.515  1.00  0.66           C  
ATOM   1769  C   ALA A 110      23.926   1.098 -21.119  1.00  0.66           C  
ATOM   1770  O   ALA A 110      22.926   0.402 -20.938  1.00  0.66           O  
ATOM   1771  CB  ALA A 110      25.775   0.476 -22.660  1.00  0.66           C  
ATOM   1772  H   ALA A 110      25.733   2.986 -23.002  1.00  0.66           H  
ATOM   1773  HA  ALA A 110      23.760   0.949 -23.240  1.00  0.66           H  
ATOM   1774 1HB  ALA A 110      25.560  -0.575 -22.484  1.00  0.66           H  
ATOM   1775 2HB  ALA A 110      26.175   0.607 -23.665  1.00  0.66           H  
ATOM   1776 3HB  ALA A 110      26.507   0.820 -21.935  1.00  0.66           H  
ATOM   1777  N   LEU A 111      24.526   1.769 -20.141  1.00  0.67           N  
ATOM   1778  CA  LEU A 111      24.094   1.675 -18.756  1.00  0.67           C  
ATOM   1779  C   LEU A 111      22.710   2.264 -18.580  1.00  0.67           C  
ATOM   1780  O   LEU A 111      21.878   1.715 -17.850  1.00  0.67           O  
ATOM   1781  CB  LEU A 111      25.095   2.405 -17.883  1.00  0.67           C  
ATOM   1782  CG  LEU A 111      26.459   1.764 -17.752  1.00  0.67           C  
ATOM   1783  CD1 LEU A 111      27.396   2.756 -17.131  1.00  0.67           C  
ATOM   1784  CD2 LEU A 111      26.330   0.536 -16.866  1.00  0.67           C  
ATOM   1785  H   LEU A 111      25.340   2.341 -20.368  1.00  0.67           H  
ATOM   1786  HA  LEU A 111      24.068   0.625 -18.472  1.00  0.67           H  
ATOM   1787 1HB  LEU A 111      25.239   3.404 -18.291  1.00  0.67           H  
ATOM   1788 2HB  LEU A 111      24.679   2.494 -16.880  1.00  0.67           H  
ATOM   1789  HG  LEU A 111      26.844   1.479 -18.732  1.00  0.67           H  
ATOM   1790 1HD1 LEU A 111      28.382   2.311 -17.008  1.00  0.67           H  
ATOM   1791 2HD1 LEU A 111      27.470   3.634 -17.769  1.00  0.67           H  
ATOM   1792 3HD1 LEU A 111      27.002   3.032 -16.191  1.00  0.67           H  
ATOM   1793 1HD2 LEU A 111      27.308   0.070 -16.749  1.00  0.67           H  
ATOM   1794 2HD2 LEU A 111      25.947   0.834 -15.886  1.00  0.67           H  
ATOM   1795 3HD2 LEU A 111      25.639  -0.172 -17.324  1.00  0.67           H  
ATOM   1796  N   ALA A 112      22.440   3.368 -19.286  1.00  0.70           N  
ATOM   1797  CA  ALA A 112      21.143   4.013 -19.222  1.00  0.70           C  
ATOM   1798  C   ALA A 112      20.062   3.055 -19.694  1.00  0.70           C  
ATOM   1799  O   ALA A 112      18.998   2.967 -19.078  1.00  0.70           O  
ATOM   1800  CB  ALA A 112      21.137   5.264 -20.080  1.00  0.70           C  
ATOM   1801  H   ALA A 112      23.165   3.792 -19.861  1.00  0.70           H  
ATOM   1802  HA  ALA A 112      20.946   4.280 -18.184  1.00  0.70           H  
ATOM   1803 1HB  ALA A 112      20.164   5.752 -20.008  1.00  0.70           H  
ATOM   1804 2HB  ALA A 112      21.914   5.941 -19.743  1.00  0.70           H  
ATOM   1805 3HB  ALA A 112      21.329   4.992 -21.113  1.00  0.70           H  
ATOM   1806  N   LEU A 113      20.356   2.287 -20.753  1.00  0.73           N  
ATOM   1807  CA  LEU A 113      19.396   1.321 -21.270  1.00  0.73           C  
ATOM   1808  C   LEU A 113      19.220   0.124 -20.352  1.00  0.73           C  
ATOM   1809  O   LEU A 113      18.104  -0.376 -20.190  1.00  0.73           O  
ATOM   1810  CB  LEU A 113      19.805   0.832 -22.650  1.00  0.73           C  
ATOM   1811  CG  LEU A 113      19.718   1.846 -23.742  1.00  0.73           C  
ATOM   1812  CD1 LEU A 113      20.268   1.221 -25.013  1.00  0.73           C  
ATOM   1813  CD2 LEU A 113      18.259   2.305 -23.894  1.00  0.73           C  
ATOM   1814  H   LEU A 113      21.252   2.413 -21.231  1.00  0.73           H  
ATOM   1815  HA  LEU A 113      18.438   1.824 -21.363  1.00  0.73           H  
ATOM   1816 1HB  LEU A 113      20.843   0.496 -22.598  1.00  0.73           H  
ATOM   1817 2HB  LEU A 113      19.180  -0.015 -22.921  1.00  0.73           H  
ATOM   1818  HG  LEU A 113      20.336   2.700 -23.492  1.00  0.73           H  
ATOM   1819 1HD1 LEU A 113      20.230   1.923 -25.829  1.00  0.73           H  
ATOM   1820 2HD1 LEU A 113      21.302   0.920 -24.841  1.00  0.73           H  
ATOM   1821 3HD1 LEU A 113      19.673   0.348 -25.270  1.00  0.73           H  
ATOM   1822 1HD2 LEU A 113      18.183   3.042 -24.683  1.00  0.73           H  
ATOM   1823 2HD2 LEU A 113      17.634   1.450 -24.142  1.00  0.73           H  
ATOM   1824 3HD2 LEU A 113      17.917   2.747 -22.957  1.00  0.73           H  
ATOM   1825  N   VAL A 114      20.301  -0.327 -19.715  1.00  0.78           N  
ATOM   1826  CA  VAL A 114      20.185  -1.453 -18.795  1.00  0.78           C  
ATOM   1827  C   VAL A 114      19.299  -1.052 -17.625  1.00  0.78           C  
ATOM   1828  O   VAL A 114      18.391  -1.798 -17.228  1.00  0.78           O  
ATOM   1829  CB  VAL A 114      21.561  -1.891 -18.264  1.00  0.78           C  
ATOM   1830  CG1 VAL A 114      21.377  -2.904 -17.178  1.00  0.78           C  
ATOM   1831  CG2 VAL A 114      22.386  -2.491 -19.377  1.00  0.78           C  
ATOM   1832  H   VAL A 114      21.214   0.095 -19.901  1.00  0.78           H  
ATOM   1833  HA  VAL A 114      19.724  -2.289 -19.320  1.00  0.78           H  
ATOM   1834  HB  VAL A 114      22.073  -1.024 -17.842  1.00  0.78           H  
ATOM   1835 1HG1 VAL A 114      22.348  -3.201 -16.784  1.00  0.78           H  
ATOM   1836 2HG1 VAL A 114      20.787  -2.457 -16.401  1.00  0.78           H  
ATOM   1837 3HG1 VAL A 114      20.862  -3.777 -17.570  1.00  0.78           H  
ATOM   1838 1HG2 VAL A 114      23.357  -2.791 -18.985  1.00  0.78           H  
ATOM   1839 2HG2 VAL A 114      21.870  -3.362 -19.779  1.00  0.78           H  
ATOM   1840 3HG2 VAL A 114      22.523  -1.772 -20.158  1.00  0.78           H  
ATOM   1841  N   SER A 115      19.553   0.147 -17.097  1.00  0.83           N  
ATOM   1842  CA  SER A 115      18.774   0.681 -16.003  1.00  0.83           C  
ATOM   1843  C   SER A 115      17.322   0.856 -16.404  1.00  0.83           C  
ATOM   1844  O   SER A 115      16.424   0.401 -15.695  1.00  0.83           O  
ATOM   1845  CB  SER A 115      19.316   2.016 -15.572  1.00  0.83           C  
ATOM   1846  OG  SER A 115      18.549   2.525 -14.536  1.00  0.83           O  
ATOM   1847  H   SER A 115      20.321   0.705 -17.472  1.00  0.83           H  
ATOM   1848  HA  SER A 115      18.828  -0.016 -15.171  1.00  0.83           H  
ATOM   1849 1HB  SER A 115      20.342   1.924 -15.255  1.00  0.83           H  
ATOM   1850 2HB  SER A 115      19.299   2.708 -16.412  1.00  0.83           H  
ATOM   1851  HG  SER A 115      18.970   3.355 -14.290  1.00  0.83           H  
ATOM   1852  N   MET A 116      17.090   1.483 -17.564  1.00  0.89           N  
ATOM   1853  CA  MET A 116      15.745   1.710 -18.060  1.00  0.89           C  
ATOM   1854  C   MET A 116      15.002   0.401 -18.172  1.00  0.89           C  
ATOM   1855  O   MET A 116      13.878   0.280 -17.693  1.00  0.89           O  
ATOM   1856  CB  MET A 116      15.783   2.343 -19.435  1.00  0.89           C  
ATOM   1857  CG  MET A 116      14.442   2.574 -20.021  1.00  0.89           C  
ATOM   1858  SD  MET A 116      14.541   2.973 -21.739  1.00  0.89           S  
ATOM   1859  CE  MET A 116      15.024   1.374 -22.367  1.00  0.89           C  
ATOM   1860  H   MET A 116      17.871   1.843 -18.110  1.00  0.89           H  
ATOM   1861  HA  MET A 116      15.213   2.355 -17.362  1.00  0.89           H  
ATOM   1862 1HB  MET A 116      16.305   3.298 -19.385  1.00  0.89           H  
ATOM   1863 2HB  MET A 116      16.340   1.703 -20.112  1.00  0.89           H  
ATOM   1864 1HG  MET A 116      13.856   1.679 -19.902  1.00  0.89           H  
ATOM   1865 2HG  MET A 116      13.938   3.393 -19.495  1.00  0.89           H  
ATOM   1866 1HE  MET A 116      15.139   1.426 -23.449  1.00  0.89           H  
ATOM   1867 2HE  MET A 116      15.974   1.073 -21.912  1.00  0.89           H  
ATOM   1868 3HE  MET A 116      14.258   0.640 -22.117  1.00  0.89           H  
ATOM   1869  N   GLY A 117      15.641  -0.590 -18.791  1.00  0.96           N  
ATOM   1870  CA  GLY A 117      15.050  -1.895 -18.990  1.00  0.96           C  
ATOM   1871  C   GLY A 117      14.559  -2.452 -17.669  1.00  0.96           C  
ATOM   1872  O   GLY A 117      13.394  -2.837 -17.547  1.00  0.96           O  
ATOM   1873  H   GLY A 117      16.577  -0.432 -19.160  1.00  0.96           H  
ATOM   1874 1HA  GLY A 117      14.224  -1.819 -19.696  1.00  0.96           H  
ATOM   1875 2HA  GLY A 117      15.796  -2.562 -19.421  1.00  0.96           H  
ATOM   1876  N   PHE A 118      15.441  -2.491 -16.672  1.00  1.04           N  
ATOM   1877  CA  PHE A 118      15.056  -3.026 -15.380  1.00  1.04           C  
ATOM   1878  C   PHE A 118      13.948  -2.199 -14.734  1.00  1.04           C  
ATOM   1879  O   PHE A 118      13.003  -2.762 -14.179  1.00  1.04           O  
ATOM   1880  CB  PHE A 118      16.261  -3.185 -14.471  1.00  1.04           C  
ATOM   1881  CG  PHE A 118      15.897  -3.758 -13.123  1.00  1.04           C  
ATOM   1882  CD1 PHE A 118      14.804  -4.608 -12.991  1.00  1.04           C  
ATOM   1883  CD2 PHE A 118      16.667  -3.513 -12.012  1.00  1.04           C  
ATOM   1884  CE1 PHE A 118      14.491  -5.169 -11.761  1.00  1.04           C  
ATOM   1885  CE2 PHE A 118      16.360  -4.069 -10.783  1.00  1.04           C  
ATOM   1886  CZ  PHE A 118      15.269  -4.896 -10.652  1.00  1.04           C  
ATOM   1887  H   PHE A 118      16.396  -2.154 -16.824  1.00  1.04           H  
ATOM   1888  HA  PHE A 118      14.663  -4.024 -15.539  1.00  1.04           H  
ATOM   1889 1HB  PHE A 118      16.978  -3.852 -14.947  1.00  1.04           H  
ATOM   1890 2HB  PHE A 118      16.752  -2.225 -14.336  1.00  1.04           H  
ATOM   1891  HD1 PHE A 118      14.194  -4.833 -13.861  1.00  1.04           H  
ATOM   1892  HD2 PHE A 118      17.537  -2.871 -12.112  1.00  1.04           H  
ATOM   1893  HE1 PHE A 118      13.631  -5.830 -11.671  1.00  1.04           H  
ATOM   1894  HE2 PHE A 118      16.984  -3.864  -9.920  1.00  1.04           H  
ATOM   1895  HZ  PHE A 118      15.029  -5.336  -9.680  1.00  1.04           H  
ATOM   1896  N   ALA A 119      14.057  -0.870 -14.765  1.00  1.13           N  
ATOM   1897  CA  ALA A 119      13.018  -0.040 -14.168  1.00  1.13           C  
ATOM   1898  C   ALA A 119      11.661  -0.303 -14.843  1.00  1.13           C  
ATOM   1899  O   ALA A 119      10.633  -0.375 -14.160  1.00  1.13           O  
ATOM   1900  CB  ALA A 119      13.395   1.423 -14.286  1.00  1.13           C  
ATOM   1901  H   ALA A 119      14.859  -0.431 -15.216  1.00  1.13           H  
ATOM   1902  HA  ALA A 119      12.933  -0.300 -13.116  1.00  1.13           H  
ATOM   1903 1HB  ALA A 119      12.628   2.041 -13.822  1.00  1.13           H  
ATOM   1904 2HB  ALA A 119      14.344   1.593 -13.791  1.00  1.13           H  
ATOM   1905 3HB  ALA A 119      13.489   1.681 -15.340  1.00  1.13           H  
ATOM   1906  N   ILE A 120      11.653  -0.510 -16.167  1.00  1.25           N  
ATOM   1907  CA  ILE A 120      10.416  -0.821 -16.879  1.00  1.25           C  
ATOM   1908  C   ILE A 120       9.877  -2.150 -16.416  1.00  1.25           C  
ATOM   1909  O   ILE A 120       8.677  -2.290 -16.164  1.00  1.25           O  
ATOM   1910  CB  ILE A 120      10.584  -0.876 -18.401  1.00  1.25           C  
ATOM   1911  CG1 ILE A 120      10.872   0.514 -18.955  1.00  1.25           C  
ATOM   1912  CG2 ILE A 120       9.334  -1.475 -19.023  1.00  1.25           C  
ATOM   1913  CD1 ILE A 120      11.329   0.509 -20.391  1.00  1.25           C  
ATOM   1914  H   ILE A 120      12.522  -0.431 -16.695  1.00  1.25           H  
ATOM   1915  HA  ILE A 120       9.688  -0.052 -16.643  1.00  1.25           H  
ATOM   1916  HB  ILE A 120      11.444  -1.502 -18.643  1.00  1.25           H  
ATOM   1917 1HG1 ILE A 120       9.968   1.116 -18.881  1.00  1.25           H  
ATOM   1918 2HG1 ILE A 120      11.643   0.973 -18.353  1.00  1.25           H  
ATOM   1919 1HG2 ILE A 120       9.458  -1.532 -20.091  1.00  1.25           H  
ATOM   1920 2HG2 ILE A 120       9.170  -2.477 -18.624  1.00  1.25           H  
ATOM   1921 3HG2 ILE A 120       8.481  -0.848 -18.790  1.00  1.25           H  
ATOM   1922 1HD1 ILE A 120      11.519   1.532 -20.717  1.00  1.25           H  
ATOM   1923 2HD1 ILE A 120      12.246  -0.077 -20.473  1.00  1.25           H  
ATOM   1924 3HD1 ILE A 120      10.562   0.071 -21.013  1.00  1.25           H  
ATOM   1925  N   LEU A 121      10.759  -3.135 -16.287  1.00  1.41           N  
ATOM   1926  CA  LEU A 121      10.307  -4.421 -15.830  1.00  1.41           C  
ATOM   1927  C   LEU A 121       9.705  -4.296 -14.440  1.00  1.41           C  
ATOM   1928  O   LEU A 121       8.636  -4.853 -14.195  1.00  1.41           O  
ATOM   1929  CB  LEU A 121      11.466  -5.422 -15.802  1.00  1.41           C  
ATOM   1930  CG  LEU A 121      12.002  -5.860 -17.109  1.00  1.41           C  
ATOM   1931  CD1 LEU A 121      13.253  -6.698 -16.862  1.00  1.41           C  
ATOM   1932  CD2 LEU A 121      10.932  -6.647 -17.819  1.00  1.41           C  
ATOM   1933  H   LEU A 121      11.742  -2.982 -16.522  1.00  1.41           H  
ATOM   1934  HA  LEU A 121       9.540  -4.782 -16.515  1.00  1.41           H  
ATOM   1935 1HB  LEU A 121      12.279  -4.999 -15.227  1.00  1.41           H  
ATOM   1936 2HB  LEU A 121      11.133  -6.314 -15.320  1.00  1.41           H  
ATOM   1937  HG  LEU A 121      12.273  -5.001 -17.710  1.00  1.41           H  
ATOM   1938 1HD1 LEU A 121      13.660  -7.031 -17.815  1.00  1.41           H  
ATOM   1939 2HD1 LEU A 121      13.993  -6.099 -16.344  1.00  1.41           H  
ATOM   1940 3HD1 LEU A 121      12.996  -7.562 -16.252  1.00  1.41           H  
ATOM   1941 1HD2 LEU A 121      11.307  -6.980 -18.786  1.00  1.41           H  
ATOM   1942 2HD2 LEU A 121      10.655  -7.512 -17.218  1.00  1.41           H  
ATOM   1943 3HD2 LEU A 121      10.063  -6.010 -17.964  1.00  1.41           H  
ATOM   1944  N   ASN A 122      10.322  -3.500 -13.549  1.00  1.61           N  
ATOM   1945  CA  ASN A 122       9.778  -3.324 -12.197  1.00  1.61           C  
ATOM   1946  C   ASN A 122       8.395  -2.697 -12.227  1.00  1.61           C  
ATOM   1947  O   ASN A 122       7.506  -3.065 -11.449  1.00  1.61           O  
ATOM   1948  CB  ASN A 122      10.692  -2.458 -11.362  1.00  1.61           C  
ATOM   1949  CG  ASN A 122      11.856  -3.143 -10.909  1.00  1.61           C  
ATOM   1950  OD1 ASN A 122      11.809  -4.366 -10.827  1.00  1.61           O  
ATOM   1951  ND2 ASN A 122      12.913  -2.429 -10.606  1.00  1.61           N  
ATOM   1952  H   ASN A 122      11.202  -3.051 -13.800  1.00  1.61           H  
ATOM   1953  HA  ASN A 122       9.689  -4.302 -11.729  1.00  1.61           H  
ATOM   1954 1HB  ASN A 122      10.998  -1.587 -11.934  1.00  1.61           H  
ATOM   1955 2HB  ASN A 122      10.141  -2.105 -10.500  1.00  1.61           H  
ATOM   1956 1HD2 ASN A 122      13.746  -2.883 -10.285  1.00  1.61           H  
ATOM   1957 2HD2 ASN A 122      12.902  -1.437 -10.704  1.00  1.61           H  
ATOM   1958  N   MET A 123       8.213  -1.747 -13.136  1.00  1.87           N  
ATOM   1959  CA  MET A 123       6.947  -1.071 -13.339  1.00  1.87           C  
ATOM   1960  C   MET A 123       5.859  -2.037 -13.829  1.00  1.87           C  
ATOM   1961  O   MET A 123       4.722  -1.997 -13.347  1.00  1.87           O  
ATOM   1962  CB  MET A 123       7.152   0.086 -14.314  1.00  1.87           C  
ATOM   1963  CG  MET A 123       5.937   0.918 -14.651  1.00  1.87           C  
ATOM   1964  SD  MET A 123       6.366   2.242 -15.814  1.00  1.87           S  
ATOM   1965  CE  MET A 123       6.706   1.318 -17.299  1.00  1.87           C  
ATOM   1966  H   MET A 123       9.009  -1.464 -13.712  1.00  1.87           H  
ATOM   1967  HA  MET A 123       6.623  -0.659 -12.386  1.00  1.87           H  
ATOM   1968 1HB  MET A 123       7.918   0.756 -13.915  1.00  1.87           H  
ATOM   1969 2HB  MET A 123       7.532  -0.303 -15.247  1.00  1.87           H  
ATOM   1970 1HG  MET A 123       5.171   0.288 -15.100  1.00  1.87           H  
ATOM   1971 2HG  MET A 123       5.533   1.368 -13.742  1.00  1.87           H  
ATOM   1972 1HE  MET A 123       6.999   1.999 -18.099  1.00  1.87           H  
ATOM   1973 2HE  MET A 123       7.504   0.608 -17.111  1.00  1.87           H  
ATOM   1974 3HE  MET A 123       5.811   0.785 -17.592  1.00  1.87           H  
ATOM   1975  N   ILE A 124       6.211  -2.902 -14.788  1.00  2.17           N  
ATOM   1976  CA  ILE A 124       5.239  -3.781 -15.435  1.00  2.17           C  
ATOM   1977  C   ILE A 124       5.244  -5.294 -15.111  1.00  2.17           C  
ATOM   1978  O   ILE A 124       4.180  -5.871 -14.886  1.00  2.17           O  
ATOM   1979  CB  ILE A 124       5.406  -3.659 -16.956  1.00  2.17           C  
ATOM   1980  CG1 ILE A 124       5.147  -2.231 -17.381  1.00  2.17           C  
ATOM   1981  CG2 ILE A 124       4.438  -4.616 -17.682  1.00  2.17           C  
ATOM   1982  CD1 ILE A 124       5.493  -1.982 -18.806  1.00  2.17           C  
ATOM   1983  H   ILE A 124       7.174  -2.888 -15.126  1.00  2.17           H  
ATOM   1984  HA  ILE A 124       4.252  -3.404 -15.176  1.00  2.17           H  
ATOM   1985  HB  ILE A 124       6.437  -3.894 -17.221  1.00  2.17           H  
ATOM   1986 1HG1 ILE A 124       4.099  -1.990 -17.222  1.00  2.17           H  
ATOM   1987 2HG1 ILE A 124       5.754  -1.573 -16.770  1.00  2.17           H  
ATOM   1988 1HG2 ILE A 124       4.557  -4.517 -18.763  1.00  2.17           H  
ATOM   1989 2HG2 ILE A 124       4.642  -5.644 -17.391  1.00  2.17           H  
ATOM   1990 3HG2 ILE A 124       3.414  -4.361 -17.413  1.00  2.17           H  
ATOM   1991 1HD1 ILE A 124       5.301  -0.947 -19.064  1.00  2.17           H  
ATOM   1992 2HD1 ILE A 124       6.539  -2.208 -18.969  1.00  2.17           H  
ATOM   1993 3HD1 ILE A 124       4.886  -2.622 -19.425  1.00  2.17           H  
ATOM   1994  N   GLN A 125       6.403  -5.954 -15.212  1.00  2.52           N  
ATOM   1995  CA  GLN A 125       6.483  -7.423 -15.177  1.00  2.52           C  
ATOM   1996  C   GLN A 125       7.058  -8.119 -13.933  1.00  2.52           C  
ATOM   1997  O   GLN A 125       6.664  -9.247 -13.628  1.00  2.52           O  
ATOM   1998  CB  GLN A 125       7.286  -7.886 -16.394  1.00  2.52           C  
ATOM   1999  CG  GLN A 125       7.401  -9.407 -16.567  1.00  2.52           C  
ATOM   2000  CD  GLN A 125       6.073 -10.078 -16.836  1.00  2.52           C  
ATOM   2001  OE1 GLN A 125       5.291  -9.635 -17.678  1.00  2.52           O  
ATOM   2002  NE2 GLN A 125       5.818 -11.170 -16.116  1.00  2.52           N  
ATOM   2003  H   GLN A 125       7.263  -5.427 -15.297  1.00  2.52           H  
ATOM   2004  HA  GLN A 125       5.466  -7.794 -15.294  1.00  2.52           H  
ATOM   2005 1HB  GLN A 125       6.830  -7.481 -17.292  1.00  2.52           H  
ATOM   2006 2HB  GLN A 125       8.291  -7.473 -16.330  1.00  2.52           H  
ATOM   2007 1HG  GLN A 125       8.076  -9.630 -17.385  1.00  2.52           H  
ATOM   2008 2HG  GLN A 125       7.798  -9.821 -15.642  1.00  2.52           H  
ATOM   2009 1HE2 GLN A 125       4.951 -11.660 -16.220  1.00  2.52           H  
ATOM   2010 2HE2 GLN A 125       6.487 -11.485 -15.441  1.00  2.52           H  
ATOM   2011  N   VAL A 126       8.023  -7.509 -13.256  1.00  2.87           N  
ATOM   2012  CA  VAL A 126       8.726  -8.237 -12.196  1.00  2.87           C  
ATOM   2013  C   VAL A 126       8.679  -7.444 -10.891  1.00  2.87           C  
ATOM   2014  O   VAL A 126       8.332  -6.269 -10.913  1.00  2.87           O  
ATOM   2015  CB  VAL A 126      10.209  -8.418 -12.598  1.00  2.87           C  
ATOM   2016  CG1 VAL A 126      10.318  -9.132 -13.927  1.00  2.87           C  
ATOM   2017  CG2 VAL A 126      10.872  -7.105 -12.595  1.00  2.87           C  
ATOM   2018  H   VAL A 126       8.290  -6.558 -13.507  1.00  2.87           H  
ATOM   2019  HA  VAL A 126       8.251  -9.207 -12.065  1.00  2.87           H  
ATOM   2020  HB  VAL A 126      10.696  -9.040 -11.901  1.00  2.87           H  
ATOM   2021 1HG1 VAL A 126      11.369  -9.271 -14.178  1.00  2.87           H  
ATOM   2022 2HG1 VAL A 126       9.828 -10.105 -13.859  1.00  2.87           H  
ATOM   2023 3HG1 VAL A 126       9.844  -8.538 -14.698  1.00  2.87           H  
ATOM   2024 1HG2 VAL A 126      11.920  -7.207 -12.864  1.00  2.87           H  
ATOM   2025 2HG2 VAL A 126      10.382  -6.506 -13.279  1.00  2.87           H  
ATOM   2026 3HG2 VAL A 126      10.796  -6.662 -11.604  1.00  2.87           H  
ATOM   2027  N   PRO A 127       8.917  -8.070  -9.729  1.00  3.22           N  
ATOM   2028  CA  PRO A 127       9.054  -7.398  -8.454  1.00  3.22           C  
ATOM   2029  C   PRO A 127      10.348  -6.601  -8.408  1.00  3.22           C  
ATOM   2030  O   PRO A 127      11.341  -6.972  -9.033  1.00  3.22           O  
ATOM   2031  CB  PRO A 127       9.029  -8.557  -7.447  1.00  3.22           C  
ATOM   2032  CG  PRO A 127       9.500  -9.766  -8.227  1.00  3.22           C  
ATOM   2033  CD  PRO A 127       8.955  -9.553  -9.637  1.00  3.22           C  
ATOM   2034  HA  PRO A 127       8.192  -6.733  -8.306  1.00  3.22           H  
ATOM   2035 1HB  PRO A 127       9.676  -8.322  -6.592  1.00  3.22           H  
ATOM   2036 2HB  PRO A 127       8.010  -8.681  -7.050  1.00  3.22           H  
ATOM   2037 1HG  PRO A 127      10.595  -9.833  -8.190  1.00  3.22           H  
ATOM   2038 2HG  PRO A 127       9.115 -10.687  -7.761  1.00  3.22           H  
ATOM   2039 1HD  PRO A 127       9.632 -10.019 -10.335  1.00  3.22           H  
ATOM   2040 2HD  PRO A 127       7.938  -9.962  -9.722  1.00  3.22           H  
ATOM   2041  N   TYR A 128      10.365  -5.580  -7.559  1.00  3.51           N  
ATOM   2042  CA  TYR A 128      11.526  -4.706  -7.335  1.00  3.51           C  
ATOM   2043  C   TYR A 128      12.827  -5.444  -6.982  1.00  3.51           C  
ATOM   2044  O   TYR A 128      13.922  -4.915  -7.169  1.00  3.51           O  
ATOM   2045  CB  TYR A 128      11.142  -3.667  -6.270  1.00  3.51           C  
ATOM   2046  CG  TYR A 128      10.934  -4.206  -4.861  1.00  3.51           C  
ATOM   2047  CD1 TYR A 128      11.953  -4.188  -3.917  1.00  3.51           C  
ATOM   2048  CD2 TYR A 128       9.700  -4.752  -4.529  1.00  3.51           C  
ATOM   2049  CE1 TYR A 128      11.713  -4.714  -2.651  1.00  3.51           C  
ATOM   2050  CE2 TYR A 128       9.479  -5.277  -3.271  1.00  3.51           C  
ATOM   2051  CZ  TYR A 128      10.481  -5.259  -2.338  1.00  3.51           C  
ATOM   2052  OH  TYR A 128      10.272  -5.804  -1.096  1.00  3.51           O  
ATOM   2053  H   TYR A 128       9.512  -5.357  -7.067  1.00  3.51           H  
ATOM   2054  HA  TYR A 128      11.714  -4.166  -8.258  1.00  3.51           H  
ATOM   2055 1HB  TYR A 128      11.916  -2.905  -6.223  1.00  3.51           H  
ATOM   2056 2HB  TYR A 128      10.221  -3.177  -6.574  1.00  3.51           H  
ATOM   2057  HD1 TYR A 128      12.930  -3.772  -4.168  1.00  3.51           H  
ATOM   2058  HD2 TYR A 128       8.903  -4.774  -5.272  1.00  3.51           H  
ATOM   2059  HE1 TYR A 128      12.487  -4.721  -1.913  1.00  3.51           H  
ATOM   2060  HE2 TYR A 128       8.510  -5.714  -3.023  1.00  3.51           H  
ATOM   2061  HH  TYR A 128       9.378  -6.163  -1.049  1.00  3.51           H  
ATOM   2062  N   ARG A 129      12.709  -6.665  -6.465  1.00  3.68           N  
ATOM   2063  CA  ARG A 129      13.861  -7.461  -6.081  1.00  3.68           C  
ATOM   2064  C   ARG A 129      14.411  -8.386  -7.180  1.00  3.68           C  
ATOM   2065  O   ARG A 129      15.428  -9.051  -6.972  1.00  3.68           O  
ATOM   2066  CB  ARG A 129      13.518  -8.338  -4.891  1.00  3.68           C  
ATOM   2067  CG  ARG A 129      13.267  -7.601  -3.616  1.00  3.68           C  
ATOM   2068  CD  ARG A 129      12.915  -8.505  -2.491  1.00  3.68           C  
ATOM   2069  NE  ARG A 129      12.689  -7.786  -1.225  1.00  3.68           N  
ATOM   2070  CZ  ARG A 129      13.653  -7.504  -0.324  1.00  3.68           C  
ATOM   2071  NH1 ARG A 129      14.905  -7.860  -0.549  1.00  3.68           N  
ATOM   2072  NH2 ARG A 129      13.342  -6.881   0.793  1.00  3.68           N  
ATOM   2073  H   ARG A 129      11.785  -7.045  -6.345  1.00  3.68           H  
ATOM   2074  HA  ARG A 129      14.624  -6.773  -5.776  1.00  3.68           H  
ATOM   2075 1HB  ARG A 129      12.626  -8.921  -5.121  1.00  3.68           H  
ATOM   2076 2HB  ARG A 129      14.332  -9.038  -4.714  1.00  3.68           H  
ATOM   2077 1HG  ARG A 129      14.117  -6.973  -3.346  1.00  3.68           H  
ATOM   2078 2HG  ARG A 129      12.409  -7.001  -3.805  1.00  3.68           H  
ATOM   2079 1HD  ARG A 129      11.997  -9.031  -2.743  1.00  3.68           H  
ATOM   2080 2HD  ARG A 129      13.712  -9.229  -2.335  1.00  3.68           H  
ATOM   2081  HE  ARG A 129      11.746  -7.423  -1.027  1.00  3.68           H  
ATOM   2082 1HH1 ARG A 129      15.151  -8.344  -1.402  1.00  3.68           H  
ATOM   2083 2HH1 ARG A 129      15.619  -7.647   0.133  1.00  3.68           H  
ATOM   2084 1HH2 ARG A 129      12.359  -6.659   1.001  1.00  3.68           H  
ATOM   2085 2HH2 ARG A 129      14.052  -6.669   1.473  1.00  3.68           H  
ATOM   2086  N   ALA A 130      13.742  -8.454  -8.328  1.00  3.70           N  
ATOM   2087  CA  ALA A 130      14.082  -9.438  -9.358  1.00  3.70           C  
ATOM   2088  C   ALA A 130      15.454  -9.329 -10.026  1.00  3.70           C  
ATOM   2089  O   ALA A 130      16.279 -10.244  -9.928  1.00  3.70           O  
ATOM   2090  CB  ALA A 130      13.047  -9.341 -10.452  1.00  3.70           C  
ATOM   2091  H   ALA A 130      12.939  -7.844  -8.482  1.00  3.70           H  
ATOM   2092  HA  ALA A 130      14.022 -10.421  -8.893  1.00  3.70           H  
ATOM   2093 1HB  ALA A 130      13.229 -10.104 -11.204  1.00  3.70           H  
ATOM   2094 2HB  ALA A 130      12.067  -9.479 -10.020  1.00  3.70           H  
ATOM   2095 3HB  ALA A 130      13.098  -8.358 -10.910  1.00  3.70           H  
ATOM   2096  N   VAL A 131      15.749  -8.229 -10.694  1.00  3.55           N  
ATOM   2097  CA  VAL A 131      16.995  -8.240 -11.446  1.00  3.55           C  
ATOM   2098  C   VAL A 131      18.139  -7.670 -10.640  1.00  3.55           C  
ATOM   2099  O   VAL A 131      18.451  -6.485 -10.712  1.00  3.55           O  
ATOM   2100  CB  VAL A 131      16.857  -7.465 -12.753  1.00  3.55           C  
ATOM   2101  CG1 VAL A 131      18.105  -7.580 -13.521  1.00  3.55           C  
ATOM   2102  CG2 VAL A 131      15.634  -7.966 -13.547  1.00  3.55           C  
ATOM   2103  H   VAL A 131      15.118  -7.442 -10.728  1.00  3.55           H  
ATOM   2104  HA  VAL A 131      17.236  -9.272 -11.700  1.00  3.55           H  
ATOM   2105  HB  VAL A 131      16.764  -6.444 -12.528  1.00  3.55           H  
ATOM   2106 1HG1 VAL A 131      18.033  -6.989 -14.433  1.00  3.55           H  
ATOM   2107 2HG1 VAL A 131      18.907  -7.216 -12.901  1.00  3.55           H  
ATOM   2108 3HG1 VAL A 131      18.286  -8.624 -13.772  1.00  3.55           H  
ATOM   2109 1HG2 VAL A 131      15.544  -7.392 -14.470  1.00  3.55           H  
ATOM   2110 2HG2 VAL A 131      15.764  -9.021 -13.784  1.00  3.55           H  
ATOM   2111 3HG2 VAL A 131      14.730  -7.839 -12.956  1.00  3.55           H  
ATOM   2112  N   SER A 132      18.766  -8.558  -9.888  1.00  3.23           N  
ATOM   2113  CA  SER A 132      19.847  -8.245  -8.950  1.00  3.23           C  
ATOM   2114  C   SER A 132      19.431  -7.235  -7.869  1.00  3.23           C  
ATOM   2115  O   SER A 132      20.239  -6.433  -7.384  1.00  3.23           O  
ATOM   2116  CB  SER A 132      21.065  -7.733  -9.702  1.00  3.23           C  
ATOM   2117  OG  SER A 132      21.540  -8.699 -10.604  1.00  3.23           O  
ATOM   2118  H   SER A 132      18.379  -9.501  -9.929  1.00  3.23           H  
ATOM   2119  HA  SER A 132      20.126  -9.170  -8.445  1.00  3.23           H  
ATOM   2120 1HB  SER A 132      20.826  -6.820 -10.238  1.00  3.23           H  
ATOM   2121 2HB  SER A 132      21.846  -7.487  -8.986  1.00  3.23           H  
ATOM   2122  HG  SER A 132      22.345  -8.335 -10.982  1.00  3.23           H  
ATOM   2123  N   GLY A 133      18.167  -7.298  -7.477  1.00  2.81           N  
ATOM   2124  CA  GLY A 133      17.655  -6.460  -6.418  1.00  2.81           C  
ATOM   2125  C   GLY A 133      17.582  -4.994  -6.823  1.00  2.81           C  
ATOM   2126  O   GLY A 133      18.075  -4.603  -7.888  1.00  2.81           O  
ATOM   2127  H   GLY A 133      17.547  -7.972  -7.917  1.00  2.81           H  
ATOM   2128 1HA  GLY A 133      16.689  -6.827  -6.127  1.00  2.81           H  
ATOM   2129 2HA  GLY A 133      18.311  -6.570  -5.556  1.00  2.81           H  
ATOM   2130  N   PRO A 134      17.079  -4.125  -5.932  1.00  2.36           N  
ATOM   2131  CA  PRO A 134      17.065  -2.696  -6.103  1.00  2.36           C  
ATOM   2132  C   PRO A 134      18.514  -2.199  -6.148  1.00  2.36           C  
ATOM   2133  O   PRO A 134      18.801  -1.111  -6.645  1.00  2.36           O  
ATOM   2134  CB  PRO A 134      16.281  -2.208  -4.886  1.00  2.36           C  
ATOM   2135  CG  PRO A 134      16.424  -3.320  -3.861  1.00  2.36           C  
ATOM   2136  CD  PRO A 134      16.462  -4.590  -4.674  1.00  2.36           C  
ATOM   2137  HA  PRO A 134      16.524  -2.466  -7.030  1.00  2.36           H  
ATOM   2138 1HB  PRO A 134      16.689  -1.259  -4.551  1.00  2.36           H  
ATOM   2139 2HB  PRO A 134      15.232  -2.024  -5.168  1.00  2.36           H  
ATOM   2140 1HG  PRO A 134      17.324  -3.165  -3.247  1.00  2.36           H  
ATOM   2141 2HG  PRO A 134      15.569  -3.301  -3.181  1.00  2.36           H  
ATOM   2142 1HD  PRO A 134      17.063  -5.341  -4.154  1.00  2.36           H  
ATOM   2143 2HD  PRO A 134      15.437  -4.923  -4.856  1.00  2.36           H  
ATOM   2144  N   GLY A 135      19.443  -3.004  -5.614  1.00  1.94           N  
ATOM   2145  CA  GLY A 135      20.854  -2.674  -5.673  1.00  1.94           C  
ATOM   2146  C   GLY A 135      21.293  -2.612  -7.137  1.00  1.94           C  
ATOM   2147  O   GLY A 135      22.111  -1.768  -7.505  1.00  1.94           O  
ATOM   2148  H   GLY A 135      19.175  -3.873  -5.181  1.00  1.94           H  
ATOM   2149 1HA  GLY A 135      21.034  -1.718  -5.183  1.00  1.94           H  
ATOM   2150 2HA  GLY A 135      21.429  -3.434  -5.144  1.00  1.94           H  
ATOM   2151  N   GLY A 136      20.726  -3.499  -7.975  1.00  1.60           N  
ATOM   2152  CA  GLY A 136      21.005  -3.556  -9.401  1.00  1.60           C  
ATOM   2153  C   GLY A 136      20.600  -2.262 -10.076  1.00  1.60           C  
ATOM   2154  O   GLY A 136      21.423  -1.601 -10.717  1.00  1.60           O  
ATOM   2155  H   GLY A 136      20.061  -4.193  -7.625  1.00  1.60           H  
ATOM   2156 1HA  GLY A 136      22.063  -3.750  -9.566  1.00  1.60           H  
ATOM   2157 2HA  GLY A 136      20.445  -4.388  -9.837  1.00  1.60           H  
ATOM   2158  N   ILE A 137      19.338  -1.857  -9.890  1.00  1.35           N  
ATOM   2159  CA  ILE A 137      18.894  -0.613 -10.541  1.00  1.35           C  
ATOM   2160  C   ILE A 137      19.692   0.594 -10.026  1.00  1.35           C  
ATOM   2161  O   ILE A 137      20.019   1.514 -10.785  1.00  1.35           O  
ATOM   2162  CB  ILE A 137      17.364  -0.376 -10.374  1.00  1.35           C  
ATOM   2163  CG1 ILE A 137      16.901   0.727 -11.270  1.00  1.35           C  
ATOM   2164  CG2 ILE A 137      16.981  -0.107  -9.005  1.00  1.35           C  
ATOM   2165  CD1 ILE A 137      17.019   0.387 -12.691  1.00  1.35           C  
ATOM   2166  H   ILE A 137      18.724  -2.447  -9.314  1.00  1.35           H  
ATOM   2167  HA  ILE A 137      19.092  -0.701 -11.607  1.00  1.35           H  
ATOM   2168  HB  ILE A 137      16.848  -1.243 -10.668  1.00  1.35           H  
ATOM   2169 1HG1 ILE A 137      15.860   0.961 -11.052  1.00  1.35           H  
ATOM   2170 2HG1 ILE A 137      17.505   1.612 -11.082  1.00  1.35           H  
ATOM   2171 1HG2 ILE A 137      15.913   0.012  -8.946  1.00  1.35           H  
ATOM   2172 2HG2 ILE A 137      17.278  -0.927  -8.423  1.00  1.35           H  
ATOM   2173 3HG2 ILE A 137      17.455   0.779  -8.667  1.00  1.35           H  
ATOM   2174 1HD1 ILE A 137      16.678   1.227 -13.290  1.00  1.35           H  
ATOM   2175 2HD1 ILE A 137      18.056   0.173 -12.928  1.00  1.35           H  
ATOM   2176 3HD1 ILE A 137      16.408  -0.477 -12.906  1.00  1.35           H  
ATOM   2177  N   CYS A 138      20.065   0.570  -8.746  1.00  1.16           N  
ATOM   2178  CA  CYS A 138      20.861   1.646  -8.196  1.00  1.16           C  
ATOM   2179  C   CYS A 138      22.215   1.706  -8.860  1.00  1.16           C  
ATOM   2180  O   CYS A 138      22.613   2.757  -9.358  1.00  1.16           O  
ATOM   2181  CB  CYS A 138      21.037   1.459  -6.706  1.00  1.16           C  
ATOM   2182  SG  CYS A 138      21.972   2.741  -5.886  1.00  1.16           S  
ATOM   2183  H   CYS A 138      19.766  -0.190  -8.134  1.00  1.16           H  
ATOM   2184  HA  CYS A 138      20.342   2.588  -8.373  1.00  1.16           H  
ATOM   2185 1HB  CYS A 138      20.066   1.412  -6.262  1.00  1.16           H  
ATOM   2186 2HB  CYS A 138      21.525   0.510  -6.514  1.00  1.16           H  
ATOM   2187  HG  CYS A 138      21.166   3.743  -6.224  1.00  1.16           H  
ATOM   2188  N   LEU A 139      22.909   0.571  -8.909  1.00  1.02           N  
ATOM   2189  CA  LEU A 139      24.241   0.512  -9.476  1.00  1.02           C  
ATOM   2190  C   LEU A 139      24.276   1.022 -10.890  1.00  1.02           C  
ATOM   2191  O   LEU A 139      25.159   1.790 -11.259  1.00  1.02           O  
ATOM   2192  CB  LEU A 139      24.775  -0.913  -9.473  1.00  1.02           C  
ATOM   2193  CG  LEU A 139      26.145  -1.046 -10.107  1.00  1.02           C  
ATOM   2194  CD1 LEU A 139      27.145  -0.213  -9.306  1.00  1.02           C  
ATOM   2195  CD2 LEU A 139      26.543  -2.504 -10.165  1.00  1.02           C  
ATOM   2196  H   LEU A 139      22.516  -0.278  -8.508  1.00  1.02           H  
ATOM   2197  HA  LEU A 139      24.894   1.131  -8.866  1.00  1.02           H  
ATOM   2198 1HB  LEU A 139      24.824  -1.270  -8.446  1.00  1.02           H  
ATOM   2199 2HB  LEU A 139      24.075  -1.550 -10.027  1.00  1.02           H  
ATOM   2200  HG  LEU A 139      26.106  -0.650 -11.113  1.00  1.02           H  
ATOM   2201 1HD1 LEU A 139      28.131  -0.285  -9.766  1.00  1.02           H  
ATOM   2202 2HD1 LEU A 139      26.826   0.829  -9.296  1.00  1.02           H  
ATOM   2203 3HD1 LEU A 139      27.193  -0.588  -8.285  1.00  1.02           H  
ATOM   2204 1HD2 LEU A 139      27.523  -2.596 -10.633  1.00  1.02           H  
ATOM   2205 2HD2 LEU A 139      26.581  -2.912  -9.154  1.00  1.02           H  
ATOM   2206 3HD2 LEU A 139      25.804  -3.053 -10.753  1.00  1.02           H  
ATOM   2207  N   TRP A 140      23.331   0.595 -11.704  1.00  0.92           N  
ATOM   2208  CA  TRP A 140      23.327   1.013 -13.091  1.00  0.92           C  
ATOM   2209  C   TRP A 140      23.171   2.531 -13.197  1.00  0.92           C  
ATOM   2210  O   TRP A 140      23.821   3.166 -14.034  1.00  0.92           O  
ATOM   2211  CB  TRP A 140      22.250   0.232 -13.805  1.00  0.92           C  
ATOM   2212  CG  TRP A 140      22.634  -1.185 -13.822  1.00  0.92           C  
ATOM   2213  CD1 TRP A 140      23.917  -1.646 -13.836  1.00  0.92           C  
ATOM   2214  CD2 TRP A 140      21.792  -2.353 -13.750  1.00  0.92           C  
ATOM   2215  NE1 TRP A 140      23.932  -3.004 -13.800  1.00  0.92           N  
ATOM   2216  CE2 TRP A 140      22.645  -3.459 -13.742  1.00  0.92           C  
ATOM   2217  CE3 TRP A 140      20.401  -2.556 -13.682  1.00  0.92           C  
ATOM   2218  CZ2 TRP A 140      22.169  -4.741 -13.678  1.00  0.92           C  
ATOM   2219  CZ3 TRP A 140      19.940  -3.860 -13.621  1.00  0.92           C  
ATOM   2220  CH2 TRP A 140      20.807  -4.912 -13.620  1.00  0.92           C  
ATOM   2221  H   TRP A 140      22.614  -0.047 -11.354  1.00  0.92           H  
ATOM   2222  HA  TRP A 140      24.284   0.743 -13.533  1.00  0.92           H  
ATOM   2223 1HB  TRP A 140      21.289   0.350 -13.292  1.00  0.92           H  
ATOM   2224 2HB  TRP A 140      22.150   0.580 -14.832  1.00  0.92           H  
ATOM   2225  HD1 TRP A 140      24.800  -1.016 -13.869  1.00  0.92           H  
ATOM   2226  HE1 TRP A 140      24.757  -3.582 -13.803  1.00  0.92           H  
ATOM   2227  HE3 TRP A 140      19.713  -1.716 -13.683  1.00  0.92           H  
ATOM   2228  HZ2 TRP A 140      22.832  -5.605 -13.673  1.00  0.92           H  
ATOM   2229  HZ3 TRP A 140      18.882  -4.037 -13.577  1.00  0.92           H  
ATOM   2230  HH2 TRP A 140      20.424  -5.910 -13.575  1.00  0.92           H  
ATOM   2231  N   ASN A 141      22.342   3.129 -12.332  1.00  0.86           N  
ATOM   2232  CA  ASN A 141      22.177   4.581 -12.326  1.00  0.86           C  
ATOM   2233  C   ASN A 141      23.412   5.297 -11.769  1.00  0.86           C  
ATOM   2234  O   ASN A 141      23.786   6.379 -12.244  1.00  0.86           O  
ATOM   2235  CB  ASN A 141      20.949   4.934 -11.543  1.00  0.86           C  
ATOM   2236  CG  ASN A 141      19.774   4.562 -12.283  1.00  0.86           C  
ATOM   2237  OD1 ASN A 141      19.818   4.511 -13.520  1.00  0.86           O  
ATOM   2238  ND2 ASN A 141      18.718   4.297 -11.605  1.00  0.86           N  
ATOM   2239  H   ASN A 141      21.797   2.569 -11.668  1.00  0.86           H  
ATOM   2240  HA  ASN A 141      22.043   4.915 -13.354  1.00  0.86           H  
ATOM   2241 1HB  ASN A 141      20.951   4.403 -10.588  1.00  0.86           H  
ATOM   2242 2HB  ASN A 141      20.925   6.005 -11.333  1.00  0.86           H  
ATOM   2243 1HD2 ASN A 141      17.870   4.051 -12.075  1.00  0.86           H  
ATOM   2244 2HD2 ASN A 141      18.739   4.352 -10.611  1.00  0.86           H  
ATOM   2245  N   VAL A 142      24.084   4.670 -10.795  1.00  0.81           N  
ATOM   2246  CA  VAL A 142      25.296   5.249 -10.229  1.00  0.81           C  
ATOM   2247  C   VAL A 142      26.370   5.291 -11.287  1.00  0.81           C  
ATOM   2248  O   VAL A 142      27.025   6.322 -11.490  1.00  0.81           O  
ATOM   2249  CB  VAL A 142      25.862   4.408  -9.057  1.00  0.81           C  
ATOM   2250  CG1 VAL A 142      27.217   4.936  -8.670  1.00  0.81           C  
ATOM   2251  CG2 VAL A 142      24.967   4.470  -7.850  1.00  0.81           C  
ATOM   2252  H   VAL A 142      23.721   3.793 -10.425  1.00  0.81           H  
ATOM   2253  HA  VAL A 142      25.082   6.260  -9.888  1.00  0.81           H  
ATOM   2254  HB  VAL A 142      25.972   3.377  -9.384  1.00  0.81           H  
ATOM   2255 1HG1 VAL A 142      27.620   4.332  -7.859  1.00  0.81           H  
ATOM   2256 2HG1 VAL A 142      27.887   4.885  -9.528  1.00  0.81           H  
ATOM   2257 3HG1 VAL A 142      27.122   5.970  -8.342  1.00  0.81           H  
ATOM   2258 1HG2 VAL A 142      25.392   3.870  -7.049  1.00  0.81           H  
ATOM   2259 2HG2 VAL A 142      24.884   5.492  -7.527  1.00  0.81           H  
ATOM   2260 3HG2 VAL A 142      24.009   4.096  -8.092  1.00  0.81           H  
ATOM   2261  N   LEU A 143      26.538   4.162 -11.973  1.00  0.77           N  
ATOM   2262  CA  LEU A 143      27.548   4.047 -12.988  1.00  0.77           C  
ATOM   2263  C   LEU A 143      27.260   4.960 -14.159  1.00  0.77           C  
ATOM   2264  O   LEU A 143      28.155   5.669 -14.601  1.00  0.77           O  
ATOM   2265  CB  LEU A 143      27.616   2.603 -13.491  1.00  0.77           C  
ATOM   2266  CG  LEU A 143      28.122   1.570 -12.526  1.00  0.77           C  
ATOM   2267  CD1 LEU A 143      27.921   0.200 -13.149  1.00  0.77           C  
ATOM   2268  CD2 LEU A 143      29.563   1.835 -12.214  1.00  0.77           C  
ATOM   2269  H   LEU A 143      25.954   3.357 -11.757  1.00  0.77           H  
ATOM   2270  HA  LEU A 143      28.507   4.325 -12.554  1.00  0.77           H  
ATOM   2271 1HB  LEU A 143      26.617   2.298 -13.806  1.00  0.77           H  
ATOM   2272 2HB  LEU A 143      28.278   2.574 -14.346  1.00  0.77           H  
ATOM   2273  HG  LEU A 143      27.553   1.617 -11.610  1.00  0.77           H  
ATOM   2274 1HD1 LEU A 143      28.269  -0.570 -12.464  1.00  0.77           H  
ATOM   2275 2HD1 LEU A 143      26.863   0.056 -13.352  1.00  0.77           H  
ATOM   2276 3HD1 LEU A 143      28.482   0.138 -14.079  1.00  0.77           H  
ATOM   2277 1HD2 LEU A 143      29.924   1.083 -11.513  1.00  0.77           H  
ATOM   2278 2HD2 LEU A 143      30.149   1.790 -13.132  1.00  0.77           H  
ATOM   2279 3HD2 LEU A 143      29.658   2.824 -11.768  1.00  0.77           H  
ATOM   2280  N   ALA A 144      26.006   5.026 -14.626  1.00  0.74           N  
ATOM   2281  CA  ALA A 144      25.717   5.894 -15.761  1.00  0.74           C  
ATOM   2282  C   ALA A 144      26.011   7.345 -15.411  1.00  0.74           C  
ATOM   2283  O   ALA A 144      26.602   8.078 -16.204  1.00  0.74           O  
ATOM   2284  CB  ALA A 144      24.275   5.737 -16.192  1.00  0.74           C  
ATOM   2285  H   ALA A 144      25.264   4.442 -14.238  1.00  0.74           H  
ATOM   2286  HA  ALA A 144      26.367   5.603 -16.584  1.00  0.74           H  
ATOM   2287 1HB  ALA A 144      24.094   6.369 -17.053  1.00  0.74           H  
ATOM   2288 2HB  ALA A 144      24.072   4.709 -16.452  1.00  0.74           H  
ATOM   2289 3HB  ALA A 144      23.622   6.032 -15.372  1.00  0.74           H  
ATOM   2290  N   GLY A 145      25.658   7.749 -14.185  1.00  0.72           N  
ATOM   2291  CA  GLY A 145      25.904   9.105 -13.721  1.00  0.72           C  
ATOM   2292  C   GLY A 145      27.394   9.406 -13.734  1.00  0.72           C  
ATOM   2293  O   GLY A 145      27.828  10.410 -14.313  1.00  0.72           O  
ATOM   2294  H   GLY A 145      25.171   7.111 -13.553  1.00  0.72           H  
ATOM   2295 1HA  GLY A 145      25.382   9.811 -14.363  1.00  0.72           H  
ATOM   2296 2HA  GLY A 145      25.506   9.217 -12.712  1.00  0.72           H  
ATOM   2297  N   GLY A 146      28.170   8.529 -13.088  1.00  0.71           N  
ATOM   2298  CA  GLY A 146      29.616   8.659 -12.988  1.00  0.71           C  
ATOM   2299  C   GLY A 146      30.263   8.736 -14.360  1.00  0.71           C  
ATOM   2300  O   GLY A 146      31.060   9.633 -14.626  1.00  0.71           O  
ATOM   2301  H   GLY A 146      27.730   7.724 -12.637  1.00  0.71           H  
ATOM   2302 1HA  GLY A 146      29.862   9.549 -12.412  1.00  0.71           H  
ATOM   2303 2HA  GLY A 146      30.011   7.800 -12.446  1.00  0.71           H  
ATOM   2304  N   VAL A 147      29.907   7.808 -15.236  1.00  0.70           N  
ATOM   2305  CA  VAL A 147      30.466   7.743 -16.572  1.00  0.70           C  
ATOM   2306  C   VAL A 147      30.195   9.013 -17.374  1.00  0.70           C  
ATOM   2307  O   VAL A 147      31.106   9.540 -18.018  1.00  0.70           O  
ATOM   2308  CB  VAL A 147      29.908   6.517 -17.289  1.00  0.70           C  
ATOM   2309  CG1 VAL A 147      30.268   6.545 -18.665  1.00  0.70           C  
ATOM   2310  CG2 VAL A 147      30.477   5.257 -16.678  1.00  0.70           C  
ATOM   2311  H   VAL A 147      29.225   7.103 -14.960  1.00  0.70           H  
ATOM   2312  HA  VAL A 147      31.543   7.621 -16.481  1.00  0.70           H  
ATOM   2313  HB  VAL A 147      28.819   6.531 -17.208  1.00  0.70           H  
ATOM   2314 1HG1 VAL A 147      29.850   5.680 -19.153  1.00  0.70           H  
ATOM   2315 2HG1 VAL A 147      29.888   7.447 -19.118  1.00  0.70           H  
ATOM   2316 3HG1 VAL A 147      31.320   6.524 -18.755  1.00  0.70           H  
ATOM   2317 1HG2 VAL A 147      30.062   4.398 -17.188  1.00  0.70           H  
ATOM   2318 2HG2 VAL A 147      31.561   5.265 -16.787  1.00  0.70           H  
ATOM   2319 3HG2 VAL A 147      30.230   5.201 -15.629  1.00  0.70           H  
ATOM   2320  N   VAL A 148      28.965   9.542 -17.315  1.00  0.70           N  
ATOM   2321  CA  VAL A 148      28.709  10.781 -18.037  1.00  0.70           C  
ATOM   2322  C   VAL A 148      29.539  11.902 -17.436  1.00  0.70           C  
ATOM   2323  O   VAL A 148      30.141  12.685 -18.170  1.00  0.70           O  
ATOM   2324  CB  VAL A 148      27.233  11.206 -18.001  1.00  0.70           C  
ATOM   2325  CG1 VAL A 148      27.094  12.590 -18.625  1.00  0.70           C  
ATOM   2326  CG2 VAL A 148      26.427  10.262 -18.750  1.00  0.70           C  
ATOM   2327  H   VAL A 148      28.219   9.085 -16.788  1.00  0.70           H  
ATOM   2328  HA  VAL A 148      29.000  10.642 -19.077  1.00  0.70           H  
ATOM   2329  HB  VAL A 148      26.891  11.254 -16.962  1.00  0.70           H  
ATOM   2330 1HG1 VAL A 148      26.051  12.905 -18.596  1.00  0.70           H  
ATOM   2331 2HG1 VAL A 148      27.700  13.285 -18.065  1.00  0.70           H  
ATOM   2332 3HG1 VAL A 148      27.434  12.566 -19.660  1.00  0.70           H  
ATOM   2333 1HG2 VAL A 148      25.400  10.584 -18.720  1.00  0.70           H  
ATOM   2334 2HG2 VAL A 148      26.773  10.225 -19.784  1.00  0.70           H  
ATOM   2335 3HG2 VAL A 148      26.518   9.291 -18.296  1.00  0.70           H  
ATOM   2336  N   ALA A 149      29.591  11.988 -16.103  1.00  0.71           N  
ATOM   2337  CA  ALA A 149      30.363  13.046 -15.471  1.00  0.71           C  
ATOM   2338  C   ALA A 149      31.831  12.971 -15.884  1.00  0.71           C  
ATOM   2339  O   ALA A 149      32.458  14.005 -16.142  1.00  0.71           O  
ATOM   2340  CB  ALA A 149      30.238  12.945 -13.964  1.00  0.71           C  
ATOM   2341  H   ALA A 149      29.080  11.323 -15.520  1.00  0.71           H  
ATOM   2342  HA  ALA A 149      29.965  14.000 -15.796  1.00  0.71           H  
ATOM   2343 1HB  ALA A 149      30.797  13.752 -13.496  1.00  0.71           H  
ATOM   2344 2HB  ALA A 149      29.187  13.015 -13.685  1.00  0.71           H  
ATOM   2345 3HB  ALA A 149      30.636  11.988 -13.634  1.00  0.71           H  
ATOM   2346  N   LEU A 150      32.373  11.756 -15.995  1.00  0.72           N  
ATOM   2347  CA  LEU A 150      33.750  11.577 -16.427  1.00  0.72           C  
ATOM   2348  C   LEU A 150      33.927  12.022 -17.870  1.00  0.72           C  
ATOM   2349  O   LEU A 150      34.935  12.646 -18.221  1.00  0.72           O  
ATOM   2350  CB  LEU A 150      34.162  10.111 -16.291  1.00  0.72           C  
ATOM   2351  CG  LEU A 150      34.317   9.580 -14.890  1.00  0.72           C  
ATOM   2352  CD1 LEU A 150      34.508   8.072 -14.961  1.00  0.72           C  
ATOM   2353  CD2 LEU A 150      35.499  10.259 -14.241  1.00  0.72           C  
ATOM   2354  H   LEU A 150      31.818  10.938 -15.743  1.00  0.72           H  
ATOM   2355  HA  LEU A 150      34.392  12.184 -15.793  1.00  0.72           H  
ATOM   2356 1HB  LEU A 150      33.408   9.499 -16.781  1.00  0.72           H  
ATOM   2357 2HB  LEU A 150      35.109   9.969 -16.800  1.00  0.72           H  
ATOM   2358  HG  LEU A 150      33.430   9.788 -14.312  1.00  0.72           H  
ATOM   2359 1HD1 LEU A 150      34.621   7.672 -13.955  1.00  0.72           H  
ATOM   2360 2HD1 LEU A 150      33.641   7.620 -15.433  1.00  0.72           H  
ATOM   2361 3HD1 LEU A 150      35.398   7.847 -15.546  1.00  0.72           H  
ATOM   2362 1HD2 LEU A 150      35.622   9.880 -13.227  1.00  0.72           H  
ATOM   2363 2HD2 LEU A 150      36.400  10.052 -14.819  1.00  0.72           H  
ATOM   2364 3HD2 LEU A 150      35.325  11.334 -14.209  1.00  0.72           H  
ATOM   2365  N   ALA A 151      32.939  11.720 -18.721  1.00  0.73           N  
ATOM   2366  CA  ALA A 151      33.010  12.128 -20.115  1.00  0.73           C  
ATOM   2367  C   ALA A 151      33.043  13.643 -20.226  1.00  0.73           C  
ATOM   2368  O   ALA A 151      33.786  14.200 -21.039  1.00  0.73           O  
ATOM   2369  CB  ALA A 151      31.832  11.596 -20.884  1.00  0.73           C  
ATOM   2370  H   ALA A 151      32.136  11.177 -18.396  1.00  0.73           H  
ATOM   2371  HA  ALA A 151      33.929  11.729 -20.542  1.00  0.73           H  
ATOM   2372 1HB  ALA A 151      31.940  11.912 -21.912  1.00  0.73           H  
ATOM   2373 2HB  ALA A 151      31.804  10.518 -20.830  1.00  0.73           H  
ATOM   2374 3HB  ALA A 151      30.914  11.996 -20.471  1.00  0.73           H  
ATOM   2375  N   ILE A 152      32.253  14.310 -19.382  1.00  0.76           N  
ATOM   2376  CA  ILE A 152      32.183  15.763 -19.367  1.00  0.76           C  
ATOM   2377  C   ILE A 152      33.491  16.335 -18.884  1.00  0.76           C  
ATOM   2378  O   ILE A 152      34.055  17.231 -19.510  1.00  0.76           O  
ATOM   2379  CB  ILE A 152      31.058  16.253 -18.451  1.00  0.76           C  
ATOM   2380  CG1 ILE A 152      29.718  15.847 -19.012  1.00  0.76           C  
ATOM   2381  CG2 ILE A 152      31.124  17.765 -18.304  1.00  0.76           C  
ATOM   2382  CD1 ILE A 152      28.621  16.013 -18.031  1.00  0.76           C  
ATOM   2383  H   ILE A 152      31.654  13.778 -18.746  1.00  0.76           H  
ATOM   2384  HA  ILE A 152      31.997  16.115 -20.382  1.00  0.76           H  
ATOM   2385  HB  ILE A 152      31.165  15.787 -17.474  1.00  0.76           H  
ATOM   2386 1HG1 ILE A 152      29.498  16.463 -19.884  1.00  0.76           H  
ATOM   2387 2HG1 ILE A 152      29.757  14.808 -19.326  1.00  0.76           H  
ATOM   2388 1HG2 ILE A 152      30.327  18.100 -17.645  1.00  0.76           H  
ATOM   2389 2HG2 ILE A 152      32.087  18.054 -17.886  1.00  0.76           H  
ATOM   2390 3HG2 ILE A 152      30.999  18.214 -19.278  1.00  0.76           H  
ATOM   2391 1HD1 ILE A 152      27.699  15.711 -18.476  1.00  0.76           H  
ATOM   2392 2HD1 ILE A 152      28.811  15.398 -17.165  1.00  0.76           H  
ATOM   2393 3HD1 ILE A 152      28.567  17.044 -17.733  1.00  0.76           H  
ATOM   2394  N   ALA A 153      33.997  15.800 -17.771  1.00  0.80           N  
ATOM   2395  CA  ALA A 153      35.249  16.273 -17.209  1.00  0.80           C  
ATOM   2396  C   ALA A 153      36.382  16.115 -18.206  1.00  0.80           C  
ATOM   2397  O   ALA A 153      37.227  17.006 -18.344  1.00  0.80           O  
ATOM   2398  CB  ALA A 153      35.568  15.494 -15.947  1.00  0.80           C  
ATOM   2399  H   ALA A 153      33.486  15.060 -17.290  1.00  0.80           H  
ATOM   2400  HA  ALA A 153      35.141  17.331 -16.973  1.00  0.80           H  
ATOM   2401 1HB  ALA A 153      36.497  15.860 -15.516  1.00  0.80           H  
ATOM   2402 2HB  ALA A 153      34.756  15.619 -15.230  1.00  0.80           H  
ATOM   2403 3HB  ALA A 153      35.672  14.437 -16.194  1.00  0.80           H  
ATOM   2404  N   SER A 154      36.370  14.995 -18.929  1.00  0.84           N  
ATOM   2405  CA  SER A 154      37.369  14.703 -19.930  1.00  0.84           C  
ATOM   2406  C   SER A 154      37.251  15.680 -21.097  1.00  0.84           C  
ATOM   2407  O   SER A 154      38.263  16.194 -21.576  1.00  0.84           O  
ATOM   2408  CB  SER A 154      37.209  13.266 -20.372  1.00  0.84           C  
ATOM   2409  OG  SER A 154      37.484  12.391 -19.315  1.00  0.84           O  
ATOM   2410  H   SER A 154      35.654  14.293 -18.752  1.00  0.84           H  
ATOM   2411  HA  SER A 154      38.354  14.819 -19.480  1.00  0.84           H  
ATOM   2412 1HB  SER A 154      36.189  13.108 -20.701  1.00  0.84           H  
ATOM   2413 2HB  SER A 154      37.857  13.058 -21.203  1.00  0.84           H  
ATOM   2414  HG  SER A 154      36.677  12.418 -18.745  1.00  0.84           H  
ATOM   2415  N   PHE A 155      36.014  15.982 -21.522  1.00  0.90           N  
ATOM   2416  CA  PHE A 155      35.798  16.948 -22.594  1.00  0.90           C  
ATOM   2417  C   PHE A 155      36.351  18.287 -22.187  1.00  0.90           C  
ATOM   2418  O   PHE A 155      37.038  18.936 -22.966  1.00  0.90           O  
ATOM   2419  CB  PHE A 155      34.342  17.113 -22.991  1.00  0.90           C  
ATOM   2420  CG  PHE A 155      34.204  18.090 -24.157  1.00  0.90           C  
ATOM   2421  CD1 PHE A 155      34.484  17.660 -25.439  1.00  0.90           C  
ATOM   2422  CD2 PHE A 155      33.820  19.415 -23.983  1.00  0.90           C  
ATOM   2423  CE1 PHE A 155      34.383  18.508 -26.524  1.00  0.90           C  
ATOM   2424  CE2 PHE A 155      33.720  20.272 -25.076  1.00  0.90           C  
ATOM   2425  CZ  PHE A 155      34.006  19.814 -26.340  1.00  0.90           C  
ATOM   2426  H   PHE A 155      35.206  15.511 -21.115  1.00  0.90           H  
ATOM   2427  HA  PHE A 155      36.345  16.632 -23.471  1.00  0.90           H  
ATOM   2428 1HB  PHE A 155      33.924  16.148 -23.283  1.00  0.90           H  
ATOM   2429 2HB  PHE A 155      33.764  17.488 -22.145  1.00  0.90           H  
ATOM   2430  HD1 PHE A 155      34.793  16.636 -25.580  1.00  0.90           H  
ATOM   2431  HD2 PHE A 155      33.603  19.776 -22.982  1.00  0.90           H  
ATOM   2432  HE1 PHE A 155      34.605  18.141 -27.530  1.00  0.90           H  
ATOM   2433  HE2 PHE A 155      33.417  21.302 -24.941  1.00  0.90           H  
ATOM   2434  HZ  PHE A 155      33.928  20.485 -27.198  1.00  0.90           H  
ATOM   2435  N   VAL A 156      36.049  18.719 -20.968  1.00  0.97           N  
ATOM   2436  CA  VAL A 156      36.563  19.995 -20.520  1.00  0.97           C  
ATOM   2437  C   VAL A 156      38.079  19.970 -20.516  1.00  0.97           C  
ATOM   2438  O   VAL A 156      38.718  20.880 -21.043  1.00  0.97           O  
ATOM   2439  CB  VAL A 156      36.066  20.326 -19.111  1.00  0.97           C  
ATOM   2440  CG1 VAL A 156      36.790  21.547 -18.580  1.00  0.97           C  
ATOM   2441  CG2 VAL A 156      34.579  20.569 -19.159  1.00  0.97           C  
ATOM   2442  H   VAL A 156      35.462  18.151 -20.356  1.00  0.97           H  
ATOM   2443  HA  VAL A 156      36.217  20.766 -21.204  1.00  0.97           H  
ATOM   2444  HB  VAL A 156      36.283  19.487 -18.446  1.00  0.97           H  
ATOM   2445 1HG1 VAL A 156      36.437  21.768 -17.575  1.00  0.97           H  
ATOM   2446 2HG1 VAL A 156      37.862  21.351 -18.552  1.00  0.97           H  
ATOM   2447 3HG1 VAL A 156      36.592  22.389 -19.222  1.00  0.97           H  
ATOM   2448 1HG2 VAL A 156      34.213  20.794 -18.159  1.00  0.97           H  
ATOM   2449 2HG2 VAL A 156      34.366  21.403 -19.820  1.00  0.97           H  
ATOM   2450 3HG2 VAL A 156      34.092  19.680 -19.530  1.00  0.97           H  
ATOM   2451  N   ALA A 157      38.673  18.904 -19.992  1.00  1.06           N  
ATOM   2452  CA  ALA A 157      40.118  18.830 -19.969  1.00  1.06           C  
ATOM   2453  C   ALA A 157      40.702  18.922 -21.366  1.00  1.06           C  
ATOM   2454  O   ALA A 157      41.689  19.635 -21.597  1.00  1.06           O  
ATOM   2455  CB  ALA A 157      40.553  17.526 -19.325  1.00  1.06           C  
ATOM   2456  H   ALA A 157      38.120  18.158 -19.567  1.00  1.06           H  
ATOM   2457  HA  ALA A 157      40.475  19.679 -19.404  1.00  1.06           H  
ATOM   2458 1HB  ALA A 157      41.638  17.480 -19.284  1.00  1.06           H  
ATOM   2459 2HB  ALA A 157      40.144  17.470 -18.316  1.00  1.06           H  
ATOM   2460 3HB  ALA A 157      40.178  16.690 -19.912  1.00  1.06           H  
ATOM   2461  N   ALA A 158      40.019  18.301 -22.326  1.00  1.16           N  
ATOM   2462  CA  ALA A 158      40.434  18.277 -23.716  1.00  1.16           C  
ATOM   2463  C   ALA A 158      40.530  19.663 -24.316  1.00  1.16           C  
ATOM   2464  O   ALA A 158      41.203  19.846 -25.323  1.00  1.16           O  
ATOM   2465  CB  ALA A 158      39.476  17.437 -24.540  1.00  1.16           C  
ATOM   2466  H   ALA A 158      39.198  17.752 -22.069  1.00  1.16           H  
ATOM   2467  HA  ALA A 158      41.417  17.831 -23.756  1.00  1.16           H  
ATOM   2468 1HB  ALA A 158      39.814  17.386 -25.554  1.00  1.16           H  
ATOM   2469 2HB  ALA A 158      39.425  16.438 -24.128  1.00  1.16           H  
ATOM   2470 3HB  ALA A 158      38.494  17.874 -24.521  1.00  1.16           H  
ATOM   2471  N   VAL A 159      39.809  20.630 -23.761  1.00  1.26           N  
ATOM   2472  CA  VAL A 159      39.840  21.951 -24.333  1.00  1.26           C  
ATOM   2473  C   VAL A 159      40.409  23.007 -23.356  1.00  1.26           C  
ATOM   2474  O   VAL A 159      40.785  24.099 -23.785  1.00  1.26           O  
ATOM   2475  CB  VAL A 159      38.415  22.293 -24.812  1.00  1.26           C  
ATOM   2476  CG1 VAL A 159      37.972  21.249 -25.894  1.00  1.26           C  
ATOM   2477  CG2 VAL A 159      37.447  22.280 -23.647  1.00  1.26           C  
ATOM   2478  H   VAL A 159      39.267  20.460 -22.919  1.00  1.26           H  
ATOM   2479  HA  VAL A 159      40.486  21.930 -25.209  1.00  1.26           H  
ATOM   2480  HB  VAL A 159      38.427  23.277 -25.273  1.00  1.26           H  
ATOM   2481 1HG1 VAL A 159      36.977  21.474 -26.260  1.00  1.26           H  
ATOM   2482 2HG1 VAL A 159      38.674  21.269 -26.728  1.00  1.26           H  
ATOM   2483 3HG1 VAL A 159      37.958  20.253 -25.455  1.00  1.26           H  
ATOM   2484 1HG2 VAL A 159      36.447  22.517 -23.983  1.00  1.26           H  
ATOM   2485 2HG2 VAL A 159      37.452  21.303 -23.208  1.00  1.26           H  
ATOM   2486 3HG2 VAL A 159      37.762  23.007 -22.920  1.00  1.26           H  
ATOM   2487  N   LYS A 160      40.528  22.667 -22.060  1.00  1.35           N  
ATOM   2488  CA  LYS A 160      41.056  23.607 -21.062  1.00  1.35           C  
ATOM   2489  C   LYS A 160      42.474  23.315 -20.570  1.00  1.35           C  
ATOM   2490  O   LYS A 160      43.184  24.247 -20.184  1.00  1.35           O  
ATOM   2491  CB  LYS A 160      40.138  23.705 -19.843  1.00  1.35           C  
ATOM   2492  CG  LYS A 160      38.745  24.229 -20.143  1.00  1.35           C  
ATOM   2493  CD  LYS A 160      38.807  25.639 -20.731  1.00  1.35           C  
ATOM   2494  CE  LYS A 160      37.431  26.223 -20.992  1.00  1.35           C  
ATOM   2495  NZ  LYS A 160      37.521  27.597 -21.578  1.00  1.35           N  
ATOM   2496  H   LYS A 160      40.184  21.763 -21.753  1.00  1.35           H  
ATOM   2497  HA  LYS A 160      41.081  24.592 -21.526  1.00  1.35           H  
ATOM   2498 1HB  LYS A 160      40.031  22.712 -19.399  1.00  1.35           H  
ATOM   2499 2HB  LYS A 160      40.595  24.348 -19.093  1.00  1.35           H  
ATOM   2500 1HG  LYS A 160      38.245  23.558 -20.824  1.00  1.35           H  
ATOM   2501 2HG  LYS A 160      38.173  24.265 -19.220  1.00  1.35           H  
ATOM   2502 1HD  LYS A 160      39.347  26.296 -20.051  1.00  1.35           H  
ATOM   2503 2HD  LYS A 160      39.347  25.610 -21.683  1.00  1.35           H  
ATOM   2504 1HE  LYS A 160      36.899  25.581 -21.692  1.00  1.35           H  
ATOM   2505 2HE  LYS A 160      36.873  26.269 -20.058  1.00  1.35           H  
ATOM   2506 1HZ  LYS A 160      36.594  27.953 -21.748  1.00  1.35           H  
ATOM   2507 2HZ  LYS A 160      38.007  28.211 -20.946  1.00  1.35           H  
ATOM   2508 3HZ  LYS A 160      38.040  27.553 -22.477  1.00  1.35           H  
ATOM   2509  N   PHE A 161      42.896  22.048 -20.547  1.00  1.41           N  
ATOM   2510  CA  PHE A 161      44.229  21.744 -20.028  1.00  1.41           C  
ATOM   2511  C   PHE A 161      45.088  21.223 -21.167  1.00  1.41           C  
ATOM   2512  O   PHE A 161      46.297  21.462 -21.219  1.00  1.41           O  
ATOM   2513  CB  PHE A 161      44.149  20.738 -18.891  1.00  1.41           C  
ATOM   2514  CG  PHE A 161      43.248  21.227 -17.797  1.00  1.41           C  
ATOM   2515  CD1 PHE A 161      42.155  20.490 -17.423  1.00  1.41           C  
ATOM   2516  CD2 PHE A 161      43.449  22.458 -17.199  1.00  1.41           C  
ATOM   2517  CE1 PHE A 161      41.274  20.941 -16.472  1.00  1.41           C  
ATOM   2518  CE2 PHE A 161      42.573  22.926 -16.241  1.00  1.41           C  
ATOM   2519  CZ  PHE A 161      41.481  22.163 -15.877  1.00  1.41           C  
ATOM   2520  H   PHE A 161      42.310  21.292 -20.884  1.00  1.41           H  
ATOM   2521  HA  PHE A 161      44.684  22.657 -19.647  1.00  1.41           H  
ATOM   2522 1HB  PHE A 161      43.760  19.789 -19.267  1.00  1.41           H  
ATOM   2523 2HB  PHE A 161      45.139  20.561 -18.478  1.00  1.41           H  
ATOM   2524  HD1 PHE A 161      42.001  19.532 -17.890  1.00  1.41           H  
ATOM   2525  HD2 PHE A 161      44.304  23.066 -17.502  1.00  1.41           H  
ATOM   2526  HE1 PHE A 161      40.414  20.331 -16.192  1.00  1.41           H  
ATOM   2527  HE2 PHE A 161      42.739  23.898 -15.778  1.00  1.41           H  
ATOM   2528  HZ  PHE A 161      40.786  22.530 -15.123  1.00  1.41           H  
ATOM   2529  N   HIS A 162      44.434  20.556 -22.105  1.00  1.44           N  
ATOM   2530  CA  HIS A 162      45.059  20.054 -23.314  1.00  1.44           C  
ATOM   2531  C   HIS A 162      44.729  21.086 -24.376  1.00  1.44           C  
ATOM   2532  O   HIS A 162      43.561  21.333 -24.662  1.00  1.44           O  
ATOM   2533  CB  HIS A 162      44.527  18.675 -23.695  1.00  1.44           C  
ATOM   2534  CG  HIS A 162      44.821  17.627 -22.656  1.00  1.44           C  
ATOM   2535  ND1 HIS A 162      45.900  16.770 -22.742  1.00  1.44           N  
ATOM   2536  CD2 HIS A 162      44.190  17.318 -21.500  1.00  1.44           C  
ATOM   2537  CE1 HIS A 162      45.912  15.979 -21.680  1.00  1.44           C  
ATOM   2538  NE2 HIS A 162      44.887  16.292 -20.916  1.00  1.44           N  
ATOM   2539  H   HIS A 162      43.443  20.372 -21.971  1.00  1.44           H  
ATOM   2540  HA  HIS A 162      46.141  20.001 -23.204  1.00  1.44           H  
ATOM   2541 1HB  HIS A 162      43.462  18.739 -23.837  1.00  1.44           H  
ATOM   2542 2HB  HIS A 162      44.966  18.362 -24.643  1.00  1.44           H  
ATOM   2543  HD2 HIS A 162      43.307  17.791 -21.103  1.00  1.44           H  
ATOM   2544  HE1 HIS A 162      46.646  15.203 -21.470  1.00  1.44           H  
ATOM   2545  HE2 HIS A 162      44.650  15.852 -20.038  1.00  1.44           H  
ATOM   2546  N   ASP A 163      45.734  21.718 -24.958  1.00  1.43           N  
ATOM   2547  CA  ASP A 163      45.479  22.832 -25.872  1.00  1.43           C  
ATOM   2548  C   ASP A 163      45.013  22.429 -27.276  1.00  1.43           C  
ATOM   2549  O   ASP A 163      45.613  22.809 -28.288  1.00  1.43           O  
ATOM   2550  CB  ASP A 163      46.754  23.673 -25.963  1.00  1.43           C  
ATOM   2551  CG  ASP A 163      47.984  22.864 -26.451  1.00  1.43           C  
ATOM   2552  OD1 ASP A 163      47.973  21.652 -26.341  1.00  1.43           O  
ATOM   2553  OD2 ASP A 163      48.920  23.461 -26.920  1.00  1.43           O  
ATOM   2554  H   ASP A 163      46.682  21.465 -24.720  1.00  1.43           H  
ATOM   2555  HA  ASP A 163      44.696  23.448 -25.429  1.00  1.43           H  
ATOM   2556 1HB  ASP A 163      46.592  24.509 -26.649  1.00  1.43           H  
ATOM   2557 2HB  ASP A 163      46.981  24.096 -24.982  1.00  1.43           H  
ATOM   2558  N   LEU A 164      43.886  21.727 -27.342  1.00  1.41           N  
ATOM   2559  CA  LEU A 164      43.405  21.243 -28.620  1.00  1.41           C  
ATOM   2560  C   LEU A 164      42.825  22.359 -29.459  1.00  1.41           C  
ATOM   2561  O   LEU A 164      42.918  22.321 -30.674  1.00  1.41           O  
ATOM   2562  CB  LEU A 164      42.344  20.150 -28.475  1.00  1.41           C  
ATOM   2563  CG  LEU A 164      42.796  18.850 -27.844  1.00  1.41           C  
ATOM   2564  CD1 LEU A 164      41.621  17.880 -27.867  1.00  1.41           C  
ATOM   2565  CD2 LEU A 164      43.986  18.323 -28.556  1.00  1.41           C  
ATOM   2566  H   LEU A 164      43.409  21.490 -26.470  1.00  1.41           H  
ATOM   2567  HA  LEU A 164      44.250  20.814 -29.155  1.00  1.41           H  
ATOM   2568 1HB  LEU A 164      41.527  20.541 -27.863  1.00  1.41           H  
ATOM   2569 2HB  LEU A 164      41.950  19.919 -29.460  1.00  1.41           H  
ATOM   2570  HG  LEU A 164      43.058  19.028 -26.798  1.00  1.41           H  
ATOM   2571 1HD1 LEU A 164      41.909  16.944 -27.390  1.00  1.41           H  
ATOM   2572 2HD1 LEU A 164      40.790  18.326 -27.336  1.00  1.41           H  
ATOM   2573 3HD1 LEU A 164      41.326  17.689 -28.899  1.00  1.41           H  
ATOM   2574 1HD2 LEU A 164      44.299  17.389 -28.093  1.00  1.41           H  
ATOM   2575 2HD2 LEU A 164      43.712  18.160 -29.571  1.00  1.41           H  
ATOM   2576 3HD2 LEU A 164      44.795  19.050 -28.502  1.00  1.41           H  
ATOM   2577  N   THR A 165      42.257  23.380 -28.835  1.00  1.37           N  
ATOM   2578  CA  THR A 165      41.637  24.446 -29.608  1.00  1.37           C  
ATOM   2579  C   THR A 165      42.668  25.108 -30.539  1.00  1.37           C  
ATOM   2580  O   THR A 165      42.413  25.313 -31.732  1.00  1.37           O  
ATOM   2581  CB  THR A 165      41.006  25.484 -28.654  1.00  1.37           C  
ATOM   2582  OG1 THR A 165      39.984  24.859 -27.861  1.00  1.37           O  
ATOM   2583  CG2 THR A 165      40.396  26.595 -29.424  1.00  1.37           C  
ATOM   2584  H   THR A 165      42.227  23.394 -27.824  1.00  1.37           H  
ATOM   2585  HA  THR A 165      40.849  24.015 -30.229  1.00  1.37           H  
ATOM   2586  HB  THR A 165      41.773  25.886 -27.993  1.00  1.37           H  
ATOM   2587  HG1 THR A 165      39.601  25.536 -27.234  1.00  1.37           H  
ATOM   2588 1HG2 THR A 165      39.950  27.315 -28.737  1.00  1.37           H  
ATOM   2589 2HG2 THR A 165      41.167  27.072 -30.013  1.00  1.37           H  
ATOM   2590 3HG2 THR A 165      39.630  26.192 -30.066  1.00  1.37           H  
ATOM   2591  N   GLU A 166      43.843  25.422 -29.993  1.00  1.34           N  
ATOM   2592  CA  GLU A 166      44.890  26.058 -30.779  1.00  1.34           C  
ATOM   2593  C   GLU A 166      45.552  25.064 -31.734  1.00  1.34           C  
ATOM   2594  O   GLU A 166      45.834  25.401 -32.892  1.00  1.34           O  
ATOM   2595  CB  GLU A 166      45.909  26.713 -29.844  1.00  1.34           C  
ATOM   2596  CG  GLU A 166      45.304  27.887 -29.091  1.00  1.34           C  
ATOM   2597  CD  GLU A 166      46.197  28.586 -28.072  1.00  1.34           C  
ATOM   2598  OE1 GLU A 166      47.263  28.099 -27.795  1.00  1.34           O  
ATOM   2599  OE2 GLU A 166      45.789  29.631 -27.572  1.00  1.34           O  
ATOM   2600  H   GLU A 166      44.003  25.213 -29.019  1.00  1.34           H  
ATOM   2601  HA  GLU A 166      44.434  26.846 -31.380  1.00  1.34           H  
ATOM   2602 1HB  GLU A 166      46.273  25.979 -29.122  1.00  1.34           H  
ATOM   2603 2HB  GLU A 166      46.763  27.077 -30.420  1.00  1.34           H  
ATOM   2604 1HG  GLU A 166      44.954  28.627 -29.819  1.00  1.34           H  
ATOM   2605 2HG  GLU A 166      44.441  27.484 -28.571  1.00  1.34           H  
ATOM   2606  N   ARG A 167      45.770  23.820 -31.278  1.00  1.35           N  
ATOM   2607  CA  ARG A 167      46.382  22.827 -32.152  1.00  1.35           C  
ATOM   2608  C   ARG A 167      45.494  22.530 -33.359  1.00  1.35           C  
ATOM   2609  O   ARG A 167      45.983  22.402 -34.476  1.00  1.35           O  
ATOM   2610  CB  ARG A 167      46.669  21.550 -31.393  1.00  1.35           C  
ATOM   2611  CG  ARG A 167      47.821  21.614 -30.395  1.00  1.35           C  
ATOM   2612  CD  ARG A 167      47.957  20.339 -29.646  1.00  1.35           C  
ATOM   2613  NE  ARG A 167      49.025  20.395 -28.666  1.00  1.35           N  
ATOM   2614  CZ  ARG A 167      50.317  20.080 -28.904  1.00  1.35           C  
ATOM   2615  NH1 ARG A 167      50.693  19.650 -30.098  1.00  1.35           N  
ATOM   2616  NH2 ARG A 167      51.215  20.197 -27.940  1.00  1.35           N  
ATOM   2617  H   ARG A 167      45.543  23.560 -30.315  1.00  1.35           H  
ATOM   2618  HA  ARG A 167      47.329  23.228 -32.510  1.00  1.35           H  
ATOM   2619 1HB  ARG A 167      45.775  21.219 -30.873  1.00  1.35           H  
ATOM   2620 2HB  ARG A 167      46.938  20.798 -32.109  1.00  1.35           H  
ATOM   2621 1HG  ARG A 167      48.752  21.798 -30.925  1.00  1.35           H  
ATOM   2622 2HG  ARG A 167      47.651  22.419 -29.677  1.00  1.35           H  
ATOM   2623 1HD  ARG A 167      47.025  20.146 -29.114  1.00  1.35           H  
ATOM   2624 2HD  ARG A 167      48.164  19.524 -30.334  1.00  1.35           H  
ATOM   2625  HE  ARG A 167      48.775  20.751 -27.724  1.00  1.35           H  
ATOM   2626 1HH1 ARG A 167      50.014  19.557 -30.840  1.00  1.35           H  
ATOM   2627 2HH1 ARG A 167      51.658  19.411 -30.269  1.00  1.35           H  
ATOM   2628 1HH2 ARG A 167      50.936  20.528 -27.021  1.00  1.35           H  
ATOM   2629 2HH2 ARG A 167      52.175  19.964 -28.117  1.00  1.35           H  
ATOM   2630  N   ILE A 168      44.182  22.472 -33.155  1.00  1.42           N  
ATOM   2631  CA  ILE A 168      43.235  22.241 -34.238  1.00  1.42           C  
ATOM   2632  C   ILE A 168      43.244  23.398 -35.231  1.00  1.42           C  
ATOM   2633  O   ILE A 168      43.196  23.176 -36.451  1.00  1.42           O  
ATOM   2634  CB  ILE A 168      41.818  22.007 -33.688  1.00  1.42           C  
ATOM   2635  CG1 ILE A 168      41.765  20.669 -32.944  1.00  1.42           C  
ATOM   2636  CG2 ILE A 168      40.801  22.040 -34.803  1.00  1.42           C  
ATOM   2637  CD1 ILE A 168      40.530  20.486 -32.112  1.00  1.42           C  
ATOM   2638  H   ILE A 168      43.816  22.571 -32.214  1.00  1.42           H  
ATOM   2639  HA  ILE A 168      43.538  21.340 -34.769  1.00  1.42           H  
ATOM   2640  HB  ILE A 168      41.588  22.792 -32.964  1.00  1.42           H  
ATOM   2641 1HG1 ILE A 168      41.792  19.869 -33.678  1.00  1.42           H  
ATOM   2642 2HG1 ILE A 168      42.638  20.578 -32.306  1.00  1.42           H  
ATOM   2643 1HG2 ILE A 168      39.819  21.886 -34.375  1.00  1.42           H  
ATOM   2644 2HG2 ILE A 168      40.835  23.005 -35.303  1.00  1.42           H  
ATOM   2645 3HG2 ILE A 168      41.016  21.250 -35.524  1.00  1.42           H  
ATOM   2646 1HD1 ILE A 168      40.563  19.512 -31.628  1.00  1.42           H  
ATOM   2647 2HD1 ILE A 168      40.483  21.269 -31.352  1.00  1.42           H  
ATOM   2648 3HD1 ILE A 168      39.659  20.552 -32.755  1.00  1.42           H  
ATOM   2649  N   ALA A 169      43.259  24.637 -34.712  1.00  1.57           N  
ATOM   2650  CA  ALA A 169      43.289  25.826 -35.556  1.00  1.57           C  
ATOM   2651  C   ALA A 169      44.540  25.885 -36.450  1.00  1.57           C  
ATOM   2652  O   ALA A 169      44.450  26.264 -37.628  1.00  1.57           O  
ATOM   2653  CB  ALA A 169      43.231  27.054 -34.686  1.00  1.57           C  
ATOM   2654  H   ALA A 169      43.242  24.762 -33.697  1.00  1.57           H  
ATOM   2655  HA  ALA A 169      42.412  25.807 -36.187  1.00  1.57           H  
ATOM   2656 1HB  ALA A 169      43.211  27.950 -35.304  1.00  1.57           H  
ATOM   2657 2HB  ALA A 169      42.337  26.993 -34.089  1.00  1.57           H  
ATOM   2658 3HB  ALA A 169      44.103  27.082 -34.036  1.00  1.57           H  
ATOM   2659  N   ASN A 170      45.687  25.471 -35.898  1.00  1.78           N  
ATOM   2660  CA  ASN A 170      46.976  25.475 -36.595  1.00  1.78           C  
ATOM   2661  C   ASN A 170      47.249  24.202 -37.411  1.00  1.78           C  
ATOM   2662  O   ASN A 170      47.509  24.252 -38.618  1.00  1.78           O  
ATOM   2663  CB  ASN A 170      48.063  25.661 -35.559  1.00  1.78           C  
ATOM   2664  CG  ASN A 170      49.411  25.819 -36.121  1.00  1.78           C  
ATOM   2665  OD1 ASN A 170      49.651  26.751 -36.878  1.00  1.78           O  
ATOM   2666  ND2 ASN A 170      50.310  24.936 -35.753  1.00  1.78           N  
ATOM   2667  H   ASN A 170      45.674  25.189 -34.916  1.00  1.78           H  
ATOM   2668  HA  ASN A 170      46.987  26.316 -37.290  1.00  1.78           H  
ATOM   2669 1HB  ASN A 170      47.828  26.521 -34.942  1.00  1.78           H  
ATOM   2670 2HB  ASN A 170      48.065  24.797 -34.892  1.00  1.78           H  
ATOM   2671 1HD2 ASN A 170      51.250  25.001 -36.085  1.00  1.78           H  
ATOM   2672 2HD2 ASN A 170      50.054  24.201 -35.126  1.00  1.78           H  
ATOM   2673  N   PHE A 171      47.261  23.071 -36.700  1.00  2.04           N  
ATOM   2674  CA  PHE A 171      47.445  21.654 -37.076  1.00  2.04           C  
ATOM   2675  C   PHE A 171      48.701  21.278 -37.906  1.00  2.04           C  
ATOM   2676  O   PHE A 171      49.328  20.252 -37.646  1.00  2.04           O  
ATOM   2677  CB  PHE A 171      46.160  21.200 -37.788  1.00  2.04           C  
ATOM   2678  CG  PHE A 171      46.018  19.711 -38.048  1.00  2.04           C  
ATOM   2679  CD1 PHE A 171      45.694  18.854 -36.991  1.00  2.04           C  
ATOM   2680  CD2 PHE A 171      46.150  19.168 -39.316  1.00  2.04           C  
ATOM   2681  CE1 PHE A 171      45.527  17.500 -37.202  1.00  2.04           C  
ATOM   2682  CE2 PHE A 171      45.990  17.808 -39.527  1.00  2.04           C  
ATOM   2683  CZ  PHE A 171      45.680  16.976 -38.468  1.00  2.04           C  
ATOM   2684  H   PHE A 171      47.035  23.174 -35.720  1.00  2.04           H  
ATOM   2685  HA  PHE A 171      47.502  21.092 -36.143  1.00  2.04           H  
ATOM   2686 1HB  PHE A 171      45.300  21.520 -37.192  1.00  2.04           H  
ATOM   2687 2HB  PHE A 171      46.092  21.712 -38.746  1.00  2.04           H  
ATOM   2688  HD1 PHE A 171      45.572  19.271 -35.988  1.00  2.04           H  
ATOM   2689  HD2 PHE A 171      46.383  19.826 -40.154  1.00  2.04           H  
ATOM   2690  HE1 PHE A 171      45.275  16.842 -36.369  1.00  2.04           H  
ATOM   2691  HE2 PHE A 171      46.104  17.396 -40.530  1.00  2.04           H  
ATOM   2692  HZ  PHE A 171      45.551  15.903 -38.629  1.00  2.04           H  
ATOM   2693  N   GLN A 172      49.086  22.119 -38.863  1.00  2.28           N  
ATOM   2694  CA  GLN A 172      50.277  21.947 -39.696  1.00  2.28           C  
ATOM   2695  C   GLN A 172      51.023  23.258 -39.965  1.00  2.28           C  
ATOM   2696  O   GLN A 172      52.217  23.264 -40.291  1.00  2.28           O  
ATOM   2697  CB  GLN A 172      49.923  21.275 -41.029  1.00  2.28           C  
ATOM   2698  CG  GLN A 172      49.468  19.821 -40.898  1.00  2.28           C  
ATOM   2699  CD  GLN A 172      49.054  19.191 -42.209  1.00  2.28           C  
ATOM   2700  OE1 GLN A 172      48.519  19.862 -43.096  1.00  2.28           O  
ATOM   2701  NE2 GLN A 172      49.293  17.890 -42.339  1.00  2.28           N  
ATOM   2702  H   GLN A 172      48.508  22.924 -39.019  1.00  2.28           H  
ATOM   2703  HA  GLN A 172      50.964  21.289 -39.164  1.00  2.28           H  
ATOM   2704 1HB  GLN A 172      49.125  21.839 -41.513  1.00  2.28           H  
ATOM   2705 2HB  GLN A 172      50.789  21.302 -41.690  1.00  2.28           H  
ATOM   2706 1HG  GLN A 172      50.291  19.239 -40.485  1.00  2.28           H  
ATOM   2707 2HG  GLN A 172      48.641  19.776 -40.237  1.00  2.28           H  
ATOM   2708 1HE2 GLN A 172      49.041  17.415 -43.184  1.00  2.28           H  
ATOM   2709 2HE2 GLN A 172      49.728  17.385 -41.590  1.00  2.28           H  
ATOM   2710  N   GLU A 173      50.312  24.379 -39.904  1.00  2.42           N  
ATOM   2711  CA  GLU A 173      50.876  25.626 -40.423  1.00  2.42           C  
ATOM   2712  C   GLU A 173      51.840  26.349 -39.485  1.00  2.42           C  
ATOM   2713  O   GLU A 173      51.554  27.415 -38.944  1.00  2.42           O  
ATOM   2714  CB  GLU A 173      49.749  26.551 -40.848  1.00  2.42           C  
ATOM   2715  CG  GLU A 173      48.914  26.000 -42.006  1.00  2.42           C  
ATOM   2716  CD  GLU A 173      47.836  26.935 -42.408  1.00  2.42           C  
ATOM   2717  OE1 GLU A 173      47.690  27.914 -41.731  1.00  2.42           O  
ATOM   2718  OE2 GLU A 173      47.128  26.683 -43.365  1.00  2.42           O  
ATOM   2719  H   GLU A 173      49.356  24.358 -39.550  1.00  2.42           H  
ATOM   2720  HA  GLU A 173      51.435  25.374 -41.324  1.00  2.42           H  
ATOM   2721 1HB  GLU A 173      49.086  26.740 -39.997  1.00  2.42           H  
ATOM   2722 2HB  GLU A 173      50.160  27.497 -41.165  1.00  2.42           H  
ATOM   2723 1HG  GLU A 173      49.563  25.811 -42.861  1.00  2.42           H  
ATOM   2724 2HG  GLU A 173      48.473  25.050 -41.698  1.00  2.42           H  
ATOM   2725  N   LYS A 174      53.048  25.803 -39.417  1.00  2.39           N  
ATOM   2726  CA  LYS A 174      54.145  26.210 -38.522  1.00  2.39           C  
ATOM   2727  C   LYS A 174      54.563  27.688 -38.570  1.00  2.39           C  
ATOM   2728  O   LYS A 174      55.268  28.160 -37.680  1.00  2.39           O  
ATOM   2729  CB  LYS A 174      55.387  25.375 -38.837  1.00  2.39           C  
ATOM   2730  CG  LYS A 174      56.010  25.686 -40.207  1.00  2.39           C  
ATOM   2731  CD  LYS A 174      57.213  24.805 -40.499  1.00  2.39           C  
ATOM   2732  CE  LYS A 174      57.843  25.164 -41.842  1.00  2.39           C  
ATOM   2733  NZ  LYS A 174      59.006  24.288 -42.162  1.00  2.39           N  
ATOM   2734  H   LYS A 174      53.150  24.940 -39.951  1.00  2.39           H  
ATOM   2735  HA  LYS A 174      53.828  25.996 -37.500  1.00  2.39           H  
ATOM   2736 1HB  LYS A 174      56.145  25.541 -38.073  1.00  2.39           H  
ATOM   2737 2HB  LYS A 174      55.125  24.315 -38.822  1.00  2.39           H  
ATOM   2738 1HG  LYS A 174      55.261  25.544 -40.987  1.00  2.39           H  
ATOM   2739 2HG  LYS A 174      56.336  26.723 -40.227  1.00  2.39           H  
ATOM   2740 1HD  LYS A 174      57.957  24.932 -39.712  1.00  2.39           H  
ATOM   2741 2HD  LYS A 174      56.903  23.760 -40.519  1.00  2.39           H  
ATOM   2742 1HE  LYS A 174      57.094  25.059 -42.625  1.00  2.39           H  
ATOM   2743 2HE  LYS A 174      58.177  26.203 -41.812  1.00  2.39           H  
ATOM   2744 1HZ  LYS A 174      59.394  24.555 -43.056  1.00  2.39           H  
ATOM   2745 2HZ  LYS A 174      59.711  24.388 -41.446  1.00  2.39           H  
ATOM   2746 3HZ  LYS A 174      58.701  23.326 -42.202  1.00  2.39           H  
ATOM   2747  N   LEU A 175      54.168  28.408 -39.612  1.00  2.20           N  
ATOM   2748  CA  LEU A 175      54.551  29.808 -39.771  1.00  2.20           C  
ATOM   2749  C   LEU A 175      53.629  30.779 -39.024  1.00  2.20           C  
ATOM   2750  O   LEU A 175      53.897  31.997 -38.994  1.00  2.20           O  
ATOM   2751  CB  LEU A 175      54.538  30.160 -41.255  1.00  2.20           C  
ATOM   2752  CG  LEU A 175      55.518  29.362 -42.113  1.00  2.20           C  
ATOM   2753  CD1 LEU A 175      55.333  29.752 -43.565  1.00  2.20           C  
ATOM   2754  CD2 LEU A 175      56.935  29.612 -41.632  1.00  2.20           C  
ATOM   2755  H   LEU A 175      53.573  27.970 -40.300  1.00  2.20           H  
ATOM   2756  HA  LEU A 175      55.562  29.929 -39.384  1.00  2.20           H  
ATOM   2757 1HB  LEU A 175      53.539  29.985 -41.641  1.00  2.20           H  
ATOM   2758 2HB  LEU A 175      54.769  31.220 -41.366  1.00  2.20           H  
ATOM   2759  HG  LEU A 175      55.295  28.300 -42.025  1.00  2.20           H  
ATOM   2760 1HD1 LEU A 175      56.017  29.175 -44.188  1.00  2.20           H  
ATOM   2761 2HD1 LEU A 175      54.306  29.548 -43.868  1.00  2.20           H  
ATOM   2762 3HD1 LEU A 175      55.542  30.815 -43.686  1.00  2.20           H  
ATOM   2763 1HD2 LEU A 175      57.632  29.035 -42.240  1.00  2.20           H  
ATOM   2764 2HD2 LEU A 175      57.169  30.673 -41.720  1.00  2.20           H  
ATOM   2765 3HD2 LEU A 175      57.024  29.306 -40.588  1.00  2.20           H  
ATOM   2766  N   PHE A 176      52.557  30.234 -38.431  1.00  1.91           N  
ATOM   2767  CA  PHE A 176      51.563  31.029 -37.722  1.00  1.91           C  
ATOM   2768  C   PHE A 176      51.345  30.537 -36.285  1.00  1.91           C  
ATOM   2769  O   PHE A 176      51.452  29.344 -36.002  1.00  1.91           O  
ATOM   2770  CB  PHE A 176      50.238  30.943 -38.453  1.00  1.91           C  
ATOM   2771  CG  PHE A 176      50.301  31.427 -39.849  1.00  1.91           C  
ATOM   2772  CD1 PHE A 176      50.640  30.553 -40.860  1.00  1.91           C  
ATOM   2773  CD2 PHE A 176      50.034  32.721 -40.168  1.00  1.91           C  
ATOM   2774  CE1 PHE A 176      50.702  30.972 -42.169  1.00  1.91           C  
ATOM   2775  CE2 PHE A 176      50.083  33.151 -41.470  1.00  1.91           C  
ATOM   2776  CZ  PHE A 176      50.418  32.280 -42.476  1.00  1.91           C  
ATOM   2777  H   PHE A 176      52.405  29.226 -38.499  1.00  1.91           H  
ATOM   2778  HA  PHE A 176      51.893  32.061 -37.711  1.00  1.91           H  
ATOM   2779 1HB  PHE A 176      49.915  29.904 -38.472  1.00  1.91           H  
ATOM   2780 2HB  PHE A 176      49.484  31.519 -37.916  1.00  1.91           H  
ATOM   2781  HD1 PHE A 176      50.859  29.519 -40.602  1.00  1.91           H  
ATOM   2782  HD2 PHE A 176      49.776  33.420 -39.373  1.00  1.91           H  
ATOM   2783  HE1 PHE A 176      50.968  30.265 -42.955  1.00  1.91           H  
ATOM   2784  HE2 PHE A 176      49.855  34.179 -41.699  1.00  1.91           H  
ATOM   2785  HZ  PHE A 176      50.457  32.625 -43.508  1.00  1.91           H  
ATOM   2786  N   GLN A 177      50.996  31.454 -35.381  1.00  1.61           N  
ATOM   2787  CA  GLN A 177      50.657  31.080 -34.005  1.00  1.61           C  
ATOM   2788  C   GLN A 177      49.241  31.485 -33.653  1.00  1.61           C  
ATOM   2789  O   GLN A 177      48.893  32.664 -33.618  1.00  1.61           O  
ATOM   2790  CB  GLN A 177      51.597  31.708 -32.975  1.00  1.61           C  
ATOM   2791  CG  GLN A 177      51.199  31.420 -31.498  1.00  1.61           C  
ATOM   2792  CD  GLN A 177      51.400  29.949 -31.058  1.00  1.61           C  
ATOM   2793  OE1 GLN A 177      52.544  29.470 -31.040  1.00  1.61           O  
ATOM   2794  NE2 GLN A 177      50.316  29.232 -30.697  1.00  1.61           N  
ATOM   2795  H   GLN A 177      50.963  32.442 -35.653  1.00  1.61           H  
ATOM   2796  HA  GLN A 177      50.723  29.997 -33.913  1.00  1.61           H  
ATOM   2797 1HB  GLN A 177      52.612  31.349 -33.141  1.00  1.61           H  
ATOM   2798 2HB  GLN A 177      51.608  32.791 -33.116  1.00  1.61           H  
ATOM   2799 1HG  GLN A 177      51.798  32.056 -30.848  1.00  1.61           H  
ATOM   2800 2HG  GLN A 177      50.145  31.663 -31.376  1.00  1.61           H  
ATOM   2801 1HE2 GLN A 177      50.423  28.282 -30.401  1.00  1.61           H  
ATOM   2802 2HE2 GLN A 177      49.364  29.633 -30.714  1.00  1.61           H  
ATOM   2803  N   PHE A 178      48.410  30.509 -33.395  1.00  1.36           N  
ATOM   2804  CA  PHE A 178      47.039  30.823 -33.076  1.00  1.36           C  
ATOM   2805  C   PHE A 178      46.868  30.975 -31.577  1.00  1.36           C  
ATOM   2806  O   PHE A 178      47.430  30.194 -30.806  1.00  1.36           O  
ATOM   2807  CB  PHE A 178      46.169  29.746 -33.675  1.00  1.36           C  
ATOM   2808  CG  PHE A 178      46.134  29.872 -35.164  1.00  1.36           C  
ATOM   2809  CD1 PHE A 178      47.112  29.282 -35.943  1.00  1.36           C  
ATOM   2810  CD2 PHE A 178      45.140  30.601 -35.793  1.00  1.36           C  
ATOM   2811  CE1 PHE A 178      47.101  29.416 -37.305  1.00  1.36           C  
ATOM   2812  CE2 PHE A 178      45.129  30.735 -37.157  1.00  1.36           C  
ATOM   2813  CZ  PHE A 178      46.115  30.146 -37.913  1.00  1.36           C  
ATOM   2814  H   PHE A 178      48.722  29.547 -33.432  1.00  1.36           H  
ATOM   2815  HA  PHE A 178      46.774  31.774 -33.541  1.00  1.36           H  
ATOM   2816 1HB  PHE A 178      46.569  28.761 -33.423  1.00  1.36           H  
ATOM   2817 2HB  PHE A 178      45.202  29.797 -33.291  1.00  1.36           H  
ATOM   2818  HD1 PHE A 178      47.905  28.713 -35.464  1.00  1.36           H  
ATOM   2819  HD2 PHE A 178      44.367  31.077 -35.199  1.00  1.36           H  
ATOM   2820  HE1 PHE A 178      47.883  28.944 -37.902  1.00  1.36           H  
ATOM   2821  HE2 PHE A 178      44.348  31.317 -37.639  1.00  1.36           H  
ATOM   2822  HZ  PHE A 178      46.118  30.262 -38.991  1.00  1.36           H  
ATOM   2823  N   VAL A 179      46.144  32.021 -31.171  1.00  1.18           N  
ATOM   2824  CA  VAL A 179      45.889  32.281 -29.763  1.00  1.18           C  
ATOM   2825  C   VAL A 179      44.399  32.425 -29.460  1.00  1.18           C  
ATOM   2826  O   VAL A 179      43.706  33.271 -30.027  1.00  1.18           O  
ATOM   2827  CB  VAL A 179      46.643  33.560 -29.337  1.00  1.18           C  
ATOM   2828  CG1 VAL A 179      46.366  33.868 -27.888  1.00  1.18           C  
ATOM   2829  CG2 VAL A 179      48.152  33.363 -29.579  1.00  1.18           C  
ATOM   2830  H   VAL A 179      45.772  32.671 -31.862  1.00  1.18           H  
ATOM   2831  HA  VAL A 179      46.278  31.444 -29.184  1.00  1.18           H  
ATOM   2832  HB  VAL A 179      46.286  34.408 -29.928  1.00  1.18           H  
ATOM   2833 1HG1 VAL A 179      46.895  34.775 -27.601  1.00  1.18           H  
ATOM   2834 2HG1 VAL A 179      45.294  34.011 -27.742  1.00  1.18           H  
ATOM   2835 3HG1 VAL A 179      46.707  33.035 -27.271  1.00  1.18           H  
ATOM   2836 1HG2 VAL A 179      48.688  34.249 -29.279  1.00  1.18           H  
ATOM   2837 2HG2 VAL A 179      48.503  32.514 -28.991  1.00  1.18           H  
ATOM   2838 3HG2 VAL A 179      48.337  33.176 -30.636  1.00  1.18           H  
ATOM   2839  N   VAL A 180      43.883  31.619 -28.554  1.00  1.05           N  
ATOM   2840  CA  VAL A 180      42.459  31.737 -28.238  1.00  1.05           C  
ATOM   2841  C   VAL A 180      42.132  33.057 -27.559  1.00  1.05           C  
ATOM   2842  O   VAL A 180      42.802  33.443 -26.600  1.00  1.05           O  
ATOM   2843  CB  VAL A 180      42.011  30.589 -27.335  1.00  1.05           C  
ATOM   2844  CG1 VAL A 180      40.607  30.786 -26.881  1.00  1.05           C  
ATOM   2845  CG2 VAL A 180      42.094  29.330 -28.084  1.00  1.05           C  
ATOM   2846  H   VAL A 180      44.478  30.908 -28.106  1.00  1.05           H  
ATOM   2847  HA  VAL A 180      41.895  31.680 -29.163  1.00  1.05           H  
ATOM   2848  HB  VAL A 180      42.661  30.548 -26.462  1.00  1.05           H  
ATOM   2849 1HG1 VAL A 180      40.360  29.945 -26.254  1.00  1.05           H  
ATOM   2850 2HG1 VAL A 180      40.519  31.704 -26.308  1.00  1.05           H  
ATOM   2851 3HG1 VAL A 180      39.931  30.824 -27.741  1.00  1.05           H  
ATOM   2852 1HG2 VAL A 180      41.798  28.502 -27.439  1.00  1.05           H  
ATOM   2853 2HG2 VAL A 180      41.444  29.373 -28.936  1.00  1.05           H  
ATOM   2854 3HG2 VAL A 180      43.094  29.211 -28.400  1.00  1.05           H  
ATOM   2855  N   VAL A 181      41.089  33.741 -28.038  1.00  0.97           N  
ATOM   2856  CA  VAL A 181      40.689  34.996 -27.409  1.00  0.97           C  
ATOM   2857  C   VAL A 181      39.347  34.848 -26.675  1.00  0.97           C  
ATOM   2858  O   VAL A 181      39.076  35.585 -25.725  1.00  0.97           O  
ATOM   2859  CB  VAL A 181      40.623  36.157 -28.439  1.00  0.97           C  
ATOM   2860  CG1 VAL A 181      42.010  36.389 -29.049  1.00  0.97           C  
ATOM   2861  CG2 VAL A 181      39.647  35.863 -29.548  1.00  0.97           C  
ATOM   2862  H   VAL A 181      40.571  33.372 -28.831  1.00  0.97           H  
ATOM   2863  HA  VAL A 181      41.444  35.266 -26.672  1.00  0.97           H  
ATOM   2864  HB  VAL A 181      40.321  37.064 -27.919  1.00  0.97           H  
ATOM   2865 1HG1 VAL A 181      41.957  37.221 -29.747  1.00  0.97           H  
ATOM   2866 2HG1 VAL A 181      42.724  36.620 -28.260  1.00  0.97           H  
ATOM   2867 3HG1 VAL A 181      42.330  35.490 -29.574  1.00  0.97           H  
ATOM   2868 1HG2 VAL A 181      39.622  36.697 -30.247  1.00  0.97           H  
ATOM   2869 2HG2 VAL A 181      39.976  34.984 -30.060  1.00  0.97           H  
ATOM   2870 3HG2 VAL A 181      38.655  35.710 -29.133  1.00  0.97           H  
ATOM   2871  N   GLU A 182      38.528  33.872 -27.089  1.00  0.91           N  
ATOM   2872  CA  GLU A 182      37.232  33.634 -26.439  1.00  0.91           C  
ATOM   2873  C   GLU A 182      36.748  32.194 -26.592  1.00  0.91           C  
ATOM   2874  O   GLU A 182      36.833  31.627 -27.678  1.00  0.91           O  
ATOM   2875  CB  GLU A 182      36.164  34.580 -27.012  1.00  0.91           C  
ATOM   2876  CG  GLU A 182      34.778  34.485 -26.367  1.00  0.91           C  
ATOM   2877  CD  GLU A 182      33.790  35.499 -26.924  1.00  0.91           C  
ATOM   2878  OE1 GLU A 182      34.170  36.278 -27.770  1.00  0.91           O  
ATOM   2879  OE2 GLU A 182      32.658  35.488 -26.500  1.00  0.91           O  
ATOM   2880  H   GLU A 182      38.803  33.312 -27.894  1.00  0.91           H  
ATOM   2881  HA  GLU A 182      37.343  33.837 -25.373  1.00  0.91           H  
ATOM   2882 1HB  GLU A 182      36.507  35.610 -26.923  1.00  0.91           H  
ATOM   2883 2HB  GLU A 182      36.037  34.372 -28.069  1.00  0.91           H  
ATOM   2884 1HG  GLU A 182      34.374  33.488 -26.539  1.00  0.91           H  
ATOM   2885 2HG  GLU A 182      34.876  34.627 -25.291  1.00  0.91           H  
ATOM   2886  N   GLU A 183      36.183  31.618 -25.524  1.00  0.88           N  
ATOM   2887  CA  GLU A 183      35.547  30.296 -25.622  1.00  0.88           C  
ATOM   2888  C   GLU A 183      34.207  30.260 -24.904  1.00  0.88           C  
ATOM   2889  O   GLU A 183      34.039  30.856 -23.838  1.00  0.88           O  
ATOM   2890  CB  GLU A 183      36.427  29.163 -25.078  1.00  0.88           C  
ATOM   2891  CG  GLU A 183      37.668  28.896 -25.875  1.00  0.88           C  
ATOM   2892  CD  GLU A 183      38.501  27.692 -25.401  1.00  0.88           C  
ATOM   2893  OE1 GLU A 183      38.714  27.536 -24.206  1.00  0.88           O  
ATOM   2894  OE2 GLU A 183      38.913  26.922 -26.253  1.00  0.88           O  
ATOM   2895  H   GLU A 183      36.162  32.119 -24.646  1.00  0.88           H  
ATOM   2896  HA  GLU A 183      35.351  30.084 -26.672  1.00  0.88           H  
ATOM   2897 1HB  GLU A 183      36.732  29.403 -24.062  1.00  0.88           H  
ATOM   2898 2HB  GLU A 183      35.851  28.254 -25.037  1.00  0.88           H  
ATOM   2899 1HG  GLU A 183      37.395  28.752 -26.922  1.00  0.88           H  
ATOM   2900 2HG  GLU A 183      38.248  29.786 -25.807  1.00  0.88           H  
ATOM   2901  N   GLN A 184      33.283  29.503 -25.482  1.00  0.86           N  
ATOM   2902  CA  GLN A 184      31.938  29.297 -24.967  1.00  0.86           C  
ATOM   2903  C   GLN A 184      31.456  27.860 -25.144  1.00  0.86           C  
ATOM   2904  O   GLN A 184      31.514  27.296 -26.238  1.00  0.86           O  
ATOM   2905  CB  GLN A 184      30.977  30.248 -25.696  1.00  0.86           C  
ATOM   2906  CG  GLN A 184      29.489  30.089 -25.342  1.00  0.86           C  
ATOM   2907  CD  GLN A 184      29.126  30.533 -23.930  1.00  0.86           C  
ATOM   2908  OE1 GLN A 184      29.376  31.676 -23.520  1.00  0.86           O  
ATOM   2909  NE2 GLN A 184      28.515  29.616 -23.178  1.00  0.86           N  
ATOM   2910  H   GLN A 184      33.512  29.075 -26.377  1.00  0.86           H  
ATOM   2911  HA  GLN A 184      31.937  29.526 -23.902  1.00  0.86           H  
ATOM   2912 1HB  GLN A 184      31.266  31.280 -25.493  1.00  0.86           H  
ATOM   2913 2HB  GLN A 184      31.075  30.087 -26.776  1.00  0.86           H  
ATOM   2914 1HG  GLN A 184      28.908  30.689 -26.041  1.00  0.86           H  
ATOM   2915 2HG  GLN A 184      29.214  29.042 -25.451  1.00  0.86           H  
ATOM   2916 1HE2 GLN A 184      28.239  29.835 -22.243  1.00  0.86           H  
ATOM   2917 2HE2 GLN A 184      28.320  28.685 -23.571  1.00  0.86           H  
ATOM   2918  N   TYR A 185      30.958  27.245 -24.077  1.00  0.84           N  
ATOM   2919  CA  TYR A 185      30.415  25.904 -24.258  1.00  0.84           C  
ATOM   2920  C   TYR A 185      29.018  26.003 -24.854  1.00  0.84           C  
ATOM   2921  O   TYR A 185      28.201  26.840 -24.430  1.00  0.84           O  
ATOM   2922  CB  TYR A 185      30.385  25.123 -22.959  1.00  0.84           C  
ATOM   2923  CG  TYR A 185      31.729  24.662 -22.475  1.00  0.84           C  
ATOM   2924  CD1 TYR A 185      32.348  25.317 -21.437  1.00  0.84           C  
ATOM   2925  CD2 TYR A 185      32.351  23.574 -23.080  1.00  0.84           C  
ATOM   2926  CE1 TYR A 185      33.584  24.894 -21.002  1.00  0.84           C  
ATOM   2927  CE2 TYR A 185      33.588  23.160 -22.635  1.00  0.84           C  
ATOM   2928  CZ  TYR A 185      34.195  23.817 -21.611  1.00  0.84           C  
ATOM   2929  OH  TYR A 185      35.415  23.417 -21.192  1.00  0.84           O  
ATOM   2930  H   TYR A 185      30.939  27.702 -23.176  1.00  0.84           H  
ATOM   2931  HA  TYR A 185      31.035  25.358 -24.967  1.00  0.84           H  
ATOM   2932 1HB  TYR A 185      29.945  25.736 -22.187  1.00  0.84           H  
ATOM   2933 2HB  TYR A 185      29.752  24.266 -23.086  1.00  0.84           H  
ATOM   2934  HD1 TYR A 185      31.862  26.169 -20.961  1.00  0.84           H  
ATOM   2935  HD2 TYR A 185      31.859  23.054 -23.907  1.00  0.84           H  
ATOM   2936  HE1 TYR A 185      34.079  25.412 -20.181  1.00  0.84           H  
ATOM   2937  HE2 TYR A 185      34.089  22.320 -23.095  1.00  0.84           H  
ATOM   2938  HH  TYR A 185      35.724  22.705 -21.758  1.00  0.84           H  
ATOM   2939  N   GLU A 186      28.764  25.141 -25.836  1.00  0.82           N  
ATOM   2940  CA  GLU A 186      27.512  25.084 -26.579  1.00  0.82           C  
ATOM   2941  C   GLU A 186      26.444  24.238 -25.925  1.00  0.82           C  
ATOM   2942  O   GLU A 186      26.712  23.467 -24.998  1.00  0.82           O  
ATOM   2943  CB  GLU A 186      27.771  24.593 -27.995  1.00  0.82           C  
ATOM   2944  CG  GLU A 186      28.490  25.588 -28.915  1.00  0.82           C  
ATOM   2945  CD  GLU A 186      27.597  26.771 -29.310  1.00  0.82           C  
ATOM   2946  OE1 GLU A 186      26.400  26.587 -29.343  1.00  0.82           O  
ATOM   2947  OE2 GLU A 186      28.106  27.831 -29.615  1.00  0.82           O  
ATOM   2948  H   GLU A 186      29.489  24.465 -26.088  1.00  0.82           H  
ATOM   2949  HA  GLU A 186      27.126  26.101 -26.649  1.00  0.82           H  
ATOM   2950 1HB  GLU A 186      28.377  23.706 -27.944  1.00  0.82           H  
ATOM   2951 2HB  GLU A 186      26.834  24.312 -28.471  1.00  0.82           H  
ATOM   2952 1HG  GLU A 186      29.376  25.967 -28.395  1.00  0.82           H  
ATOM   2953 2HG  GLU A 186      28.825  25.069 -29.800  1.00  0.82           H  
ATOM   2954  N   GLU A 187      25.234  24.339 -26.467  1.00  0.81           N  
ATOM   2955  CA  GLU A 187      24.084  23.605 -25.957  1.00  0.81           C  
ATOM   2956  C   GLU A 187      24.385  22.125 -25.754  1.00  0.81           C  
ATOM   2957  O   GLU A 187      23.988  21.565 -24.741  1.00  0.81           O  
ATOM   2958  CB  GLU A 187      22.898  23.762 -26.907  1.00  0.81           C  
ATOM   2959  CG  GLU A 187      21.619  23.107 -26.421  1.00  0.81           C  
ATOM   2960  CD  GLU A 187      20.445  23.309 -27.353  1.00  0.81           C  
ATOM   2961  OE1 GLU A 187      20.619  23.924 -28.379  1.00  0.81           O  
ATOM   2962  OE2 GLU A 187      19.373  22.851 -27.031  1.00  0.81           O  
ATOM   2963  H   GLU A 187      25.111  24.978 -27.248  1.00  0.81           H  
ATOM   2964  HA  GLU A 187      23.809  24.028 -24.992  1.00  0.81           H  
ATOM   2965 1HB  GLU A 187      22.697  24.821 -27.069  1.00  0.81           H  
ATOM   2966 2HB  GLU A 187      23.148  23.324 -27.874  1.00  0.81           H  
ATOM   2967 1HG  GLU A 187      21.807  22.049 -26.320  1.00  0.81           H  
ATOM   2968 2HG  GLU A 187      21.373  23.498 -25.436  1.00  0.81           H  
ATOM   2969  N   SER A 188      25.105  21.504 -26.684  1.00  0.79           N  
ATOM   2970  CA  SER A 188      25.422  20.084 -26.581  1.00  0.79           C  
ATOM   2971  C   SER A 188      26.175  19.737 -25.303  1.00  0.79           C  
ATOM   2972  O   SER A 188      25.936  18.698 -24.677  1.00  0.79           O  
ATOM   2973  CB  SER A 188      26.226  19.648 -27.746  1.00  0.79           C  
ATOM   2974  OG  SER A 188      26.524  18.321 -27.610  1.00  0.79           O  
ATOM   2975  H   SER A 188      25.424  22.033 -27.485  1.00  0.79           H  
ATOM   2976  HA  SER A 188      24.498  19.525 -26.587  1.00  0.79           H  
ATOM   2977 1HB  SER A 188      25.666  19.806 -28.643  1.00  0.79           H  
ATOM   2978 2HB  SER A 188      27.125  20.225 -27.813  1.00  0.79           H  
ATOM   2979  HG  SER A 188      27.130  18.107 -28.327  1.00  0.79           H  
ATOM   2980  N   PHE A 189      27.120  20.587 -24.932  1.00  0.78           N  
ATOM   2981  CA  PHE A 189      27.879  20.375 -23.721  1.00  0.78           C  
ATOM   2982  C   PHE A 189      26.898  20.375 -22.566  1.00  0.78           C  
ATOM   2983  O   PHE A 189      26.922  19.498 -21.697  1.00  0.78           O  
ATOM   2984  CB  PHE A 189      28.917  21.467 -23.530  1.00  0.78           C  
ATOM   2985  CG  PHE A 189      29.717  21.334 -22.284  1.00  0.78           C  
ATOM   2986  CD1 PHE A 189      30.757  20.432 -22.208  1.00  0.78           C  
ATOM   2987  CD2 PHE A 189      29.438  22.122 -21.189  1.00  0.78           C  
ATOM   2988  CE1 PHE A 189      31.496  20.326 -21.060  1.00  0.78           C  
ATOM   2989  CE2 PHE A 189      30.173  22.022 -20.042  1.00  0.78           C  
ATOM   2990  CZ  PHE A 189      31.201  21.126 -19.974  1.00  0.78           C  
ATOM   2991  H   PHE A 189      27.255  21.450 -25.448  1.00  0.78           H  
ATOM   2992  HA  PHE A 189      28.375  19.404 -23.773  1.00  0.78           H  
ATOM   2993 1HB  PHE A 189      29.599  21.478 -24.380  1.00  0.78           H  
ATOM   2994 2HB  PHE A 189      28.414  22.429 -23.503  1.00  0.78           H  
ATOM   2995  HD1 PHE A 189      30.984  19.806 -23.072  1.00  0.78           H  
ATOM   2996  HD2 PHE A 189      28.622  22.831 -21.254  1.00  0.78           H  
ATOM   2997  HE1 PHE A 189      32.314  19.610 -21.006  1.00  0.78           H  
ATOM   2998  HE2 PHE A 189      29.942  22.651 -19.187  1.00  0.78           H  
ATOM   2999  HZ  PHE A 189      31.782  21.046 -19.061  1.00  0.78           H  
ATOM   3000  N   TRP A 190      26.021  21.382 -22.569  1.00  0.77           N  
ATOM   3001  CA  TRP A 190      25.067  21.553 -21.487  1.00  0.77           C  
ATOM   3002  C   TRP A 190      24.050  20.407 -21.473  1.00  0.77           C  
ATOM   3003  O   TRP A 190      23.563  20.030 -20.409  1.00  0.77           O  
ATOM   3004  CB  TRP A 190      24.408  22.920 -21.601  1.00  0.77           C  
ATOM   3005  CG  TRP A 190      25.455  23.973 -21.479  1.00  0.77           C  
ATOM   3006  CD1 TRP A 190      25.823  24.852 -22.438  1.00  0.77           C  
ATOM   3007  CD2 TRP A 190      26.339  24.204 -20.365  1.00  0.77           C  
ATOM   3008  NE1 TRP A 190      26.855  25.621 -22.011  1.00  0.77           N  
ATOM   3009  CE2 TRP A 190      27.194  25.241 -20.739  1.00  0.77           C  
ATOM   3010  CE3 TRP A 190      26.483  23.611 -19.106  1.00  0.77           C  
ATOM   3011  CZ2 TRP A 190      28.187  25.712 -19.898  1.00  0.77           C  
ATOM   3012  CZ3 TRP A 190      27.476  24.081 -18.259  1.00  0.77           C  
ATOM   3013  CH2 TRP A 190      28.308  25.107 -18.647  1.00  0.77           C  
ATOM   3014  H   TRP A 190      26.047  22.052 -23.342  1.00  0.77           H  
ATOM   3015  HA  TRP A 190      25.617  21.534 -20.550  1.00  0.77           H  
ATOM   3016 1HB  TRP A 190      23.909  23.016 -22.565  1.00  0.77           H  
ATOM   3017 2HB  TRP A 190      23.666  23.052 -20.816  1.00  0.77           H  
ATOM   3018  HD1 TRP A 190      25.367  24.925 -23.413  1.00  0.77           H  
ATOM   3019  HE1 TRP A 190      27.292  26.337 -22.601  1.00  0.77           H  
ATOM   3020  HE3 TRP A 190      25.828  22.796 -18.799  1.00  0.77           H  
ATOM   3021  HZ2 TRP A 190      28.859  26.520 -20.187  1.00  0.77           H  
ATOM   3022  HZ3 TRP A 190      27.583  23.615 -17.280  1.00  0.77           H  
ATOM   3023  HH2 TRP A 190      29.080  25.451 -17.960  1.00  0.77           H  
ATOM   3024  N   ILE A 191      23.774  19.817 -22.639  1.00  0.76           N  
ATOM   3025  CA  ILE A 191      22.924  18.633 -22.730  1.00  0.76           C  
ATOM   3026  C   ILE A 191      23.577  17.462 -21.988  1.00  0.76           C  
ATOM   3027  O   ILE A 191      22.904  16.740 -21.241  1.00  0.76           O  
ATOM   3028  CB  ILE A 191      22.580  18.273 -24.189  1.00  0.76           C  
ATOM   3029  CG1 ILE A 191      21.627  19.301 -24.793  1.00  0.76           C  
ATOM   3030  CG2 ILE A 191      22.027  16.950 -24.286  1.00  0.76           C  
ATOM   3031  CD1 ILE A 191      21.440  19.149 -26.288  1.00  0.76           C  
ATOM   3032  H   ILE A 191      24.158  20.219 -23.491  1.00  0.76           H  
ATOM   3033  HA  ILE A 191      21.982  18.854 -22.234  1.00  0.76           H  
ATOM   3034  HB  ILE A 191      23.486  18.300 -24.772  1.00  0.76           H  
ATOM   3035 1HG1 ILE A 191      20.655  19.190 -24.317  1.00  0.76           H  
ATOM   3036 2HG1 ILE A 191      21.992  20.290 -24.585  1.00  0.76           H  
ATOM   3037 1HG2 ILE A 191      21.819  16.716 -25.331  1.00  0.76           H  
ATOM   3038 2HG2 ILE A 191      22.735  16.227 -23.883  1.00  0.76           H  
ATOM   3039 3HG2 ILE A 191      21.135  16.929 -23.729  1.00  0.76           H  
ATOM   3040 1HD1 ILE A 191      20.735  19.905 -26.643  1.00  0.76           H  
ATOM   3041 2HD1 ILE A 191      22.370  19.269 -26.803  1.00  0.76           H  
ATOM   3042 3HD1 ILE A 191      21.045  18.163 -26.487  1.00  0.76           H  
ATOM   3043  N   CYS A 192      24.889  17.272 -22.162  1.00  0.75           N  
ATOM   3044  CA  CYS A 192      25.563  16.221 -21.401  1.00  0.75           C  
ATOM   3045  C   CYS A 192      25.511  16.510 -19.903  1.00  0.75           C  
ATOM   3046  O   CYS A 192      25.296  15.599 -19.098  1.00  0.75           O  
ATOM   3047  CB  CYS A 192      27.002  16.043 -21.841  1.00  0.75           C  
ATOM   3048  SG  CYS A 192      27.129  15.304 -23.419  1.00  0.75           S  
ATOM   3049  H   CYS A 192      25.406  17.863 -22.822  1.00  0.75           H  
ATOM   3050  HA  CYS A 192      25.046  15.282 -21.591  1.00  0.75           H  
ATOM   3051 1HB  CYS A 192      27.506  17.012 -21.872  1.00  0.75           H  
ATOM   3052 2HB  CYS A 192      27.529  15.414 -21.127  1.00  0.75           H  
ATOM   3053  HG  CYS A 192      26.569  16.328 -24.087  1.00  0.75           H  
ATOM   3054  N   VAL A 193      25.659  17.779 -19.527  1.00  0.74           N  
ATOM   3055  CA  VAL A 193      25.585  18.150 -18.118  1.00  0.74           C  
ATOM   3056  C   VAL A 193      24.183  17.838 -17.590  1.00  0.74           C  
ATOM   3057  O   VAL A 193      24.025  17.272 -16.500  1.00  0.74           O  
ATOM   3058  CB  VAL A 193      25.921  19.640 -17.933  1.00  0.74           C  
ATOM   3059  CG1 VAL A 193      25.660  20.061 -16.513  1.00  0.74           C  
ATOM   3060  CG2 VAL A 193      27.393  19.892 -18.322  1.00  0.74           C  
ATOM   3061  H   VAL A 193      25.863  18.488 -20.236  1.00  0.74           H  
ATOM   3062  HA  VAL A 193      26.299  17.561 -17.554  1.00  0.74           H  
ATOM   3063  HB  VAL A 193      25.272  20.226 -18.567  1.00  0.74           H  
ATOM   3064 1HG1 VAL A 193      25.883  21.122 -16.403  1.00  0.74           H  
ATOM   3065 2HG1 VAL A 193      24.611  19.883 -16.269  1.00  0.74           H  
ATOM   3066 3HG1 VAL A 193      26.293  19.484 -15.840  1.00  0.74           H  
ATOM   3067 1HG2 VAL A 193      27.626  20.946 -18.212  1.00  0.74           H  
ATOM   3068 2HG2 VAL A 193      28.041  19.314 -17.678  1.00  0.74           H  
ATOM   3069 3HG2 VAL A 193      27.556  19.597 -19.352  1.00  0.74           H  
ATOM   3070  N   ALA A 194      23.159  18.188 -18.376  1.00  0.73           N  
ATOM   3071  CA  ALA A 194      21.779  17.905 -18.019  1.00  0.73           C  
ATOM   3072  C   ALA A 194      21.555  16.409 -17.866  1.00  0.73           C  
ATOM   3073  O   ALA A 194      20.842  15.981 -16.958  1.00  0.73           O  
ATOM   3074  CB  ALA A 194      20.834  18.451 -19.075  1.00  0.73           C  
ATOM   3075  H   ALA A 194      23.345  18.676 -19.245  1.00  0.73           H  
ATOM   3076  HA  ALA A 194      21.571  18.386 -17.064  1.00  0.73           H  
ATOM   3077 1HB  ALA A 194      19.805  18.250 -18.784  1.00  0.73           H  
ATOM   3078 2HB  ALA A 194      20.985  19.525 -19.173  1.00  0.73           H  
ATOM   3079 3HB  ALA A 194      21.039  17.970 -20.026  1.00  0.73           H  
ATOM   3080  N   SER A 195      22.198  15.610 -18.725  1.00  0.73           N  
ATOM   3081  CA  SER A 195      22.065  14.165 -18.670  1.00  0.73           C  
ATOM   3082  C   SER A 195      22.639  13.664 -17.360  1.00  0.73           C  
ATOM   3083  O   SER A 195      22.037  12.833 -16.680  1.00  0.73           O  
ATOM   3084  CB  SER A 195      22.831  13.537 -19.805  1.00  0.73           C  
ATOM   3085  OG  SER A 195      22.316  13.945 -21.021  1.00  0.73           O  
ATOM   3086  H   SER A 195      22.753  16.026 -19.472  1.00  0.73           H  
ATOM   3087  HA  SER A 195      21.010  13.896 -18.732  1.00  0.73           H  
ATOM   3088 1HB  SER A 195      23.875  13.782 -19.746  1.00  0.73           H  
ATOM   3089 2HB  SER A 195      22.751  12.452 -19.724  1.00  0.73           H  
ATOM   3090  HG  SER A 195      22.473  14.920 -21.065  1.00  0.73           H  
ATOM   3091  N   ALA A 196      23.800  14.198 -16.977  1.00  0.74           N  
ATOM   3092  CA  ALA A 196      24.418  13.792 -15.728  1.00  0.74           C  
ATOM   3093  C   ALA A 196      23.494  14.123 -14.555  1.00  0.74           C  
ATOM   3094  O   ALA A 196      23.325  13.309 -13.639  1.00  0.74           O  
ATOM   3095  CB  ALA A 196      25.762  14.479 -15.562  1.00  0.74           C  
ATOM   3096  H   ALA A 196      24.266  14.875 -17.584  1.00  0.74           H  
ATOM   3097  HA  ALA A 196      24.568  12.714 -15.753  1.00  0.74           H  
ATOM   3098 1HB  ALA A 196      26.224  14.154 -14.633  1.00  0.74           H  
ATOM   3099 2HB  ALA A 196      26.403  14.228 -16.388  1.00  0.74           H  
ATOM   3100 3HB  ALA A 196      25.619  15.556 -15.537  1.00  0.74           H  
ATOM   3101  N   SER A 197      22.849  15.296 -14.616  1.00  0.74           N  
ATOM   3102  CA  SER A 197      21.934  15.714 -13.565  1.00  0.74           C  
ATOM   3103  C   SER A 197      20.706  14.806 -13.519  1.00  0.74           C  
ATOM   3104  O   SER A 197      20.261  14.413 -12.439  1.00  0.74           O  
ATOM   3105  CB  SER A 197      21.511  17.154 -13.783  1.00  0.74           C  
ATOM   3106  OG  SER A 197      22.605  18.025 -13.655  1.00  0.74           O  
ATOM   3107  H   SER A 197      23.040  15.929 -15.396  1.00  0.74           H  
ATOM   3108  HA  SER A 197      22.452  15.643 -12.609  1.00  0.74           H  
ATOM   3109 1HB  SER A 197      21.076  17.260 -14.771  1.00  0.74           H  
ATOM   3110 2HB  SER A 197      20.745  17.419 -13.060  1.00  0.74           H  
ATOM   3111  HG  SER A 197      23.205  17.792 -14.384  1.00  0.74           H  
ATOM   3112  N   ALA A 198      20.166  14.463 -14.692  1.00  0.75           N  
ATOM   3113  CA  ALA A 198      19.017  13.571 -14.791  1.00  0.75           C  
ATOM   3114  C   ALA A 198      19.365  12.191 -14.234  1.00  0.75           C  
ATOM   3115  O   ALA A 198      18.544  11.575 -13.546  1.00  0.75           O  
ATOM   3116  CB  ALA A 198      18.552  13.485 -16.228  1.00  0.75           C  
ATOM   3117  H   ALA A 198      20.562  14.843 -15.548  1.00  0.75           H  
ATOM   3118  HA  ALA A 198      18.210  13.981 -14.188  1.00  0.75           H  
ATOM   3119 1HB  ALA A 198      17.685  12.830 -16.300  1.00  0.75           H  
ATOM   3120 2HB  ALA A 198      18.294  14.479 -16.587  1.00  0.75           H  
ATOM   3121 3HB  ALA A 198      19.363  13.092 -16.827  1.00  0.75           H  
ATOM   3122  N   HIS A 199      20.604  11.726 -14.465  1.00  0.75           N  
ATOM   3123  CA  HIS A 199      21.020  10.442 -13.918  1.00  0.75           C  
ATOM   3124  C   HIS A 199      21.086  10.540 -12.403  1.00  0.75           C  
ATOM   3125  O   HIS A 199      20.665   9.619 -11.699  1.00  0.75           O  
ATOM   3126  CB  HIS A 199      22.391   9.988 -14.436  1.00  0.75           C  
ATOM   3127  CG  HIS A 199      22.438   9.479 -15.838  1.00  0.75           C  
ATOM   3128  ND1 HIS A 199      21.711   8.392 -16.248  1.00  0.75           N  
ATOM   3129  CD2 HIS A 199      23.152   9.878 -16.910  1.00  0.75           C  
ATOM   3130  CE1 HIS A 199      21.964   8.147 -17.511  1.00  0.75           C  
ATOM   3131  NE2 HIS A 199      22.837   9.031 -17.945  1.00  0.75           N  
ATOM   3132  H   HIS A 199      21.242  12.254 -15.061  1.00  0.75           H  
ATOM   3133  HA  HIS A 199      20.291   9.677 -14.179  1.00  0.75           H  
ATOM   3134 1HB  HIS A 199      23.084  10.826 -14.368  1.00  0.75           H  
ATOM   3135 2HB  HIS A 199      22.773   9.203 -13.785  1.00  0.75           H  
ATOM   3136  HD1 HIS A 199      21.086   7.857 -15.683  1.00  0.75           H  
ATOM   3137  HD2 HIS A 199      23.864  10.685 -17.047  1.00  0.75           H  
ATOM   3138  HE1 HIS A 199      21.468   7.326 -18.006  1.00  0.75           H  
ATOM   3139  N   ALA A 200      21.597  11.658 -11.888  1.00  0.76           N  
ATOM   3140  CA  ALA A 200      21.637  11.835 -10.448  1.00  0.76           C  
ATOM   3141  C   ALA A 200      20.219  11.839  -9.880  1.00  0.76           C  
ATOM   3142  O   ALA A 200      19.962  11.224  -8.842  1.00  0.76           O  
ATOM   3143  CB  ALA A 200      22.348  13.123 -10.096  1.00  0.76           C  
ATOM   3144  H   ALA A 200      21.972  12.383 -12.502  1.00  0.76           H  
ATOM   3145  HA  ALA A 200      22.179  10.995 -10.017  1.00  0.76           H  
ATOM   3146 1HB  ALA A 200      22.387  13.231  -9.015  1.00  0.76           H  
ATOM   3147 2HB  ALA A 200      23.359  13.100 -10.500  1.00  0.76           H  
ATOM   3148 3HB  ALA A 200      21.810  13.962 -10.523  1.00  0.76           H  
ATOM   3149  N   ALA A 201      19.282  12.495 -10.582  1.00  0.76           N  
ATOM   3150  CA  ALA A 201      17.897  12.529 -10.131  1.00  0.76           C  
ATOM   3151  C   ALA A 201      17.337  11.127 -10.085  1.00  0.76           C  
ATOM   3152  O   ALA A 201      16.647  10.756  -9.138  1.00  0.76           O  
ATOM   3153  CB  ALA A 201      17.050  13.382 -11.055  1.00  0.76           C  
ATOM   3154  H   ALA A 201      19.552  13.005 -11.423  1.00  0.76           H  
ATOM   3155  HA  ALA A 201      17.875  12.946  -9.125  1.00  0.76           H  
ATOM   3156 1HB  ALA A 201      16.025  13.402 -10.693  1.00  0.76           H  
ATOM   3157 2HB  ALA A 201      17.452  14.393 -11.081  1.00  0.76           H  
ATOM   3158 3HB  ALA A 201      17.069  12.963 -12.055  1.00  0.76           H  
ATOM   3159  N   ASN A 202      17.672  10.334 -11.098  1.00  0.77           N  
ATOM   3160  CA  ASN A 202      17.238   8.956 -11.194  1.00  0.77           C  
ATOM   3161  C   ASN A 202      17.715   8.198  -9.986  1.00  0.77           C  
ATOM   3162  O   ASN A 202      16.958   7.456  -9.357  1.00  0.77           O  
ATOM   3163  CB  ASN A 202      17.748   8.321 -12.447  1.00  0.77           C  
ATOM   3164  CG  ASN A 202      17.221   7.033 -12.622  1.00  0.77           C  
ATOM   3165  OD1 ASN A 202      16.637   6.445 -11.711  1.00  0.77           O  
ATOM   3166  ND2 ASN A 202      17.410   6.526 -13.778  1.00  0.77           N  
ATOM   3167  H   ASN A 202      18.229  10.720 -11.860  1.00  0.77           H  
ATOM   3168  HA  ASN A 202      16.151   8.921 -11.192  1.00  0.77           H  
ATOM   3169 1HB  ASN A 202      17.504   8.938 -13.308  1.00  0.77           H  
ATOM   3170 2HB  ASN A 202      18.821   8.231 -12.407  1.00  0.77           H  
ATOM   3171 1HD2 ASN A 202      17.071   5.603 -13.994  1.00  0.77           H  
ATOM   3172 2HD2 ASN A 202      17.920   7.044 -14.462  1.00  0.77           H  
ATOM   3173  N   LEU A 203      19.001   8.347  -9.688  1.00  0.79           N  
ATOM   3174  CA  LEU A 203      19.599   7.666  -8.565  1.00  0.79           C  
ATOM   3175  C   LEU A 203      18.843   8.000  -7.282  1.00  0.79           C  
ATOM   3176  O   LEU A 203      18.578   7.107  -6.474  1.00  0.79           O  
ATOM   3177  CB  LEU A 203      21.068   8.045  -8.450  1.00  0.79           C  
ATOM   3178  CG  LEU A 203      21.809   7.354  -7.372  1.00  0.79           C  
ATOM   3179  CD1 LEU A 203      21.748   5.865  -7.638  1.00  0.79           C  
ATOM   3180  CD2 LEU A 203      23.243   7.850  -7.365  1.00  0.79           C  
ATOM   3181  H   LEU A 203      19.578   8.957 -10.268  1.00  0.79           H  
ATOM   3182  HA  LEU A 203      19.529   6.594  -8.739  1.00  0.79           H  
ATOM   3183 1HB  LEU A 203      21.561   7.834  -9.400  1.00  0.79           H  
ATOM   3184 2HB  LEU A 203      21.138   9.110  -8.259  1.00  0.79           H  
ATOM   3185  HG  LEU A 203      21.345   7.557  -6.406  1.00  0.79           H  
ATOM   3186 1HD1 LEU A 203      22.295   5.371  -6.857  1.00  0.79           H  
ATOM   3187 2HD1 LEU A 203      20.712   5.524  -7.639  1.00  0.79           H  
ATOM   3188 3HD1 LEU A 203      22.202   5.643  -8.604  1.00  0.79           H  
ATOM   3189 1HD2 LEU A 203      23.800   7.344  -6.578  1.00  0.79           H  
ATOM   3190 2HD2 LEU A 203      23.701   7.643  -8.332  1.00  0.79           H  
ATOM   3191 3HD2 LEU A 203      23.251   8.924  -7.181  1.00  0.79           H  
ATOM   3192  N   VAL A 204      18.468   9.275  -7.108  1.00  0.83           N  
ATOM   3193  CA  VAL A 204      17.697   9.686  -5.939  1.00  0.83           C  
ATOM   3194  C   VAL A 204      16.341   8.995  -5.910  1.00  0.83           C  
ATOM   3195  O   VAL A 204      15.916   8.517  -4.861  1.00  0.83           O  
ATOM   3196  CB  VAL A 204      17.485  11.203  -5.898  1.00  0.83           C  
ATOM   3197  CG1 VAL A 204      16.503  11.539  -4.787  1.00  0.83           C  
ATOM   3198  CG2 VAL A 204      18.818  11.889  -5.668  1.00  0.83           C  
ATOM   3199  H   VAL A 204      18.746   9.972  -7.802  1.00  0.83           H  
ATOM   3200  HA  VAL A 204      18.254   9.401  -5.048  1.00  0.83           H  
ATOM   3201  HB  VAL A 204      17.058  11.538  -6.835  1.00  0.83           H  
ATOM   3202 1HG1 VAL A 204      16.342  12.614  -4.757  1.00  0.83           H  
ATOM   3203 2HG1 VAL A 204      15.556  11.034  -4.980  1.00  0.83           H  
ATOM   3204 3HG1 VAL A 204      16.905  11.203  -3.832  1.00  0.83           H  
ATOM   3205 1HG2 VAL A 204      18.672  12.967  -5.641  1.00  0.83           H  
ATOM   3206 2HG2 VAL A 204      19.239  11.553  -4.722  1.00  0.83           H  
ATOM   3207 3HG2 VAL A 204      19.496  11.636  -6.474  1.00  0.83           H  
ATOM   3208  N   VAL A 205      15.670   8.919  -7.057  1.00  0.89           N  
ATOM   3209  CA  VAL A 205      14.368   8.264  -7.132  1.00  0.89           C  
ATOM   3210  C   VAL A 205      14.511   6.805  -6.708  1.00  0.89           C  
ATOM   3211  O   VAL A 205      13.685   6.279  -5.951  1.00  0.89           O  
ATOM   3212  CB  VAL A 205      13.799   8.393  -8.550  1.00  0.89           C  
ATOM   3213  CG1 VAL A 205      12.562   7.554  -8.719  1.00  0.89           C  
ATOM   3214  CG2 VAL A 205      13.485   9.840  -8.812  1.00  0.89           C  
ATOM   3215  H   VAL A 205      16.070   9.349  -7.894  1.00  0.89           H  
ATOM   3216  HA  VAL A 205      13.688   8.762  -6.446  1.00  0.89           H  
ATOM   3217  HB  VAL A 205      14.538   8.041  -9.264  1.00  0.89           H  
ATOM   3218 1HG1 VAL A 205      12.197   7.670  -9.734  1.00  0.89           H  
ATOM   3219 2HG1 VAL A 205      12.802   6.507  -8.538  1.00  0.89           H  
ATOM   3220 3HG1 VAL A 205      11.794   7.878  -8.018  1.00  0.89           H  
ATOM   3221 1HG2 VAL A 205      13.112   9.942  -9.817  1.00  0.89           H  
ATOM   3222 2HG2 VAL A 205      12.738  10.182  -8.100  1.00  0.89           H  
ATOM   3223 3HG2 VAL A 205      14.370  10.432  -8.701  1.00  0.89           H  
ATOM   3224  N   VAL A 206      15.573   6.151  -7.171  1.00  1.01           N  
ATOM   3225  CA  VAL A 206      15.824   4.793  -6.733  1.00  1.01           C  
ATOM   3226  C   VAL A 206      16.094   4.742  -5.234  1.00  1.01           C  
ATOM   3227  O   VAL A 206      15.504   3.912  -4.538  1.00  1.01           O  
ATOM   3228  CB  VAL A 206      17.001   4.161  -7.469  1.00  1.01           C  
ATOM   3229  CG1 VAL A 206      17.347   2.845  -6.790  1.00  1.01           C  
ATOM   3230  CG2 VAL A 206      16.627   3.919  -8.918  1.00  1.01           C  
ATOM   3231  H   VAL A 206      16.206   6.616  -7.824  1.00  1.01           H  
ATOM   3232  HA  VAL A 206      14.939   4.198  -6.952  1.00  1.01           H  
ATOM   3233  HB  VAL A 206      17.870   4.814  -7.411  1.00  1.01           H  
ATOM   3234 1HG1 VAL A 206      18.178   2.400  -7.297  1.00  1.01           H  
ATOM   3235 2HG1 VAL A 206      17.617   3.031  -5.751  1.00  1.01           H  
ATOM   3236 3HG1 VAL A 206      16.488   2.173  -6.827  1.00  1.01           H  
ATOM   3237 1HG2 VAL A 206      17.463   3.454  -9.414  1.00  1.01           H  
ATOM   3238 2HG2 VAL A 206      15.763   3.259  -8.968  1.00  1.01           H  
ATOM   3239 3HG2 VAL A 206      16.389   4.872  -9.401  1.00  1.01           H  
ATOM   3240  N   ALA A 207      16.916   5.659  -4.716  1.00  1.19           N  
ATOM   3241  CA  ALA A 207      17.210   5.675  -3.289  1.00  1.19           C  
ATOM   3242  C   ALA A 207      15.915   5.799  -2.494  1.00  1.19           C  
ATOM   3243  O   ALA A 207      15.759   5.188  -1.438  1.00  1.19           O  
ATOM   3244  CB  ALA A 207      18.144   6.816  -2.954  1.00  1.19           C  
ATOM   3245  H   ALA A 207      17.376   6.330  -5.328  1.00  1.19           H  
ATOM   3246  HA  ALA A 207      17.689   4.732  -3.029  1.00  1.19           H  
ATOM   3247 1HB  ALA A 207      18.368   6.801  -1.890  1.00  1.19           H  
ATOM   3248 2HB  ALA A 207      19.065   6.705  -3.526  1.00  1.19           H  
ATOM   3249 3HB  ALA A 207      17.671   7.758  -3.211  1.00  1.19           H  
ATOM   3250  N   ILE A 208      14.961   6.563  -3.016  1.00  1.48           N  
ATOM   3251  CA  ILE A 208      13.666   6.675  -2.375  1.00  1.48           C  
ATOM   3252  C   ILE A 208      12.964   5.305  -2.414  1.00  1.48           C  
ATOM   3253  O   ILE A 208      12.408   4.861  -1.418  1.00  1.48           O  
ATOM   3254  CB  ILE A 208      12.807   7.765  -3.022  1.00  1.48           C  
ATOM   3255  CG1 ILE A 208      13.418   9.151  -2.747  1.00  1.48           C  
ATOM   3256  CG2 ILE A 208      11.433   7.681  -2.466  1.00  1.48           C  
ATOM   3257  CD1 ILE A 208      12.811  10.261  -3.582  1.00  1.48           C  
ATOM   3258  H   ILE A 208      15.153   7.089  -3.868  1.00  1.48           H  
ATOM   3259  HA  ILE A 208      13.819   6.948  -1.335  1.00  1.48           H  
ATOM   3260  HB  ILE A 208      12.770   7.622  -4.094  1.00  1.48           H  
ATOM   3261 1HG1 ILE A 208      13.276   9.393  -1.696  1.00  1.48           H  
ATOM   3262 2HG1 ILE A 208      14.484   9.113  -2.949  1.00  1.48           H  
ATOM   3263 1HG2 ILE A 208      10.808   8.443  -2.925  1.00  1.48           H  
ATOM   3264 2HG2 ILE A 208      11.042   6.705  -2.685  1.00  1.48           H  
ATOM   3265 3HG2 ILE A 208      11.457   7.829  -1.388  1.00  1.48           H  
ATOM   3266 1HD1 ILE A 208      13.292  11.206  -3.332  1.00  1.48           H  
ATOM   3267 2HD1 ILE A 208      12.964  10.045  -4.635  1.00  1.48           H  
ATOM   3268 3HD1 ILE A 208      11.745  10.329  -3.377  1.00  1.48           H  
ATOM   3269  N   SER A 209      13.012   4.594  -3.542  1.00  1.93           N  
ATOM   3270  CA  SER A 209      12.378   3.271  -3.584  1.00  1.93           C  
ATOM   3271  C   SER A 209      13.067   2.261  -2.647  1.00  1.93           C  
ATOM   3272  O   SER A 209      12.458   1.257  -2.278  1.00  1.93           O  
ATOM   3273  CB  SER A 209      12.353   2.706  -4.998  1.00  1.93           C  
ATOM   3274  OG  SER A 209      13.628   2.312  -5.410  1.00  1.93           O  
ATOM   3275  H   SER A 209      13.467   4.984  -4.370  1.00  1.93           H  
ATOM   3276  HA  SER A 209      11.362   3.370  -3.232  1.00  1.93           H  
ATOM   3277 1HB  SER A 209      11.668   1.859  -5.051  1.00  1.93           H  
ATOM   3278 2HB  SER A 209      11.978   3.472  -5.676  1.00  1.93           H  
ATOM   3279  HG  SER A 209      14.222   3.021  -5.116  1.00  1.93           H  
ATOM   3280  N   GLN A 210      14.313   2.549  -2.238  1.00  2.56           N  
ATOM   3281  CA  GLN A 210      15.091   1.695  -1.332  1.00  2.56           C  
ATOM   3282  C   GLN A 210      14.821   1.921   0.158  1.00  2.56           C  
ATOM   3283  O   GLN A 210      15.483   1.297   0.997  1.00  2.56           O  
ATOM   3284  CB  GLN A 210      16.594   1.848  -1.557  1.00  2.56           C  
ATOM   3285  CG  GLN A 210      17.099   1.355  -2.884  1.00  2.56           C  
ATOM   3286  CD  GLN A 210      18.588   1.584  -3.033  1.00  2.56           C  
ATOM   3287  OE1 GLN A 210      19.167   2.454  -2.374  1.00  2.56           O  
ATOM   3288  NE2 GLN A 210      19.228   0.803  -3.881  1.00  2.56           N  
ATOM   3289  H   GLN A 210      14.757   3.383  -2.620  1.00  2.56           H  
ATOM   3290  HA  GLN A 210      14.828   0.662  -1.551  1.00  2.56           H  
ATOM   3291 1HB  GLN A 210      16.862   2.895  -1.466  1.00  2.56           H  
ATOM   3292 2HB  GLN A 210      17.127   1.310  -0.776  1.00  2.56           H  
ATOM   3293 1HG  GLN A 210      16.914   0.293  -2.930  1.00  2.56           H  
ATOM   3294 2HG  GLN A 210      16.578   1.861  -3.687  1.00  2.56           H  
ATOM   3295 1HE2 GLN A 210      20.215   0.912  -4.009  1.00  2.56           H  
ATOM   3296 2HE2 GLN A 210      18.731   0.110  -4.413  1.00  2.56           H  
ATOM   3297  N   ILE A 211      13.891   2.817   0.507  1.00  3.40           N  
ATOM   3298  CA  ILE A 211      13.544   3.003   1.917  1.00  3.40           C  
ATOM   3299  C   ILE A 211      13.248   1.599   2.437  1.00  3.40           C  
ATOM   3300  O   ILE A 211      12.896   0.746   1.630  1.00  3.40           O  
ATOM   3301  CB  ILE A 211      12.356   3.973   2.044  1.00  3.40           C  
ATOM   3302  CG1 ILE A 211      11.175   3.401   1.240  1.00  3.40           C  
ATOM   3303  CG2 ILE A 211      12.784   5.379   1.657  1.00  3.40           C  
ATOM   3304  CD1 ILE A 211       9.889   4.165   1.406  1.00  3.40           C  
ATOM   3305  H   ILE A 211      13.404   3.358  -0.213  1.00  3.40           H  
ATOM   3306  HA  ILE A 211      14.404   3.421   2.435  1.00  3.40           H  
ATOM   3307  HB  ILE A 211      12.012   4.018   3.054  1.00  3.40           H  
ATOM   3308 1HG1 ILE A 211      11.436   3.380   0.191  1.00  3.40           H  
ATOM   3309 2HG1 ILE A 211      11.007   2.371   1.569  1.00  3.40           H  
ATOM   3310 1HG2 ILE A 211      11.944   6.062   1.756  1.00  3.40           H  
ATOM   3311 2HG2 ILE A 211      13.588   5.694   2.318  1.00  3.40           H  
ATOM   3312 3HG2 ILE A 211      13.144   5.399   0.660  1.00  3.40           H  
ATOM   3313 1HD1 ILE A 211       9.109   3.691   0.814  1.00  3.40           H  
ATOM   3314 2HD1 ILE A 211       9.601   4.168   2.456  1.00  3.40           H  
ATOM   3315 3HD1 ILE A 211      10.033   5.189   1.061  1.00  3.40           H  
ATOM   3316  N   PRO A 212      13.316   1.315   3.751  1.00  4.41           N  
ATOM   3317  CA  PRO A 212      13.314  -0.040   4.268  1.00  4.41           C  
ATOM   3318  C   PRO A 212      12.251  -0.880   3.603  1.00  4.41           C  
ATOM   3319  O   PRO A 212      11.071  -0.523   3.542  1.00  4.41           O  
ATOM   3320  CB  PRO A 212      13.033   0.192   5.753  1.00  4.41           C  
ATOM   3321  CG  PRO A 212      13.658   1.552   6.031  1.00  4.41           C  
ATOM   3322  CD  PRO A 212      13.346   2.367   4.789  1.00  4.41           C  
ATOM   3323  HA  PRO A 212      14.309  -0.484   4.113  1.00  4.41           H  
ATOM   3324 1HB  PRO A 212      11.948   0.172   5.935  1.00  4.41           H  
ATOM   3325 2HB  PRO A 212      13.474  -0.617   6.351  1.00  4.41           H  
ATOM   3326 1HG  PRO A 212      13.234   1.989   6.948  1.00  4.41           H  
ATOM   3327 2HG  PRO A 212      14.740   1.442   6.201  1.00  4.41           H  
ATOM   3328 1HD  PRO A 212      12.360   2.827   4.902  1.00  4.41           H  
ATOM   3329 2HD  PRO A 212      14.140   3.101   4.615  1.00  4.41           H  
ATOM   3330  N   LEU A 213      12.707  -2.025   3.127  1.00  5.49           N  
ATOM   3331  CA  LEU A 213      11.904  -2.928   2.344  1.00  5.49           C  
ATOM   3332  C   LEU A 213      11.385  -4.092   3.187  1.00  5.49           C  
ATOM   3333  O   LEU A 213      12.118  -4.581   4.047  1.00  5.49           O  
ATOM   3334  CB  LEU A 213      12.830  -3.444   1.241  1.00  5.49           C  
ATOM   3335  CG  LEU A 213      13.476  -2.313   0.402  1.00  5.49           C  
ATOM   3336  CD1 LEU A 213      14.520  -2.867  -0.536  1.00  5.49           C  
ATOM   3337  CD2 LEU A 213      12.406  -1.612  -0.365  1.00  5.49           C  
ATOM   3338  H   LEU A 213      13.684  -2.245   3.265  1.00  5.49           H  
ATOM   3339  HA  LEU A 213      11.111  -2.350   1.895  1.00  5.49           H  
ATOM   3340 1HB  LEU A 213      13.626  -4.029   1.692  1.00  5.49           H  
ATOM   3341 2HB  LEU A 213      12.255  -4.087   0.571  1.00  5.49           H  
ATOM   3342  HG  LEU A 213      13.968  -1.598   1.067  1.00  5.49           H  
ATOM   3343 1HD1 LEU A 213      14.955  -2.041  -1.102  1.00  5.49           H  
ATOM   3344 2HD1 LEU A 213      15.299  -3.362   0.040  1.00  5.49           H  
ATOM   3345 3HD1 LEU A 213      14.084  -3.564  -1.209  1.00  5.49           H  
ATOM   3346 1HD2 LEU A 213      12.852  -0.808  -0.941  1.00  5.49           H  
ATOM   3347 2HD2 LEU A 213      11.923  -2.313  -1.030  1.00  5.49           H  
ATOM   3348 3HD2 LEU A 213      11.676  -1.197   0.329  1.00  5.49           H  
ATOM   3349  N   PRO A 214      10.135  -4.543   2.998  1.00  6.48           N  
ATOM   3350  CA  PRO A 214       9.587  -5.751   3.581  1.00  6.48           C  
ATOM   3351  C   PRO A 214      10.381  -6.944   3.097  1.00  6.48           C  
ATOM   3352  O   PRO A 214      10.832  -6.951   1.947  1.00  6.48           O  
ATOM   3353  CB  PRO A 214       8.157  -5.789   3.032  1.00  6.48           C  
ATOM   3354  CG  PRO A 214       7.839  -4.359   2.678  1.00  6.48           C  
ATOM   3355  CD  PRO A 214       9.158  -3.757   2.225  1.00  6.48           C  
ATOM   3356  HA  PRO A 214       9.607  -5.676   4.679  1.00  6.48           H  
ATOM   3357 1HB  PRO A 214       8.112  -6.466   2.173  1.00  6.48           H  
ATOM   3358 2HB  PRO A 214       7.479  -6.200   3.793  1.00  6.48           H  
ATOM   3359 1HG  PRO A 214       7.067  -4.330   1.893  1.00  6.48           H  
ATOM   3360 2HG  PRO A 214       7.419  -3.839   3.553  1.00  6.48           H  
ATOM   3361 1HD  PRO A 214       9.319  -3.886   1.143  1.00  6.48           H  
ATOM   3362 2HD  PRO A 214       9.149  -2.702   2.545  1.00  6.48           H  
ATOM   3363  N   GLU A 215      10.509  -7.973   3.923  1.00  7.30           N  
ATOM   3364  CA  GLU A 215      11.145  -9.190   3.441  1.00  7.30           C  
ATOM   3365  C   GLU A 215      10.130  -9.921   2.588  1.00  7.30           C  
ATOM   3366  O   GLU A 215       8.990 -10.113   3.016  1.00  7.30           O  
ATOM   3367  CB  GLU A 215      11.617 -10.086   4.589  1.00  7.30           C  
ATOM   3368  CG  GLU A 215      12.335 -11.361   4.117  1.00  7.30           C  
ATOM   3369  CD  GLU A 215      12.857 -12.230   5.235  1.00  7.30           C  
ATOM   3370  OE1 GLU A 215      12.799 -11.825   6.369  1.00  7.30           O  
ATOM   3371  OE2 GLU A 215      13.282 -13.338   4.949  1.00  7.30           O  
ATOM   3372  H   GLU A 215      10.153  -7.922   4.867  1.00  7.30           H  
ATOM   3373  HA  GLU A 215      12.000  -8.929   2.817  1.00  7.30           H  
ATOM   3374 1HB  GLU A 215      12.296  -9.527   5.232  1.00  7.30           H  
ATOM   3375 2HB  GLU A 215      10.760 -10.385   5.193  1.00  7.30           H  
ATOM   3376 1HG  GLU A 215      11.636 -11.952   3.522  1.00  7.30           H  
ATOM   3377 2HG  GLU A 215      13.161 -11.076   3.469  1.00  7.30           H  
ATOM   3378  N   ILE A 216      10.524 -10.307   1.384  1.00  7.97           N  
ATOM   3379  CA  ILE A 216       9.605 -10.992   0.497  1.00  7.97           C  
ATOM   3380  C   ILE A 216       9.982 -12.450   0.313  1.00  7.97           C  
ATOM   3381  O   ILE A 216      11.049 -12.769  -0.224  1.00  7.97           O  
ATOM   3382  CB  ILE A 216       9.592 -10.313  -0.884  1.00  7.97           C  
ATOM   3383  CG1 ILE A 216       9.286  -8.810  -0.741  1.00  7.97           C  
ATOM   3384  CG2 ILE A 216       8.574 -10.984  -1.791  1.00  7.97           C  
ATOM   3385  CD1 ILE A 216       7.959  -8.492  -0.105  1.00  7.97           C  
ATOM   3386  H   ILE A 216      11.469 -10.116   1.089  1.00  7.97           H  
ATOM   3387  HA  ILE A 216       8.604 -10.948   0.922  1.00  7.97           H  
ATOM   3388  HB  ILE A 216      10.576 -10.403  -1.331  1.00  7.97           H  
ATOM   3389 1HG1 ILE A 216      10.063  -8.355  -0.130  1.00  7.97           H  
ATOM   3390 2HG1 ILE A 216       9.311  -8.358  -1.732  1.00  7.97           H  
ATOM   3391 1HG2 ILE A 216       8.588 -10.507  -2.770  1.00  7.97           H  
ATOM   3392 2HG2 ILE A 216       8.819 -12.033  -1.903  1.00  7.97           H  
ATOM   3393 3HG2 ILE A 216       7.580 -10.892  -1.356  1.00  7.97           H  
ATOM   3394 1HD1 ILE A 216       7.837  -7.412  -0.046  1.00  7.97           H  
ATOM   3395 2HD1 ILE A 216       7.156  -8.916  -0.706  1.00  7.97           H  
ATOM   3396 3HD1 ILE A 216       7.919  -8.912   0.897  1.00  7.97           H  
ATOM   3397  N   LYS A 217       9.074 -13.355   0.667  1.00  8.54           N  
ATOM   3398  CA  LYS A 217       9.354 -14.781   0.523  1.00  8.54           C  
ATOM   3399  C   LYS A 217       9.064 -15.164  -0.921  1.00  8.54           C  
ATOM   3400  O   LYS A 217       8.058 -15.801  -1.234  1.00  8.54           O  
ATOM   3401  CB  LYS A 217       8.503 -15.604   1.486  1.00  8.54           C  
ATOM   3402  CG  LYS A 217       8.660 -15.233   2.975  1.00  8.54           C  
ATOM   3403  CD  LYS A 217      10.079 -15.475   3.507  1.00  8.54           C  
ATOM   3404  CE  LYS A 217      10.135 -15.234   5.021  1.00  8.54           C  
ATOM   3405  NZ  LYS A 217      11.499 -15.427   5.587  1.00  8.54           N  
ATOM   3406  H   LYS A 217       8.201 -13.049   1.076  1.00  8.54           H  
ATOM   3407  HA  LYS A 217      10.410 -14.967   0.724  1.00  8.54           H  
ATOM   3408 1HB  LYS A 217       7.451 -15.494   1.223  1.00  8.54           H  
ATOM   3409 2HB  LYS A 217       8.757 -16.658   1.377  1.00  8.54           H  
ATOM   3410 1HG  LYS A 217       8.419 -14.176   3.107  1.00  8.54           H  
ATOM   3411 2HG  LYS A 217       7.959 -15.821   3.568  1.00  8.54           H  
ATOM   3412 1HD  LYS A 217      10.390 -16.497   3.293  1.00  8.54           H  
ATOM   3413 2HD  LYS A 217      10.778 -14.787   3.020  1.00  8.54           H  
ATOM   3414 1HE  LYS A 217       9.809 -14.215   5.235  1.00  8.54           H  
ATOM   3415 2HE  LYS A 217       9.455 -15.933   5.505  1.00  8.54           H  
ATOM   3416 1HZ  LYS A 217      11.474 -15.260   6.579  1.00  8.54           H  
ATOM   3417 2HZ  LYS A 217      11.819 -16.361   5.411  1.00  8.54           H  
ATOM   3418 3HZ  LYS A 217      12.159 -14.757   5.169  1.00  8.54           H  
ATOM   3419  N   THR A 218       9.940 -14.698  -1.794  1.00  9.06           N  
ATOM   3420  CA  THR A 218       9.770 -14.783  -3.230  1.00  9.06           C  
ATOM   3421  C   THR A 218       9.664 -16.207  -3.749  1.00  9.06           C  
ATOM   3422  O   THR A 218      10.504 -17.059  -3.453  1.00  9.06           O  
ATOM   3423  CB  THR A 218      10.949 -14.077  -3.931  1.00  9.06           C  
ATOM   3424  OG1 THR A 218      11.035 -12.719  -3.472  1.00  9.06           O  
ATOM   3425  CG2 THR A 218      10.742 -14.074  -5.434  1.00  9.06           C  
ATOM   3426  H   THR A 218      10.736 -14.193  -1.409  1.00  9.06           H  
ATOM   3427  HA  THR A 218       8.851 -14.262  -3.493  1.00  9.06           H  
ATOM   3428  HB  THR A 218      11.877 -14.596  -3.695  1.00  9.06           H  
ATOM   3429  HG1 THR A 218      11.270 -12.721  -2.524  1.00  9.06           H  
ATOM   3430 1HG2 THR A 218      11.578 -13.572  -5.916  1.00  9.06           H  
ATOM   3431 2HG2 THR A 218      10.683 -15.091  -5.793  1.00  9.06           H  
ATOM   3432 3HG2 THR A 218       9.818 -13.553  -5.676  1.00  9.06           H  
ATOM   3433  N   LYS A 219       8.637 -16.441  -4.560  1.00  9.55           N  
ATOM   3434  CA  LYS A 219       8.421 -17.717  -5.222  1.00  9.55           C  
ATOM   3435  C   LYS A 219       9.148 -17.629  -6.551  1.00  9.55           C  
ATOM   3436  O   LYS A 219       9.008 -16.630  -7.256  1.00  9.55           O  
ATOM   3437  CB  LYS A 219       6.931 -17.992  -5.424  1.00  9.55           C  
ATOM   3438  CG  LYS A 219       6.602 -19.360  -6.011  1.00  9.55           C  
ATOM   3439  CD  LYS A 219       5.091 -19.561  -6.109  1.00  9.55           C  
ATOM   3440  CE  LYS A 219       4.742 -20.905  -6.725  1.00  9.55           C  
ATOM   3441  NZ  LYS A 219       3.263 -21.099  -6.825  1.00  9.55           N  
ATOM   3442  H   LYS A 219       7.982 -15.692  -4.726  1.00  9.55           H  
ATOM   3443  HA  LYS A 219       8.867 -18.519  -4.633  1.00  9.55           H  
ATOM   3444 1HB  LYS A 219       6.413 -17.904  -4.468  1.00  9.55           H  
ATOM   3445 2HB  LYS A 219       6.512 -17.241  -6.095  1.00  9.55           H  
ATOM   3446 1HG  LYS A 219       7.035 -19.445  -7.008  1.00  9.55           H  
ATOM   3447 2HG  LYS A 219       7.029 -20.139  -5.384  1.00  9.55           H  
ATOM   3448 1HD  LYS A 219       4.644 -19.493  -5.118  1.00  9.55           H  
ATOM   3449 2HD  LYS A 219       4.667 -18.777  -6.740  1.00  9.55           H  
ATOM   3450 1HE  LYS A 219       5.176 -20.960  -7.723  1.00  9.55           H  
ATOM   3451 2HE  LYS A 219       5.162 -21.703  -6.114  1.00  9.55           H  
ATOM   3452 1HZ  LYS A 219       3.071 -21.996  -7.244  1.00  9.55           H  
ATOM   3453 2HZ  LYS A 219       2.855 -21.061  -5.904  1.00  9.55           H  
ATOM   3454 3HZ  LYS A 219       2.859 -20.364  -7.402  1.00  9.55           H  
ATOM   3455  N   ILE A 220       9.954 -18.624  -6.885  1.00 10.02           N  
ATOM   3456  CA  ILE A 220      10.701 -18.521  -8.128  1.00 10.02           C  
ATOM   3457  C   ILE A 220       9.979 -19.150  -9.307  1.00 10.02           C  
ATOM   3458  O   ILE A 220       9.762 -20.362  -9.351  1.00 10.02           O  
ATOM   3459  CB  ILE A 220      12.085 -19.158  -7.972  1.00 10.02           C  
ATOM   3460  CG1 ILE A 220      12.797 -18.508  -6.774  1.00 10.02           C  
ATOM   3461  CG2 ILE A 220      12.884 -18.977  -9.253  1.00 10.02           C  
ATOM   3462  CD1 ILE A 220      12.960 -17.015  -6.912  1.00 10.02           C  
ATOM   3463  H   ILE A 220      10.052 -19.430  -6.287  1.00 10.02           H  
ATOM   3464  HA  ILE A 220      10.846 -17.466  -8.354  1.00 10.02           H  
ATOM   3465  HB  ILE A 220      11.977 -20.221  -7.759  1.00 10.02           H  
ATOM   3466 1HG1 ILE A 220      12.217 -18.704  -5.870  1.00 10.02           H  
ATOM   3467 2HG1 ILE A 220      13.784 -18.956  -6.657  1.00 10.02           H  
ATOM   3468 1HG2 ILE A 220      13.866 -19.432  -9.138  1.00 10.02           H  
ATOM   3469 2HG2 ILE A 220      12.357 -19.453 -10.081  1.00 10.02           H  
ATOM   3470 3HG2 ILE A 220      12.998 -17.913  -9.463  1.00 10.02           H  
ATOM   3471 1HD1 ILE A 220      13.460 -16.619  -6.028  1.00 10.02           H  
ATOM   3472 2HD1 ILE A 220      13.555 -16.794  -7.797  1.00 10.02           H  
ATOM   3473 3HD1 ILE A 220      11.985 -16.556  -7.011  1.00 10.02           H  
ATOM   3474  N   GLU A 221       9.609 -18.291 -10.250  1.00 10.48           N  
ATOM   3475  CA  GLU A 221       8.876 -18.657 -11.453  1.00 10.48           C  
ATOM   3476  C   GLU A 221       9.495 -17.942 -12.645  1.00 10.48           C  
ATOM   3477  O   GLU A 221      10.069 -16.863 -12.490  1.00 10.48           O  
ATOM   3478  CB  GLU A 221       7.390 -18.285 -11.327  1.00 10.48           C  
ATOM   3479  CG  GLU A 221       6.647 -18.994 -10.187  1.00 10.48           C  
ATOM   3480  CD  GLU A 221       5.165 -18.684 -10.124  1.00 10.48           C  
ATOM   3481  OE1 GLU A 221       4.771 -17.609 -10.508  1.00 10.48           O  
ATOM   3482  OE2 GLU A 221       4.428 -19.548  -9.696  1.00 10.48           O  
ATOM   3483  H   GLU A 221       9.839 -17.317 -10.109  1.00 10.48           H  
ATOM   3484  HA  GLU A 221       8.965 -19.732 -11.611  1.00 10.48           H  
ATOM   3485 1HB  GLU A 221       7.299 -17.212 -11.165  1.00 10.48           H  
ATOM   3486 2HB  GLU A 221       6.877 -18.519 -12.262  1.00 10.48           H  
ATOM   3487 1HG  GLU A 221       6.783 -20.071 -10.287  1.00 10.48           H  
ATOM   3488 2HG  GLU A 221       7.100 -18.688  -9.248  1.00 10.48           H  
ATOM   3489  N   GLU A 222       9.370 -18.525 -13.829  1.00 10.89           N  
ATOM   3490  CA  GLU A 222       9.860 -17.871 -15.036  1.00 10.89           C  
ATOM   3491  C   GLU A 222       8.721 -17.141 -15.739  1.00 10.89           C  
ATOM   3492  O   GLU A 222       7.580 -17.602 -15.724  1.00 10.89           O  
ATOM   3493  CB  GLU A 222      10.494 -18.901 -15.974  1.00 10.89           C  
ATOM   3494  CG  GLU A 222      11.747 -19.576 -15.408  1.00 10.89           C  
ATOM   3495  CD  GLU A 222      12.371 -20.587 -16.353  1.00 10.89           C  
ATOM   3496  OE1 GLU A 222      11.807 -20.837 -17.392  1.00 10.89           O  
ATOM   3497  OE2 GLU A 222      13.415 -21.105 -16.027  1.00 10.89           O  
ATOM   3498  H   GLU A 222       8.910 -19.421 -13.896  1.00 10.89           H  
ATOM   3499  HA  GLU A 222      10.617 -17.137 -14.760  1.00 10.89           H  
ATOM   3500 1HB  GLU A 222       9.766 -19.679 -16.205  1.00 10.89           H  
ATOM   3501 2HB  GLU A 222      10.763 -18.417 -16.914  1.00 10.89           H  
ATOM   3502 1HG  GLU A 222      12.484 -18.806 -15.182  1.00 10.89           H  
ATOM   3503 2HG  GLU A 222      11.485 -20.072 -14.474  1.00 10.89           H  
ATOM   3504  N   ALA A 223       9.024 -15.999 -16.352  1.00 11.24           N  
ATOM   3505  CA  ALA A 223       8.015 -15.282 -17.120  1.00 11.24           C  
ATOM   3506  C   ALA A 223       7.774 -15.993 -18.436  1.00 11.24           C  
ATOM   3507  O   ALA A 223       8.688 -16.593 -19.003  1.00 11.24           O  
ATOM   3508  CB  ALA A 223       8.428 -13.838 -17.379  1.00 11.24           C  
ATOM   3509  H   ALA A 223       9.970 -15.647 -16.305  1.00 11.24           H  
ATOM   3510  HA  ALA A 223       7.084 -15.290 -16.553  1.00 11.24           H  
ATOM   3511 1HB  ALA A 223       7.646 -13.328 -17.943  1.00 11.24           H  
ATOM   3512 2HB  ALA A 223       8.580 -13.324 -16.431  1.00 11.24           H  
ATOM   3513 3HB  ALA A 223       9.354 -13.822 -17.953  1.00 11.24           H  
ATOM   3514  N   THR A 224       6.560 -15.862 -18.947  1.00 11.54           N  
ATOM   3515  CA  THR A 224       6.183 -16.394 -20.249  1.00 11.54           C  
ATOM   3516  C   THR A 224       5.748 -15.240 -21.135  1.00 11.54           C  
ATOM   3517  O   THR A 224       5.008 -15.413 -22.103  1.00 11.54           O  
ATOM   3518  CB  THR A 224       5.056 -17.426 -20.117  1.00 11.54           C  
ATOM   3519  OG1 THR A 224       3.918 -16.819 -19.487  1.00 11.54           O  
ATOM   3520  CG2 THR A 224       5.535 -18.601 -19.269  1.00 11.54           C  
ATOM   3521  H   THR A 224       5.857 -15.377 -18.408  1.00 11.54           H  
ATOM   3522  HA  THR A 224       7.049 -16.872 -20.707  1.00 11.54           H  
ATOM   3523  HB  THR A 224       4.770 -17.785 -21.105  1.00 11.54           H  
ATOM   3524  HG1 THR A 224       3.514 -16.195 -20.099  1.00 11.54           H  
ATOM   3525 1HG2 THR A 224       4.736 -19.334 -19.175  1.00 11.54           H  
ATOM   3526 2HG2 THR A 224       6.399 -19.064 -19.747  1.00 11.54           H  
ATOM   3527 3HG2 THR A 224       5.819 -18.249 -18.275  1.00 11.54           H  
ATOM   3528  N   VAL A 225       6.187 -14.054 -20.739  1.00 11.80           N  
ATOM   3529  CA  VAL A 225       5.854 -12.789 -21.373  1.00 11.80           C  
ATOM   3530  C   VAL A 225       7.106 -12.174 -21.998  1.00 11.80           C  
ATOM   3531  O   VAL A 225       8.148 -12.103 -21.341  1.00 11.80           O  
ATOM   3532  CB  VAL A 225       5.298 -11.846 -20.300  1.00 11.80           C  
ATOM   3533  CG1 VAL A 225       4.948 -10.554 -20.911  1.00 11.80           C  
ATOM   3534  CG2 VAL A 225       4.114 -12.483 -19.627  1.00 11.80           C  
ATOM   3535  H   VAL A 225       6.804 -14.040 -19.944  1.00 11.80           H  
ATOM   3536  HA  VAL A 225       5.107 -12.956 -22.153  1.00 11.80           H  
ATOM   3537  HB  VAL A 225       6.076 -11.649 -19.564  1.00 11.80           H  
ATOM   3538 1HG1 VAL A 225       4.580  -9.866 -20.154  1.00 11.80           H  
ATOM   3539 2HG1 VAL A 225       5.827 -10.153 -21.376  1.00 11.80           H  
ATOM   3540 3HG1 VAL A 225       4.178 -10.720 -21.656  1.00 11.80           H  
ATOM   3541 1HG2 VAL A 225       3.734 -11.808 -18.859  1.00 11.80           H  
ATOM   3542 2HG2 VAL A 225       3.337 -12.672 -20.367  1.00 11.80           H  
ATOM   3543 3HG2 VAL A 225       4.412 -13.420 -19.166  1.00 11.80           H  
ATOM   3544  N   THR A 226       7.032 -11.770 -23.272  1.00 12.03           N  
ATOM   3545  CA  THR A 226       8.215 -11.218 -23.933  1.00 12.03           C  
ATOM   3546  C   THR A 226       8.366  -9.728 -23.704  1.00 12.03           C  
ATOM   3547  O   THR A 226       7.408  -9.054 -23.333  1.00 12.03           O  
ATOM   3548  CB  THR A 226       8.138 -11.428 -25.444  1.00 12.03           C  
ATOM   3549  OG1 THR A 226       7.035 -10.665 -25.960  1.00 12.03           O  
ATOM   3550  CG2 THR A 226       7.913 -12.891 -25.753  1.00 12.03           C  
ATOM   3551  H   THR A 226       6.144 -11.816 -23.799  1.00 12.03           H  
ATOM   3552  HA  THR A 226       9.100 -11.719 -23.541  1.00 12.03           H  
ATOM   3553  HB  THR A 226       9.060 -11.089 -25.910  1.00 12.03           H  
ATOM   3554  HG1 THR A 226       6.191 -11.075 -25.654  1.00 12.03           H  
ATOM   3555 1HG2 THR A 226       7.847 -13.030 -26.832  1.00 12.03           H  
ATOM   3556 2HG2 THR A 226       8.740 -13.478 -25.359  1.00 12.03           H  
ATOM   3557 3HG2 THR A 226       6.978 -13.216 -25.287  1.00 12.03           H  
ATOM   3558  N   ALA A 227       9.533  -9.180 -24.043  1.00 12.26           N  
ATOM   3559  CA  ALA A 227       9.721  -7.735 -23.942  1.00 12.26           C  
ATOM   3560  C   ALA A 227       8.706  -6.997 -24.801  1.00 12.26           C  
ATOM   3561  O   ALA A 227       8.210  -5.942 -24.418  1.00 12.26           O  
ATOM   3562  CB  ALA A 227      11.118  -7.348 -24.369  1.00 12.26           C  
ATOM   3563  H   ALA A 227      10.295  -9.768 -24.348  1.00 12.26           H  
ATOM   3564  HA  ALA A 227       9.573  -7.442 -22.908  1.00 12.26           H  
ATOM   3565 1HB  ALA A 227      11.239  -6.268 -24.268  1.00 12.26           H  
ATOM   3566 2HB  ALA A 227      11.847  -7.856 -23.740  1.00 12.26           H  
ATOM   3567 3HB  ALA A 227      11.272  -7.633 -25.409  1.00 12.26           H  
ATOM   3568  N   GLU A 228       8.369  -7.562 -25.961  1.00 12.50           N  
ATOM   3569  CA  GLU A 228       7.398  -6.930 -26.841  1.00 12.50           C  
ATOM   3570  C   GLU A 228       6.027  -6.863 -26.174  1.00 12.50           C  
ATOM   3571  O   GLU A 228       5.319  -5.869 -26.315  1.00 12.50           O  
ATOM   3572  CB  GLU A 228       7.315  -7.652 -28.186  1.00 12.50           C  
ATOM   3573  CG  GLU A 228       8.570  -7.487 -29.053  1.00 12.50           C  
ATOM   3574  CD  GLU A 228       8.490  -8.193 -30.397  1.00 12.50           C  
ATOM   3575  OE1 GLU A 228       7.532  -8.888 -30.639  1.00 12.50           O  
ATOM   3576  OE2 GLU A 228       9.397  -8.029 -31.180  1.00 12.50           O  
ATOM   3577  H   GLU A 228       8.786  -8.442 -26.229  1.00 12.50           H  
ATOM   3578  HA  GLU A 228       7.729  -5.910 -27.030  1.00 12.50           H  
ATOM   3579 1HB  GLU A 228       7.157  -8.718 -28.014  1.00 12.50           H  
ATOM   3580 2HB  GLU A 228       6.459  -7.278 -28.748  1.00 12.50           H  
ATOM   3581 1HG  GLU A 228       8.735  -6.423 -29.226  1.00 12.50           H  
ATOM   3582 2HG  GLU A 228       9.425  -7.872 -28.498  1.00 12.50           H  
ATOM   3583  N   ASP A 229       5.688  -7.871 -25.367  1.00 12.73           N  
ATOM   3584  CA  ASP A 229       4.376  -7.888 -24.716  1.00 12.73           C  
ATOM   3585  C   ASP A 229       4.371  -6.922 -23.528  1.00 12.73           C  
ATOM   3586  O   ASP A 229       3.348  -6.323 -23.200  1.00 12.73           O  
ATOM   3587  CB  ASP A 229       4.072  -9.281 -24.165  1.00 12.73           C  
ATOM   3588  CG  ASP A 229       3.899 -10.381 -25.193  1.00 12.73           C  
ATOM   3589  OD1 ASP A 229       3.105 -10.243 -26.092  1.00 12.73           O  
ATOM   3590  OD2 ASP A 229       4.611 -11.387 -25.063  1.00 12.73           O  
ATOM   3591  H   ASP A 229       6.314  -8.679 -25.288  1.00 12.73           H  
ATOM   3592  HA  ASP A 229       3.613  -7.580 -25.432  1.00 12.73           H  
ATOM   3593 1HB  ASP A 229       4.901  -9.560 -23.536  1.00 12.73           H  
ATOM   3594 2HB  ASP A 229       3.184  -9.237 -23.537  1.00 12.73           H  
ATOM   3595  N   ILE A 230       5.523  -6.772 -22.890  1.00 12.95           N  
ATOM   3596  CA  ILE A 230       5.691  -5.866 -21.761  1.00 12.95           C  
ATOM   3597  C   ILE A 230       5.603  -4.411 -22.211  1.00 12.95           C  
ATOM   3598  O   ILE A 230       4.879  -3.611 -21.623  1.00 12.95           O  
ATOM   3599  CB  ILE A 230       7.050  -6.147 -21.088  1.00 12.95           C  
ATOM   3600  CG1 ILE A 230       6.956  -7.518 -20.488  1.00 12.95           C  
ATOM   3601  CG2 ILE A 230       7.442  -5.088 -20.057  1.00 12.95           C  
ATOM   3602  CD1 ILE A 230       8.235  -8.119 -20.037  1.00 12.95           C  
ATOM   3603  H   ILE A 230       6.318  -7.334 -23.197  1.00 12.95           H  
ATOM   3604  HA  ILE A 230       4.897  -6.056 -21.041  1.00 12.95           H  
ATOM   3605  HB  ILE A 230       7.812  -6.180 -21.855  1.00 12.95           H  
ATOM   3606 1HG1 ILE A 230       6.269  -7.487 -19.643  1.00 12.95           H  
ATOM   3607 2HG1 ILE A 230       6.540  -8.144 -21.234  1.00 12.95           H  
ATOM   3608 1HG2 ILE A 230       8.406  -5.338 -19.625  1.00 12.95           H  
ATOM   3609 2HG2 ILE A 230       7.506  -4.111 -20.540  1.00 12.95           H  
ATOM   3610 3HG2 ILE A 230       6.708  -5.060 -19.284  1.00 12.95           H  
ATOM   3611 1HD1 ILE A 230       8.036  -9.118 -19.652  1.00 12.95           H  
ATOM   3612 2HD1 ILE A 230       8.919  -8.193 -20.869  1.00 12.95           H  
ATOM   3613 3HD1 ILE A 230       8.664  -7.507 -19.267  1.00 12.95           H  
ATOM   3614  N   LEU A 231       6.309  -4.099 -23.293  1.00 13.12           N  
ATOM   3615  CA  LEU A 231       6.404  -2.756 -23.844  1.00 13.12           C  
ATOM   3616  C   LEU A 231       5.237  -2.257 -24.713  1.00 13.12           C  
ATOM   3617  O   LEU A 231       4.980  -1.050 -24.728  1.00 13.12           O  
ATOM   3618  CB  LEU A 231       7.672  -2.694 -24.685  1.00 13.12           C  
ATOM   3619  CG  LEU A 231       8.970  -2.866 -23.923  1.00 13.12           C  
ATOM   3620  CD1 LEU A 231      10.109  -2.948 -24.917  1.00 13.12           C  
ATOM   3621  CD2 LEU A 231       9.146  -1.717 -22.970  1.00 13.12           C  
ATOM   3622  H   LEU A 231       6.863  -4.832 -23.735  1.00 13.12           H  
ATOM   3623  HA  LEU A 231       6.506  -2.072 -23.005  1.00 13.12           H  
ATOM   3624 1HB  LEU A 231       7.629  -3.500 -25.412  1.00 13.12           H  
ATOM   3625 2HB  LEU A 231       7.700  -1.746 -25.217  1.00 13.12           H  
ATOM   3626  HG  LEU A 231       8.944  -3.797 -23.358  1.00 13.12           H  
ATOM   3627 1HD1 LEU A 231      11.048  -3.084 -24.385  1.00 13.12           H  
ATOM   3628 2HD1 LEU A 231       9.940  -3.798 -25.583  1.00 13.12           H  
ATOM   3629 3HD1 LEU A 231      10.149  -2.029 -25.502  1.00 13.12           H  
ATOM   3630 1HD2 LEU A 231      10.080  -1.851 -22.426  1.00 13.12           H  
ATOM   3631 2HD2 LEU A 231       9.178  -0.779 -23.524  1.00 13.12           H  
ATOM   3632 3HD2 LEU A 231       8.310  -1.698 -22.269  1.00 13.12           H  
ATOM   3633  N   TYR A 232       4.552  -3.141 -25.448  1.00 13.23           N  
ATOM   3634  CA  TYR A 232       3.512  -2.678 -26.366  1.00 13.23           C  
ATOM   3635  C   TYR A 232       2.142  -3.290 -26.070  1.00 13.23           C  
ATOM   3636  O   TYR A 232       1.263  -2.594 -25.556  1.00 13.23           O  
ATOM   3637  OXT TYR A 232       1.813  -4.305 -26.685  1.00 13.23           O  
ATOM   3638  CB  TYR A 232       3.924  -2.999 -27.807  1.00 13.23           C  
ATOM   3639  CG  TYR A 232       5.235  -2.345 -28.217  1.00 13.23           C  
ATOM   3640  CD1 TYR A 232       6.428  -3.014 -27.987  1.00 13.23           C  
ATOM   3641  CD2 TYR A 232       5.251  -1.087 -28.794  1.00 13.23           C  
ATOM   3642  CE1 TYR A 232       7.631  -2.441 -28.330  1.00 13.23           C  
ATOM   3643  CE2 TYR A 232       6.458  -0.507 -29.142  1.00 13.23           C  
ATOM   3644  CZ  TYR A 232       7.645  -1.181 -28.911  1.00 13.23           C  
ATOM   3645  OH  TYR A 232       8.844  -0.601 -29.256  1.00 13.23           O  
ATOM   3646  H   TYR A 232       4.782  -4.135 -25.429  1.00 13.23           H  
ATOM   3647  HA  TYR A 232       3.414  -1.599 -26.264  1.00 13.23           H  
ATOM   3648 1HB  TYR A 232       4.032  -4.080 -27.920  1.00 13.23           H  
ATOM   3649 2HB  TYR A 232       3.147  -2.670 -28.494  1.00 13.23           H  
ATOM   3650  HD1 TYR A 232       6.411  -3.997 -27.531  1.00 13.23           H  
ATOM   3651  HD2 TYR A 232       4.317  -0.555 -28.973  1.00 13.23           H  
ATOM   3652  HE1 TYR A 232       8.562  -2.977 -28.144  1.00 13.23           H  
ATOM   3653  HE2 TYR A 232       6.475   0.484 -29.597  1.00 13.23           H  
ATOM   3654  HH  TYR A 232       8.680   0.255 -29.660  1.00 13.23           H  
TER    3655
ENDMDL

REMARK ID 695933 MODEL 5 Albumin Homo sapiens
PFRMAT TS
TARGET Albumin Homo sapiens
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.938  -0.486  -1.736  1.00  5.90           N  
ATOM      2  CA  MET A   1       3.971   0.824  -2.383  1.00  5.90           C  
ATOM      3  C   MET A   1       4.908   1.765  -1.593  1.00  5.90           C  
ATOM      4  O   MET A   1       4.737   1.895  -0.378  1.00  5.90           O  
ATOM      5  CB  MET A   1       2.582   1.418  -2.453  1.00  5.90           C  
ATOM      6  CG  MET A   1       2.519   2.716  -3.188  1.00  5.90           C  
ATOM      7  SD  MET A   1       0.851   3.300  -3.326  1.00  5.90           S  
ATOM      8  CE  MET A   1       1.098   4.673  -4.387  1.00  5.90           C  
ATOM      9 1H   MET A   1       4.768  -1.004  -1.982  1.00  5.90           H  
ATOM     10 2H   MET A   1       3.899  -0.369  -0.736  1.00  5.90           H  
ATOM     11 3H   MET A   1       3.116  -1.011  -2.036  1.00  5.90           H  
ATOM     12  HA  MET A   1       4.309   0.685  -3.399  1.00  5.90           H  
ATOM     13 1HB  MET A   1       1.886   0.704  -2.907  1.00  5.90           H  
ATOM     14 2HB  MET A   1       2.235   1.616  -1.453  1.00  5.90           H  
ATOM     15 1HG  MET A   1       3.127   3.468  -2.692  1.00  5.90           H  
ATOM     16 2HG  MET A   1       2.913   2.575  -4.187  1.00  5.90           H  
ATOM     17 1HE  MET A   1       0.157   5.131  -4.618  1.00  5.90           H  
ATOM     18 2HE  MET A   1       1.731   5.374  -3.886  1.00  5.90           H  
ATOM     19 3HE  MET A   1       1.562   4.343  -5.313  1.00  5.90           H  
ATOM     20  N   PRO A   2       5.925   2.406  -2.219  1.00  5.22           N  
ATOM     21  CA  PRO A   2       6.866   3.320  -1.581  1.00  5.22           C  
ATOM     22  C   PRO A   2       6.187   4.501  -0.906  1.00  5.22           C  
ATOM     23  O   PRO A   2       5.193   5.043  -1.412  1.00  5.22           O  
ATOM     24  CB  PRO A   2       7.726   3.808  -2.743  1.00  5.22           C  
ATOM     25  CG  PRO A   2       7.622   2.730  -3.789  1.00  5.22           C  
ATOM     26  CD  PRO A   2       6.212   2.187  -3.664  1.00  5.22           C  
ATOM     27  HA  PRO A   2       7.477   2.758  -0.854  1.00  5.22           H  
ATOM     28 1HB  PRO A   2       7.375   4.780  -3.060  1.00  5.22           H  
ATOM     29 2HB  PRO A   2       8.760   3.952  -2.402  1.00  5.22           H  
ATOM     30 1HG  PRO A   2       7.827   3.151  -4.787  1.00  5.22           H  
ATOM     31 2HG  PRO A   2       8.390   1.962  -3.609  1.00  5.22           H  
ATOM     32 1HD  PRO A   2       5.510   2.745  -4.306  1.00  5.22           H  
ATOM     33 2HD  PRO A   2       6.285   1.125  -3.921  1.00  5.22           H  
ATOM     34  N   GLY A   3       6.779   4.944   0.202  1.00  4.44           N  
ATOM     35  CA  GLY A   3       6.274   6.076   0.975  1.00  4.44           C  
ATOM     36  C   GLY A   3       6.168   7.375   0.187  1.00  4.44           C  
ATOM     37  O   GLY A   3       5.252   8.165   0.418  1.00  4.44           O  
ATOM     38  H   GLY A   3       7.597   4.455   0.543  1.00  4.44           H  
ATOM     39 1HA  GLY A   3       5.299   5.828   1.377  1.00  4.44           H  
ATOM     40 2HA  GLY A   3       6.928   6.232   1.833  1.00  4.44           H  
ATOM     41  N   TRP A   4       7.080   7.606  -0.760  1.00  3.67           N  
ATOM     42  CA  TRP A   4       7.024   8.850  -1.524  1.00  3.67           C  
ATOM     43  C   TRP A   4       5.727   8.944  -2.302  1.00  3.67           C  
ATOM     44  O   TRP A   4       5.101  10.006  -2.355  1.00  3.67           O  
ATOM     45  CB  TRP A   4       8.179   9.001  -2.510  1.00  3.67           C  
ATOM     46  CG  TRP A   4       8.146  10.361  -3.187  1.00  3.67           C  
ATOM     47  CD1 TRP A   4       8.742  11.496  -2.719  1.00  3.67           C  
ATOM     48  CD2 TRP A   4       7.465  10.748  -4.413  1.00  3.67           C  
ATOM     49  NE1 TRP A   4       8.484  12.551  -3.561  1.00  3.67           N  
ATOM     50  CE2 TRP A   4       7.702  12.113  -4.598  1.00  3.67           C  
ATOM     51  CE3 TRP A   4       6.691  10.066  -5.339  1.00  3.67           C  
ATOM     52  CZ2 TRP A   4       7.181  12.807  -5.679  1.00  3.67           C  
ATOM     53  CZ3 TRP A   4       6.167  10.756  -6.420  1.00  3.67           C  
ATOM     54  CH2 TRP A   4       6.404  12.091  -6.585  1.00  3.67           C  
ATOM     55  H   TRP A   4       7.809   6.930  -0.931  1.00  3.67           H  
ATOM     56  HA  TRP A   4       7.059   9.686  -0.824  1.00  3.67           H  
ATOM     57 1HB  TRP A   4       9.131   8.890  -1.991  1.00  3.67           H  
ATOM     58 2HB  TRP A   4       8.119   8.225  -3.276  1.00  3.67           H  
ATOM     59  HD1 TRP A   4       9.332  11.558  -1.807  1.00  3.67           H  
ATOM     60  HE1 TRP A   4       8.812  13.499  -3.435  1.00  3.67           H  
ATOM     61  HE3 TRP A   4       6.504   9.016  -5.212  1.00  3.67           H  
ATOM     62  HZ2 TRP A   4       7.360  13.874  -5.826  1.00  3.67           H  
ATOM     63  HZ3 TRP A   4       5.559  10.211  -7.135  1.00  3.67           H  
ATOM     64  HH2 TRP A   4       5.975  12.603  -7.446  1.00  3.67           H  
ATOM     65  N   PHE A   5       5.341   7.842  -2.943  1.00  2.98           N  
ATOM     66  CA  PHE A   5       4.155   7.864  -3.770  1.00  2.98           C  
ATOM     67  C   PHE A   5       2.917   7.883  -2.916  1.00  2.98           C  
ATOM     68  O   PHE A   5       1.988   8.630  -3.212  1.00  2.98           O  
ATOM     69  CB  PHE A   5       4.114   6.665  -4.706  1.00  2.98           C  
ATOM     70  CG  PHE A   5       5.075   6.731  -5.816  1.00  2.98           C  
ATOM     71  CD1 PHE A   5       6.301   6.131  -5.712  1.00  2.98           C  
ATOM     72  CD2 PHE A   5       4.751   7.395  -6.986  1.00  2.98           C  
ATOM     73  CE1 PHE A   5       7.210   6.187  -6.743  1.00  2.98           C  
ATOM     74  CE2 PHE A   5       5.653   7.456  -8.030  1.00  2.98           C  
ATOM     75  CZ  PHE A   5       6.887   6.852  -7.906  1.00  2.98           C  
ATOM     76  H   PHE A   5       5.871   6.986  -2.841  1.00  2.98           H  
ATOM     77  HA  PHE A   5       4.166   8.771  -4.372  1.00  2.98           H  
ATOM     78 1HB  PHE A   5       4.297   5.749  -4.134  1.00  2.98           H  
ATOM     79 2HB  PHE A   5       3.134   6.597  -5.144  1.00  2.98           H  
ATOM     80  HD1 PHE A   5       6.542   5.616  -4.808  1.00  2.98           H  
ATOM     81  HD2 PHE A   5       3.774   7.874  -7.077  1.00  2.98           H  
ATOM     82  HE1 PHE A   5       8.182   5.706  -6.638  1.00  2.98           H  
ATOM     83  HE2 PHE A   5       5.393   7.981  -8.948  1.00  2.98           H  
ATOM     84  HZ  PHE A   5       7.604   6.898  -8.724  1.00  2.98           H  
ATOM     85  N   LYS A   6       2.899   7.126  -1.816  1.00  2.42           N  
ATOM     86  CA  LYS A   6       1.692   7.151  -1.001  1.00  2.42           C  
ATOM     87  C   LYS A   6       1.454   8.576  -0.522  1.00  2.42           C  
ATOM     88  O   LYS A   6       0.340   9.092  -0.634  1.00  2.42           O  
ATOM     89  CB  LYS A   6       1.831   6.218   0.206  1.00  2.42           C  
ATOM     90  CG  LYS A   6       1.778   4.741  -0.119  1.00  2.42           C  
ATOM     91  CD  LYS A   6       1.810   3.867   1.124  1.00  2.42           C  
ATOM     92  CE  LYS A   6       3.160   3.977   1.788  1.00  2.42           C  
ATOM     93  NZ  LYS A   6       3.393   2.953   2.831  1.00  2.42           N  
ATOM     94  H   LYS A   6       3.691   6.522  -1.575  1.00  2.42           H  
ATOM     95  HA  LYS A   6       0.841   6.840  -1.609  1.00  2.42           H  
ATOM     96 1HB  LYS A   6       2.788   6.411   0.694  1.00  2.42           H  
ATOM     97 2HB  LYS A   6       1.048   6.434   0.924  1.00  2.42           H  
ATOM     98 1HG  LYS A   6       0.866   4.528  -0.672  1.00  2.42           H  
ATOM     99 2HG  LYS A   6       2.634   4.493  -0.732  1.00  2.42           H  
ATOM    100 1HD  LYS A   6       1.025   4.163   1.819  1.00  2.42           H  
ATOM    101 2HD  LYS A   6       1.656   2.839   0.839  1.00  2.42           H  
ATOM    102 1HE  LYS A   6       3.929   3.889   1.030  1.00  2.42           H  
ATOM    103 2HE  LYS A   6       3.225   4.959   2.249  1.00  2.42           H  
ATOM    104 1HZ  LYS A   6       4.306   3.095   3.238  1.00  2.42           H  
ATOM    105 2HZ  LYS A   6       2.690   3.032   3.545  1.00  2.42           H  
ATOM    106 3HZ  LYS A   6       3.357   2.031   2.422  1.00  2.42           H  
ATOM    107  N   LYS A   7       2.525   9.243  -0.073  1.00  2.00           N  
ATOM    108  CA  LYS A   7       2.436  10.615   0.392  1.00  2.00           C  
ATOM    109  C   LYS A   7       1.966  11.545  -0.710  1.00  2.00           C  
ATOM    110  O   LYS A   7       1.050  12.343  -0.500  1.00  2.00           O  
ATOM    111  CB  LYS A   7       3.788  11.093   0.920  1.00  2.00           C  
ATOM    112  CG  LYS A   7       3.791  12.530   1.441  1.00  2.00           C  
ATOM    113  CD  LYS A   7       5.149  12.919   2.007  1.00  2.00           C  
ATOM    114  CE  LYS A   7       5.163  14.374   2.471  1.00  2.00           C  
ATOM    115  NZ  LYS A   7       6.481  14.761   3.051  1.00  2.00           N  
ATOM    116  H   LYS A   7       3.433   8.779  -0.023  1.00  2.00           H  
ATOM    117  HA  LYS A   7       1.709  10.658   1.203  1.00  2.00           H  
ATOM    118 1HB  LYS A   7       4.113  10.438   1.728  1.00  2.00           H  
ATOM    119 2HB  LYS A   7       4.533  11.018   0.123  1.00  2.00           H  
ATOM    120 1HG  LYS A   7       3.530  13.211   0.631  1.00  2.00           H  
ATOM    121 2HG  LYS A   7       3.051  12.627   2.225  1.00  2.00           H  
ATOM    122 1HD  LYS A   7       5.384  12.274   2.855  1.00  2.00           H  
ATOM    123 2HD  LYS A   7       5.911  12.778   1.241  1.00  2.00           H  
ATOM    124 1HE  LYS A   7       4.945  15.021   1.623  1.00  2.00           H  
ATOM    125 2HE  LYS A   7       4.394  14.514   3.224  1.00  2.00           H  
ATOM    126 1HZ  LYS A   7       6.446  15.726   3.346  1.00  2.00           H  
ATOM    127 2HZ  LYS A   7       6.681  14.172   3.848  1.00  2.00           H  
ATOM    128 3HZ  LYS A   7       7.202  14.647   2.357  1.00  2.00           H  
ATOM    129  N   ALA A   8       2.576  11.440  -1.897  1.00  1.67           N  
ATOM    130  CA  ALA A   8       2.222  12.310  -3.005  1.00  1.67           C  
ATOM    131  C   ALA A   8       0.752  12.179  -3.378  1.00  1.67           C  
ATOM    132  O   ALA A   8       0.077  13.184  -3.642  1.00  1.67           O  
ATOM    133  CB  ALA A   8       3.086  11.972  -4.212  1.00  1.67           C  
ATOM    134  H   ALA A   8       3.329  10.764  -2.030  1.00  1.67           H  
ATOM    135  HA  ALA A   8       2.407  13.338  -2.700  1.00  1.67           H  
ATOM    136 1HB  ALA A   8       2.842  12.638  -5.036  1.00  1.67           H  
ATOM    137 2HB  ALA A   8       4.141  12.084  -3.949  1.00  1.67           H  
ATOM    138 3HB  ALA A   8       2.896  10.941  -4.509  1.00  1.67           H  
ATOM    139  N   TRP A   9       0.233  10.950  -3.354  1.00  1.43           N  
ATOM    140  CA  TRP A   9      -1.155  10.749  -3.716  1.00  1.43           C  
ATOM    141  C   TRP A   9      -2.089  11.210  -2.601  1.00  1.43           C  
ATOM    142  O   TRP A   9      -3.147  11.770  -2.879  1.00  1.43           O  
ATOM    143  CB  TRP A   9      -1.408   9.296  -4.096  1.00  1.43           C  
ATOM    144  CG  TRP A   9      -0.707   8.893  -5.388  1.00  1.43           C  
ATOM    145  CD1 TRP A   9       0.260   7.958  -5.500  1.00  1.43           C  
ATOM    146  CD2 TRP A   9      -0.873   9.444  -6.727  1.00  1.43           C  
ATOM    147  NE1 TRP A   9       0.695   7.862  -6.796  1.00  1.43           N  
ATOM    148  CE2 TRP A   9       0.015   8.763  -7.557  1.00  1.43           C  
ATOM    149  CE3 TRP A   9      -1.680  10.440  -7.276  1.00  1.43           C  
ATOM    150  CZ2 TRP A   9       0.111   9.037  -8.910  1.00  1.43           C  
ATOM    151  CZ3 TRP A   9      -1.590  10.712  -8.626  1.00  1.43           C  
ATOM    152  CH2 TRP A   9      -0.720  10.028  -9.424  1.00  1.43           C  
ATOM    153  H   TRP A   9       0.823  10.149  -3.123  1.00  1.43           H  
ATOM    154  HA  TRP A   9      -1.365  11.352  -4.599  1.00  1.43           H  
ATOM    155 1HB  TRP A   9      -1.032   8.653  -3.294  1.00  1.43           H  
ATOM    156 2HB  TRP A   9      -2.475   9.108  -4.194  1.00  1.43           H  
ATOM    157  HD1 TRP A   9       0.626   7.373  -4.685  1.00  1.43           H  
ATOM    158  HE1 TRP A   9       1.403   7.231  -7.140  1.00  1.43           H  
ATOM    159  HE3 TRP A   9      -2.353  10.996  -6.668  1.00  1.43           H  
ATOM    160  HZ2 TRP A   9       0.804   8.503  -9.562  1.00  1.43           H  
ATOM    161  HZ3 TRP A   9      -2.229  11.490  -9.039  1.00  1.43           H  
ATOM    162  HH2 TRP A   9      -0.672  10.269 -10.485  1.00  1.43           H  
ATOM    163  N   TYR A  10      -1.688  11.065  -1.333  1.00  1.24           N  
ATOM    164  CA  TYR A  10      -2.560  11.547  -0.266  1.00  1.24           C  
ATOM    165  C   TYR A  10      -2.555  13.072  -0.268  1.00  1.24           C  
ATOM    166  O   TYR A  10      -3.578  13.704   0.007  1.00  1.24           O  
ATOM    167  CB  TYR A  10      -2.166  10.975   1.096  1.00  1.24           C  
ATOM    168  CG  TYR A  10      -2.565   9.514   1.264  1.00  1.24           C  
ATOM    169  CD1 TYR A  10      -1.607   8.546   1.557  1.00  1.24           C  
ATOM    170  CD2 TYR A  10      -3.903   9.141   1.103  1.00  1.24           C  
ATOM    171  CE1 TYR A  10      -1.976   7.223   1.686  1.00  1.24           C  
ATOM    172  CE2 TYR A  10      -4.271   7.812   1.240  1.00  1.24           C  
ATOM    173  CZ  TYR A  10      -3.310   6.856   1.530  1.00  1.24           C  
ATOM    174  OH  TYR A  10      -3.671   5.537   1.663  1.00  1.24           O  
ATOM    175  H   TYR A  10      -0.812  10.588  -1.108  1.00  1.24           H  
ATOM    176  HA  TYR A  10      -3.575  11.218  -0.476  1.00  1.24           H  
ATOM    177 1HB  TYR A  10      -1.080  11.051   1.221  1.00  1.24           H  
ATOM    178 2HB  TYR A  10      -2.632  11.559   1.893  1.00  1.24           H  
ATOM    179  HD1 TYR A  10      -0.563   8.835   1.682  1.00  1.24           H  
ATOM    180  HD2 TYR A  10      -4.655   9.894   0.868  1.00  1.24           H  
ATOM    181  HE1 TYR A  10      -1.224   6.469   1.910  1.00  1.24           H  
ATOM    182  HE2 TYR A  10      -5.308   7.515   1.112  1.00  1.24           H  
ATOM    183  HH  TYR A  10      -2.899   4.984   1.513  1.00  1.24           H  
ATOM    184  N   GLY A  11      -1.422  13.666  -0.645  1.00  1.10           N  
ATOM    185  CA  GLY A  11      -1.310  15.107  -0.764  1.00  1.10           C  
ATOM    186  C   GLY A  11      -2.332  15.575  -1.789  1.00  1.10           C  
ATOM    187  O   GLY A  11      -3.151  16.457  -1.515  1.00  1.10           O  
ATOM    188  H   GLY A  11      -0.597  13.098  -0.830  1.00  1.10           H  
ATOM    189 1HA  GLY A  11      -1.504  15.573   0.199  1.00  1.10           H  
ATOM    190 2HA  GLY A  11      -0.301  15.374  -1.079  1.00  1.10           H  
ATOM    191  N   LEU A  12      -2.300  14.957  -2.969  1.00  0.99           N  
ATOM    192  CA  LEU A  12      -3.248  15.295  -4.014  1.00  0.99           C  
ATOM    193  C   LEU A  12      -4.691  15.056  -3.569  1.00  0.99           C  
ATOM    194  O   LEU A  12      -5.562  15.884  -3.839  1.00  0.99           O  
ATOM    195  CB  LEU A  12      -2.930  14.534  -5.293  1.00  0.99           C  
ATOM    196  CG  LEU A  12      -3.893  14.800  -6.431  1.00  0.99           C  
ATOM    197  CD1 LEU A  12      -3.910  16.285  -6.755  1.00  0.99           C  
ATOM    198  CD2 LEU A  12      -3.454  14.007  -7.636  1.00  0.99           C  
ATOM    199  H   LEU A  12      -1.588  14.244  -3.144  1.00  0.99           H  
ATOM    200  HA  LEU A  12      -3.140  16.351  -4.234  1.00  0.99           H  
ATOM    201 1HB  LEU A  12      -1.927  14.799  -5.620  1.00  0.99           H  
ATOM    202 2HB  LEU A  12      -2.948  13.464  -5.076  1.00  0.99           H  
ATOM    203  HG  LEU A  12      -4.889  14.500  -6.133  1.00  0.99           H  
ATOM    204 1HD1 LEU A  12      -4.610  16.471  -7.571  1.00  0.99           H  
ATOM    205 2HD1 LEU A  12      -4.227  16.845  -5.875  1.00  0.99           H  
ATOM    206 3HD1 LEU A  12      -2.913  16.607  -7.051  1.00  0.99           H  
ATOM    207 1HD2 LEU A  12      -4.144  14.181  -8.461  1.00  0.99           H  
ATOM    208 2HD2 LEU A  12      -2.450  14.316  -7.928  1.00  0.99           H  
ATOM    209 3HD2 LEU A  12      -3.444  12.962  -7.383  1.00  0.99           H  
ATOM    210  N   ALA A  13      -4.963  13.933  -2.898  1.00  0.90           N  
ATOM    211  CA  ALA A  13      -6.317  13.655  -2.435  1.00  0.90           C  
ATOM    212  C   ALA A  13      -6.808  14.765  -1.503  1.00  0.90           C  
ATOM    213  O   ALA A  13      -7.970  15.183  -1.576  1.00  0.90           O  
ATOM    214  CB  ALA A  13      -6.359  12.317  -1.707  1.00  0.90           C  
ATOM    215  H   ALA A  13      -4.226  13.255  -2.718  1.00  0.90           H  
ATOM    216  HA  ALA A  13      -6.974  13.620  -3.303  1.00  0.90           H  
ATOM    217 1HB  ALA A  13      -7.362  12.104  -1.364  1.00  0.90           H  
ATOM    218 2HB  ALA A  13      -6.029  11.528  -2.376  1.00  0.90           H  
ATOM    219 3HB  ALA A  13      -5.699  12.364  -0.848  1.00  0.90           H  
ATOM    220  N   SER A  14      -5.914  15.283  -0.652  1.00  0.84           N  
ATOM    221  CA  SER A  14      -6.271  16.368   0.249  1.00  0.84           C  
ATOM    222  C   SER A  14      -6.668  17.592  -0.556  1.00  0.84           C  
ATOM    223  O   SER A  14      -7.696  18.221  -0.283  1.00  0.84           O  
ATOM    224  CB  SER A  14      -5.106  16.742   1.143  1.00  0.84           C  
ATOM    225  OG  SER A  14      -5.459  17.776   2.017  1.00  0.84           O  
ATOM    226  H   SER A  14      -4.971  14.894  -0.612  1.00  0.84           H  
ATOM    227  HA  SER A  14      -7.116  16.056   0.861  1.00  0.84           H  
ATOM    228 1HB  SER A  14      -4.756  15.887   1.701  1.00  0.84           H  
ATOM    229 2HB  SER A  14      -4.283  17.073   0.531  1.00  0.84           H  
ATOM    230  HG  SER A  14      -4.632  18.070   2.402  1.00  0.84           H  
ATOM    231  N   LEU A  15      -5.851  17.924  -1.560  1.00  0.79           N  
ATOM    232  CA  LEU A  15      -6.087  19.098  -2.388  1.00  0.79           C  
ATOM    233  C   LEU A  15      -7.385  18.990  -3.184  1.00  0.79           C  
ATOM    234  O   LEU A  15      -8.128  19.970  -3.315  1.00  0.79           O  
ATOM    235  CB  LEU A  15      -4.912  19.276  -3.351  1.00  0.79           C  
ATOM    236  CG  LEU A  15      -3.586  19.656  -2.700  1.00  0.79           C  
ATOM    237  CD1 LEU A  15      -2.485  19.610  -3.749  1.00  0.79           C  
ATOM    238  CD2 LEU A  15      -3.710  21.033  -2.077  1.00  0.79           C  
ATOM    239  H   LEU A  15      -5.020  17.350  -1.724  1.00  0.79           H  
ATOM    240  HA  LEU A  15      -6.152  19.967  -1.736  1.00  0.79           H  
ATOM    241 1HB  LEU A  15      -4.761  18.342  -3.882  1.00  0.79           H  
ATOM    242 2HB  LEU A  15      -5.167  20.045  -4.075  1.00  0.79           H  
ATOM    243  HG  LEU A  15      -3.342  18.933  -1.923  1.00  0.79           H  
ATOM    244 1HD1 LEU A  15      -1.532  19.868  -3.287  1.00  0.79           H  
ATOM    245 2HD1 LEU A  15      -2.423  18.609  -4.165  1.00  0.79           H  
ATOM    246 3HD1 LEU A  15      -2.709  20.320  -4.542  1.00  0.79           H  
ATOM    247 1HD2 LEU A  15      -2.764  21.302  -1.605  1.00  0.79           H  
ATOM    248 2HD2 LEU A  15      -3.952  21.763  -2.849  1.00  0.79           H  
ATOM    249 3HD2 LEU A  15      -4.500  21.021  -1.326  1.00  0.79           H  
ATOM    250  N   LEU A  16      -7.682  17.800  -3.704  1.00  0.75           N  
ATOM    251  CA  LEU A  16      -8.908  17.608  -4.466  1.00  0.75           C  
ATOM    252  C   LEU A  16     -10.132  17.725  -3.568  1.00  0.75           C  
ATOM    253  O   LEU A  16     -11.128  18.361  -3.938  1.00  0.75           O  
ATOM    254  CB  LEU A  16      -8.871  16.244  -5.140  1.00  0.75           C  
ATOM    255  CG  LEU A  16      -7.858  16.100  -6.273  1.00  0.75           C  
ATOM    256  CD1 LEU A  16      -7.736  14.663  -6.655  1.00  0.75           C  
ATOM    257  CD2 LEU A  16      -8.337  16.900  -7.459  1.00  0.75           C  
ATOM    258  H   LEU A  16      -7.028  17.023  -3.587  1.00  0.75           H  
ATOM    259  HA  LEU A  16      -8.965  18.378  -5.232  1.00  0.75           H  
ATOM    260 1HB  LEU A  16      -8.623  15.497  -4.383  1.00  0.75           H  
ATOM    261 2HB  LEU A  16      -9.862  16.020  -5.539  1.00  0.75           H  
ATOM    262  HG  LEU A  16      -6.885  16.459  -5.945  1.00  0.75           H  
ATOM    263 1HD1 LEU A  16      -7.020  14.560  -7.466  1.00  0.75           H  
ATOM    264 2HD1 LEU A  16      -7.399  14.090  -5.793  1.00  0.75           H  
ATOM    265 3HD1 LEU A  16      -8.696  14.315  -6.978  1.00  0.75           H  
ATOM    266 1HD2 LEU A  16      -7.620  16.798  -8.274  1.00  0.75           H  
ATOM    267 2HD2 LEU A  16      -9.313  16.525  -7.779  1.00  0.75           H  
ATOM    268 3HD2 LEU A  16      -8.424  17.948  -7.178  1.00  0.75           H  
ATOM    269  N   SER A  17     -10.048  17.151  -2.364  1.00  0.72           N  
ATOM    270  CA  SER A  17     -11.156  17.217  -1.428  1.00  0.72           C  
ATOM    271  C   SER A  17     -11.397  18.646  -0.966  1.00  0.72           C  
ATOM    272  O   SER A  17     -12.536  19.117  -0.961  1.00  0.72           O  
ATOM    273  CB  SER A  17     -10.923  16.340  -0.239  1.00  0.72           C  
ATOM    274  OG  SER A  17     -12.025  16.408   0.598  1.00  0.72           O  
ATOM    275  H   SER A  17      -9.209  16.629  -2.099  1.00  0.72           H  
ATOM    276  HA  SER A  17     -12.055  16.866  -1.935  1.00  0.72           H  
ATOM    277 1HB  SER A  17     -10.765  15.324  -0.550  1.00  0.72           H  
ATOM    278 2HB  SER A  17     -10.026  16.662   0.294  1.00  0.72           H  
ATOM    279  HG  SER A  17     -11.933  15.659   1.210  1.00  0.72           H  
ATOM    280  N   PHE A  18     -10.322  19.345  -0.587  1.00  0.69           N  
ATOM    281  CA  PHE A  18     -10.441  20.729  -0.160  1.00  0.69           C  
ATOM    282  C   PHE A  18     -10.999  21.575  -1.290  1.00  0.69           C  
ATOM    283  O   PHE A  18     -11.892  22.396  -1.077  1.00  0.69           O  
ATOM    284  CB  PHE A  18      -9.134  21.306   0.338  1.00  0.69           C  
ATOM    285  CG  PHE A  18      -9.304  22.732   0.789  1.00  0.69           C  
ATOM    286  CD1 PHE A  18      -9.950  23.013   1.991  1.00  0.69           C  
ATOM    287  CD2 PHE A  18      -8.817  23.786   0.039  1.00  0.69           C  
ATOM    288  CE1 PHE A  18     -10.106  24.306   2.426  1.00  0.69           C  
ATOM    289  CE2 PHE A  18      -8.970  25.087   0.474  1.00  0.69           C  
ATOM    290  CZ  PHE A  18      -9.613  25.346   1.670  1.00  0.69           C  
ATOM    291  H   PHE A  18      -9.400  18.907  -0.590  1.00  0.69           H  
ATOM    292  HA  PHE A  18     -11.145  20.765   0.670  1.00  0.69           H  
ATOM    293 1HB  PHE A  18      -8.758  20.712   1.168  1.00  0.69           H  
ATOM    294 2HB  PHE A  18      -8.389  21.273  -0.459  1.00  0.69           H  
ATOM    295  HD1 PHE A  18     -10.342  22.196   2.586  1.00  0.69           H  
ATOM    296  HD2 PHE A  18      -8.308  23.576  -0.904  1.00  0.69           H  
ATOM    297  HE1 PHE A  18     -10.617  24.505   3.368  1.00  0.69           H  
ATOM    298  HE2 PHE A  18      -8.582  25.911  -0.124  1.00  0.69           H  
ATOM    299  HZ  PHE A  18      -9.733  26.373   2.011  1.00  0.69           H  
ATOM    300  N   SER A  19     -10.472  21.401  -2.501  1.00  0.67           N  
ATOM    301  CA  SER A  19     -10.971  22.182  -3.613  1.00  0.67           C  
ATOM    302  C   SER A  19     -12.464  21.935  -3.781  1.00  0.67           C  
ATOM    303  O   SER A  19     -13.225  22.884  -3.956  1.00  0.67           O  
ATOM    304  CB  SER A  19     -10.253  21.788  -4.889  1.00  0.67           C  
ATOM    305  OG  SER A  19      -8.888  22.103  -4.816  1.00  0.67           O  
ATOM    306  H   SER A  19      -9.718  20.735  -2.668  1.00  0.67           H  
ATOM    307  HA  SER A  19     -10.806  23.239  -3.405  1.00  0.67           H  
ATOM    308 1HB  SER A  19     -10.372  20.718  -5.058  1.00  0.67           H  
ATOM    309 2HB  SER A  19     -10.705  22.305  -5.734  1.00  0.67           H  
ATOM    310  HG  SER A  19      -8.514  21.479  -4.152  1.00  0.67           H  
ATOM    311  N   SER A  20     -12.896  20.672  -3.656  1.00  0.66           N  
ATOM    312  CA  SER A  20     -14.303  20.319  -3.797  1.00  0.66           C  
ATOM    313  C   SER A  20     -15.130  21.005  -2.713  1.00  0.66           C  
ATOM    314  O   SER A  20     -16.190  21.569  -2.982  1.00  0.66           O  
ATOM    315  CB  SER A  20     -14.450  18.829  -3.679  1.00  0.66           C  
ATOM    316  OG  SER A  20     -13.763  18.187  -4.698  1.00  0.66           O  
ATOM    317  H   SER A  20     -12.222  19.920  -3.511  1.00  0.66           H  
ATOM    318  HA  SER A  20     -14.657  20.646  -4.774  1.00  0.66           H  
ATOM    319 1HB  SER A  20     -14.104  18.482  -2.721  1.00  0.66           H  
ATOM    320 2HB  SER A  20     -15.498  18.594  -3.757  1.00  0.66           H  
ATOM    321  HG  SER A  20     -12.809  18.292  -4.485  1.00  0.66           H  
ATOM    322  N   PHE A  21     -14.610  21.020  -1.487  1.00  0.65           N  
ATOM    323  CA  PHE A  21     -15.260  21.686  -0.366  1.00  0.65           C  
ATOM    324  C   PHE A  21     -15.517  23.144  -0.718  1.00  0.65           C  
ATOM    325  O   PHE A  21     -16.640  23.643  -0.593  1.00  0.65           O  
ATOM    326  CB  PHE A  21     -14.380  21.549   0.879  1.00  0.65           C  
ATOM    327  CG  PHE A  21     -14.750  22.328   2.073  1.00  0.65           C  
ATOM    328  CD1 PHE A  21     -15.757  21.948   2.910  1.00  0.65           C  
ATOM    329  CD2 PHE A  21     -14.026  23.466   2.371  1.00  0.65           C  
ATOM    330  CE1 PHE A  21     -16.062  22.704   4.021  1.00  0.65           C  
ATOM    331  CE2 PHE A  21     -14.312  24.219   3.476  1.00  0.65           C  
ATOM    332  CZ  PHE A  21     -15.337  23.839   4.307  1.00  0.65           C  
ATOM    333  H   PHE A  21     -13.732  20.525  -1.319  1.00  0.65           H  
ATOM    334  HA  PHE A  21     -16.217  21.197  -0.184  1.00  0.65           H  
ATOM    335 1HB  PHE A  21     -14.343  20.502   1.164  1.00  0.65           H  
ATOM    336 2HB  PHE A  21     -13.384  21.822   0.633  1.00  0.65           H  
ATOM    337  HD1 PHE A  21     -16.319  21.047   2.692  1.00  0.65           H  
ATOM    338  HD2 PHE A  21     -13.211  23.760   1.705  1.00  0.65           H  
ATOM    339  HE1 PHE A  21     -16.869  22.396   4.680  1.00  0.65           H  
ATOM    340  HE2 PHE A  21     -13.731  25.115   3.692  1.00  0.65           H  
ATOM    341  HZ  PHE A  21     -15.574  24.432   5.188  1.00  0.65           H  
ATOM    342  N   ILE A  22     -14.469  23.821  -1.186  1.00  0.65           N  
ATOM    343  CA  ILE A  22     -14.595  25.221  -1.533  1.00  0.65           C  
ATOM    344  C   ILE A  22     -15.522  25.443  -2.714  1.00  0.65           C  
ATOM    345  O   ILE A  22     -16.328  26.372  -2.692  1.00  0.65           O  
ATOM    346  CB  ILE A  22     -13.230  25.839  -1.838  1.00  0.65           C  
ATOM    347  CG1 ILE A  22     -12.378  25.810  -0.570  1.00  0.65           C  
ATOM    348  CG2 ILE A  22     -13.415  27.251  -2.373  1.00  0.65           C  
ATOM    349  CD1 ILE A  22     -13.000  26.556   0.587  1.00  0.65           C  
ATOM    350  H   ILE A  22     -13.571  23.347  -1.280  1.00  0.65           H  
ATOM    351  HA  ILE A  22     -15.011  25.743  -0.678  1.00  0.65           H  
ATOM    352  HB  ILE A  22     -12.717  25.227  -2.585  1.00  0.65           H  
ATOM    353 1HG1 ILE A  22     -12.223  24.775  -0.274  1.00  0.65           H  
ATOM    354 2HG1 ILE A  22     -11.409  26.252  -0.789  1.00  0.65           H  
ATOM    355 1HG2 ILE A  22     -12.443  27.686  -2.597  1.00  0.65           H  
ATOM    356 2HG2 ILE A  22     -14.015  27.215  -3.284  1.00  0.65           H  
ATOM    357 3HG2 ILE A  22     -13.925  27.861  -1.627  1.00  0.65           H  
ATOM    358 1HD1 ILE A  22     -12.349  26.496   1.456  1.00  0.65           H  
ATOM    359 2HD1 ILE A  22     -13.143  27.600   0.313  1.00  0.65           H  
ATOM    360 3HD1 ILE A  22     -13.958  26.110   0.825  1.00  0.65           H  
ATOM    361  N   LEU A  23     -15.445  24.604  -3.741  1.00  0.66           N  
ATOM    362  CA  LEU A  23     -16.313  24.779  -4.894  1.00  0.66           C  
ATOM    363  C   LEU A  23     -17.786  24.646  -4.492  1.00  0.66           C  
ATOM    364  O   LEU A  23     -18.622  25.443  -4.917  1.00  0.66           O  
ATOM    365  CB  LEU A  23     -15.955  23.747  -5.966  1.00  0.66           C  
ATOM    366  CG  LEU A  23     -14.616  23.917  -6.701  1.00  0.66           C  
ATOM    367  CD1 LEU A  23     -14.394  22.674  -7.579  1.00  0.66           C  
ATOM    368  CD2 LEU A  23     -14.631  25.194  -7.530  1.00  0.66           C  
ATOM    369  H   LEU A  23     -14.765  23.846  -3.730  1.00  0.66           H  
ATOM    370  HA  LEU A  23     -16.153  25.776  -5.300  1.00  0.66           H  
ATOM    371 1HB  LEU A  23     -15.892  22.786  -5.461  1.00  0.66           H  
ATOM    372 2HB  LEU A  23     -16.740  23.678  -6.688  1.00  0.66           H  
ATOM    373  HG  LEU A  23     -13.813  23.982  -5.987  1.00  0.66           H  
ATOM    374 1HD1 LEU A  23     -13.445  22.758  -8.104  1.00  0.66           H  
ATOM    375 2HD1 LEU A  23     -14.380  21.788  -6.947  1.00  0.66           H  
ATOM    376 3HD1 LEU A  23     -15.205  22.590  -8.301  1.00  0.66           H  
ATOM    377 1HD2 LEU A  23     -13.674  25.303  -8.039  1.00  0.66           H  
ATOM    378 2HD2 LEU A  23     -15.417  25.147  -8.265  1.00  0.66           H  
ATOM    379 3HD2 LEU A  23     -14.794  26.051  -6.872  1.00  0.66           H  
ATOM    380  N   ILE A  24     -18.097  23.705  -3.602  1.00  0.67           N  
ATOM    381  CA  ILE A  24     -19.475  23.543  -3.155  1.00  0.67           C  
ATOM    382  C   ILE A  24     -19.912  24.800  -2.415  1.00  0.67           C  
ATOM    383  O   ILE A  24     -21.013  25.306  -2.657  1.00  0.67           O  
ATOM    384  CB  ILE A  24     -19.621  22.343  -2.224  1.00  0.67           C  
ATOM    385  CG1 ILE A  24     -19.417  21.049  -2.975  1.00  0.67           C  
ATOM    386  CG2 ILE A  24     -21.014  22.387  -1.561  1.00  0.67           C  
ATOM    387  CD1 ILE A  24     -19.227  19.879  -2.031  1.00  0.67           C  
ATOM    388  H   ILE A  24     -17.379  23.061  -3.272  1.00  0.67           H  
ATOM    389  HA  ILE A  24     -20.115  23.400  -4.018  1.00  0.67           H  
ATOM    390  HB  ILE A  24     -18.836  22.377  -1.498  1.00  0.67           H  
ATOM    391 1HG1 ILE A  24     -20.276  20.853  -3.619  1.00  0.67           H  
ATOM    392 2HG1 ILE A  24     -18.537  21.141  -3.596  1.00  0.67           H  
ATOM    393 1HG2 ILE A  24     -21.130  21.540  -0.886  1.00  0.67           H  
ATOM    394 2HG2 ILE A  24     -21.113  23.311  -1.002  1.00  0.67           H  
ATOM    395 3HG2 ILE A  24     -21.772  22.347  -2.326  1.00  0.67           H  
ATOM    396 1HD1 ILE A  24     -19.058  18.978  -2.594  1.00  0.67           H  
ATOM    397 2HD1 ILE A  24     -18.356  20.071  -1.399  1.00  0.67           H  
ATOM    398 3HD1 ILE A  24     -20.107  19.768  -1.407  1.00  0.67           H  
ATOM    399  N   ILE A  25     -19.050  25.329  -1.546  1.00  0.70           N  
ATOM    400  CA  ILE A  25     -19.371  26.554  -0.831  1.00  0.70           C  
ATOM    401  C   ILE A  25     -19.607  27.699  -1.786  1.00  0.70           C  
ATOM    402  O   ILE A  25     -20.566  28.451  -1.619  1.00  0.70           O  
ATOM    403  CB  ILE A  25     -18.285  26.952   0.157  1.00  0.70           C  
ATOM    404  CG1 ILE A  25     -18.260  25.955   1.272  1.00  0.70           C  
ATOM    405  CG2 ILE A  25     -18.546  28.377   0.652  1.00  0.70           C  
ATOM    406  CD1 ILE A  25     -17.082  26.044   2.145  1.00  0.70           C  
ATOM    407  H   ILE A  25     -18.154  24.862  -1.371  1.00  0.70           H  
ATOM    408  HA  ILE A  25     -20.288  26.386  -0.269  1.00  0.70           H  
ATOM    409  HB  ILE A  25     -17.313  26.912  -0.336  1.00  0.70           H  
ATOM    410 1HG1 ILE A  25     -19.154  26.088   1.880  1.00  0.70           H  
ATOM    411 2HG1 ILE A  25     -18.281  24.980   0.843  1.00  0.70           H  
ATOM    412 1HG2 ILE A  25     -17.766  28.667   1.353  1.00  0.70           H  
ATOM    413 2HG2 ILE A  25     -18.545  29.066  -0.195  1.00  0.70           H  
ATOM    414 3HG2 ILE A  25     -19.516  28.420   1.149  1.00  0.70           H  
ATOM    415 1HD1 ILE A  25     -17.169  25.285   2.902  1.00  0.70           H  
ATOM    416 2HD1 ILE A  25     -16.187  25.875   1.555  1.00  0.70           H  
ATOM    417 3HD1 ILE A  25     -17.035  27.023   2.611  1.00  0.70           H  
ATOM    418  N   VAL A  26     -18.746  27.833  -2.793  1.00  0.73           N  
ATOM    419  CA  VAL A  26     -18.947  28.898  -3.746  1.00  0.73           C  
ATOM    420  C   VAL A  26     -20.287  28.723  -4.415  1.00  0.73           C  
ATOM    421  O   VAL A  26     -21.055  29.660  -4.544  1.00  0.73           O  
ATOM    422  CB  VAL A  26     -17.858  28.938  -4.817  1.00  0.73           C  
ATOM    423  CG1 VAL A  26     -18.267  29.930  -5.898  1.00  0.73           C  
ATOM    424  CG2 VAL A  26     -16.543  29.365  -4.185  1.00  0.73           C  
ATOM    425  H   VAL A  26     -17.956  27.196  -2.884  1.00  0.73           H  
ATOM    426  HA  VAL A  26     -18.920  29.843  -3.213  1.00  0.73           H  
ATOM    427  HB  VAL A  26     -17.755  27.950  -5.270  1.00  0.73           H  
ATOM    428 1HG1 VAL A  26     -17.501  29.966  -6.670  1.00  0.73           H  
ATOM    429 2HG1 VAL A  26     -19.214  29.617  -6.338  1.00  0.73           H  
ATOM    430 3HG1 VAL A  26     -18.383  30.919  -5.456  1.00  0.73           H  
ATOM    431 1HG2 VAL A  26     -15.765  29.396  -4.945  1.00  0.73           H  
ATOM    432 2HG2 VAL A  26     -16.662  30.353  -3.742  1.00  0.73           H  
ATOM    433 3HG2 VAL A  26     -16.264  28.662  -3.414  1.00  0.73           H  
ATOM    434  N   ALA A  27     -20.627  27.517  -4.823  1.00  0.77           N  
ATOM    435  CA  ALA A  27     -21.923  27.373  -5.443  1.00  0.77           C  
ATOM    436  C   ALA A  27     -23.057  27.784  -4.489  1.00  0.77           C  
ATOM    437  O   ALA A  27     -23.965  28.528  -4.868  1.00  0.77           O  
ATOM    438  CB  ALA A  27     -22.112  25.949  -5.879  1.00  0.77           C  
ATOM    439  H   ALA A  27     -19.992  26.725  -4.723  1.00  0.77           H  
ATOM    440  HA  ALA A  27     -21.947  28.030  -6.306  1.00  0.77           H  
ATOM    441 1HB  ALA A  27     -23.075  25.856  -6.373  1.00  0.77           H  
ATOM    442 2HB  ALA A  27     -21.322  25.670  -6.568  1.00  0.77           H  
ATOM    443 3HB  ALA A  27     -22.079  25.300  -5.007  1.00  0.77           H  
ATOM    444  N   LEU A  28     -22.946  27.399  -3.215  1.00  0.82           N  
ATOM    445  CA  LEU A  28     -23.963  27.712  -2.211  1.00  0.82           C  
ATOM    446  C   LEU A  28     -24.166  29.205  -1.968  1.00  0.82           C  
ATOM    447  O   LEU A  28     -25.293  29.644  -1.747  1.00  0.82           O  
ATOM    448  CB  LEU A  28     -23.614  27.014  -0.888  1.00  0.82           C  
ATOM    449  CG  LEU A  28     -23.805  25.481  -0.842  1.00  0.82           C  
ATOM    450  CD1 LEU A  28     -23.197  24.926   0.418  1.00  0.82           C  
ATOM    451  CD2 LEU A  28     -25.270  25.190  -0.847  1.00  0.82           C  
ATOM    452  H   LEU A  28     -22.152  26.817  -2.945  1.00  0.82           H  
ATOM    453  HA  LEU A  28     -24.908  27.305  -2.565  1.00  0.82           H  
ATOM    454 1HB  LEU A  28     -22.567  27.203  -0.686  1.00  0.82           H  
ATOM    455 2HB  LEU A  28     -24.180  27.456  -0.085  1.00  0.82           H  
ATOM    456  HG  LEU A  28     -23.325  25.014  -1.703  1.00  0.82           H  
ATOM    457 1HD1 LEU A  28     -23.344  23.847   0.452  1.00  0.82           H  
ATOM    458 2HD1 LEU A  28     -22.138  25.147   0.420  1.00  0.82           H  
ATOM    459 3HD1 LEU A  28     -23.665  25.384   1.280  1.00  0.82           H  
ATOM    460 1HD2 LEU A  28     -25.427  24.133  -0.792  1.00  0.82           H  
ATOM    461 2HD2 LEU A  28     -25.731  25.653   0.013  1.00  0.82           H  
ATOM    462 3HD2 LEU A  28     -25.706  25.588  -1.755  1.00  0.82           H  
ATOM    463  N   VAL A  29     -23.106  30.001  -2.044  1.00  0.87           N  
ATOM    464  CA  VAL A  29     -23.246  31.435  -1.788  1.00  0.87           C  
ATOM    465  C   VAL A  29     -23.684  32.247  -3.015  1.00  0.87           C  
ATOM    466  O   VAL A  29     -23.899  33.458  -2.914  1.00  0.87           O  
ATOM    467  CB  VAL A  29     -21.937  32.018  -1.233  1.00  0.87           C  
ATOM    468  CG1 VAL A  29     -21.556  31.307   0.064  1.00  0.87           C  
ATOM    469  CG2 VAL A  29     -20.859  31.851  -2.247  1.00  0.87           C  
ATOM    470  H   VAL A  29     -22.185  29.593  -2.225  1.00  0.87           H  
ATOM    471  HA  VAL A  29     -24.008  31.557  -1.019  1.00  0.87           H  
ATOM    472  HB  VAL A  29     -22.077  33.074  -1.014  1.00  0.87           H  
ATOM    473 1HG1 VAL A  29     -20.628  31.727   0.452  1.00  0.87           H  
ATOM    474 2HG1 VAL A  29     -22.349  31.437   0.798  1.00  0.87           H  
ATOM    475 3HG1 VAL A  29     -21.417  30.248  -0.132  1.00  0.87           H  
ATOM    476 1HG2 VAL A  29     -19.924  32.257  -1.872  1.00  0.87           H  
ATOM    477 2HG2 VAL A  29     -20.758  30.808  -2.422  1.00  0.87           H  
ATOM    478 3HG2 VAL A  29     -21.132  32.355  -3.172  1.00  0.87           H  
ATOM    479  N   VAL A  30     -23.790  31.605  -4.175  1.00  0.91           N  
ATOM    480  CA  VAL A  30     -24.207  32.286  -5.390  1.00  0.91           C  
ATOM    481  C   VAL A  30     -25.739  32.263  -5.544  1.00  0.91           C  
ATOM    482  O   VAL A  30     -26.349  31.200  -5.454  1.00  0.91           O  
ATOM    483  CB  VAL A  30     -23.508  31.653  -6.602  1.00  0.91           C  
ATOM    484  CG1 VAL A  30     -24.015  32.216  -7.917  1.00  0.91           C  
ATOM    485  CG2 VAL A  30     -22.024  31.972  -6.514  1.00  0.91           C  
ATOM    486  H   VAL A  30     -23.619  30.598  -4.219  1.00  0.91           H  
ATOM    487  HA  VAL A  30     -23.829  33.295  -5.307  1.00  0.91           H  
ATOM    488  HB  VAL A  30     -23.672  30.577  -6.578  1.00  0.91           H  
ATOM    489 1HG1 VAL A  30     -23.484  31.754  -8.743  1.00  0.91           H  
ATOM    490 2HG1 VAL A  30     -25.058  31.998  -8.007  1.00  0.91           H  
ATOM    491 3HG1 VAL A  30     -23.849  33.278  -7.957  1.00  0.91           H  
ATOM    492 1HG2 VAL A  30     -21.498  31.513  -7.350  1.00  0.91           H  
ATOM    493 2HG2 VAL A  30     -21.887  33.051  -6.543  1.00  0.91           H  
ATOM    494 3HG2 VAL A  30     -21.629  31.603  -5.601  1.00  0.91           H  
ATOM    495  N   PRO A  31     -26.396  33.426  -5.745  1.00  0.92           N  
ATOM    496  CA  PRO A  31     -27.837  33.594  -5.871  1.00  0.92           C  
ATOM    497  C   PRO A  31     -28.451  32.997  -7.128  1.00  0.92           C  
ATOM    498  O   PRO A  31     -29.666  32.836  -7.209  1.00  0.92           O  
ATOM    499  CB  PRO A  31     -27.989  35.122  -5.906  1.00  0.92           C  
ATOM    500  CG  PRO A  31     -26.691  35.639  -6.424  1.00  0.92           C  
ATOM    501  CD  PRO A  31     -25.651  34.707  -5.864  1.00  0.92           C  
ATOM    502  HA  PRO A  31     -28.322  33.179  -4.976  1.00  0.92           H  
ATOM    503 1HB  PRO A  31     -28.845  35.399  -6.539  1.00  0.92           H  
ATOM    504 2HB  PRO A  31     -28.193  35.499  -4.921  1.00  0.92           H  
ATOM    505 1HG  PRO A  31     -26.708  35.649  -7.527  1.00  0.92           H  
ATOM    506 2HG  PRO A  31     -26.548  36.683  -6.104  1.00  0.92           H  
ATOM    507 1HD  PRO A  31     -24.853  34.667  -6.591  1.00  0.92           H  
ATOM    508 2HD  PRO A  31     -25.304  35.047  -4.872  1.00  0.92           H  
ATOM    509  N   HIS A  32     -27.643  32.706  -8.132  1.00  0.91           N  
ATOM    510  CA  HIS A  32     -28.194  32.209  -9.380  1.00  0.91           C  
ATOM    511  C   HIS A  32     -27.651  30.834  -9.798  1.00  0.91           C  
ATOM    512  O   HIS A  32     -26.568  30.754 -10.378  1.00  0.91           O  
ATOM    513  CB  HIS A  32     -27.870  33.195 -10.513  1.00  0.91           C  
ATOM    514  CG  HIS A  32     -28.347  34.628 -10.319  1.00  0.91           C  
ATOM    515  ND1 HIS A  32     -27.781  35.683 -11.006  1.00  0.91           N  
ATOM    516  CD2 HIS A  32     -29.302  35.176  -9.527  1.00  0.91           C  
ATOM    517  CE1 HIS A  32     -28.375  36.808 -10.651  1.00  0.91           C  
ATOM    518  NE2 HIS A  32     -29.296  36.527  -9.756  1.00  0.91           N  
ATOM    519  H   HIS A  32     -26.652  32.841  -8.042  1.00  0.91           H  
ATOM    520  HA  HIS A  32     -29.276  32.118  -9.297  1.00  0.91           H  
ATOM    521 1HB  HIS A  32     -26.793  33.211 -10.680  1.00  0.91           H  
ATOM    522 2HB  HIS A  32     -28.332  32.829 -11.428  1.00  0.91           H  
ATOM    523  HD1 HIS A  32     -27.037  35.623 -11.675  1.00  0.91           H  
ATOM    524  HD2 HIS A  32     -30.008  34.760  -8.812  1.00  0.91           H  
ATOM    525  HE1 HIS A  32     -28.071  37.758 -11.089  1.00  0.91           H  
ATOM    526  N   TRP A  33     -28.378  29.750  -9.493  1.00  0.88           N  
ATOM    527  CA  TRP A  33     -28.001  28.404  -9.949  1.00  0.88           C  
ATOM    528  C   TRP A  33     -28.647  28.139 -11.301  1.00  0.88           C  
ATOM    529  O   TRP A  33     -28.156  27.368 -12.133  1.00  0.88           O  
ATOM    530  CB  TRP A  33     -28.402  27.333  -8.958  1.00  0.88           C  
ATOM    531  CG  TRP A  33     -27.553  27.240  -7.759  1.00  0.88           C  
ATOM    532  CD1 TRP A  33     -26.972  28.239  -7.042  1.00  0.88           C  
ATOM    533  CD2 TRP A  33     -27.143  26.016  -7.142  1.00  0.88           C  
ATOM    534  NE1 TRP A  33     -26.232  27.711  -6.027  1.00  0.88           N  
ATOM    535  CE2 TRP A  33     -26.323  26.354  -6.072  1.00  0.88           C  
ATOM    536  CE3 TRP A  33     -27.396  24.671  -7.418  1.00  0.88           C  
ATOM    537  CZ2 TRP A  33     -25.750  25.403  -5.274  1.00  0.88           C  
ATOM    538  CZ3 TRP A  33     -26.823  23.719  -6.619  1.00  0.88           C  
ATOM    539  CH2 TRP A  33     -26.021  24.086  -5.577  1.00  0.88           C  
ATOM    540  H   TRP A  33     -29.249  29.851  -8.990  1.00  0.88           H  
ATOM    541  HA  TRP A  33     -26.935  28.355 -10.093  1.00  0.88           H  
ATOM    542 1HB  TRP A  33     -29.423  27.511  -8.638  1.00  0.88           H  
ATOM    543 2HB  TRP A  33     -28.366  26.370  -9.455  1.00  0.88           H  
ATOM    544  HD1 TRP A  33     -27.062  29.303  -7.252  1.00  0.88           H  
ATOM    545  HE1 TRP A  33     -25.668  28.255  -5.347  1.00  0.88           H  
ATOM    546  HE3 TRP A  33     -28.031  24.389  -8.255  1.00  0.88           H  
ATOM    547  HZ2 TRP A  33     -25.101  25.654  -4.437  1.00  0.88           H  
ATOM    548  HZ3 TRP A  33     -27.016  22.669  -6.837  1.00  0.88           H  
ATOM    549  HH2 TRP A  33     -25.577  23.319  -4.977  1.00  0.88           H  
ATOM    550  N   LEU A  34     -29.741  28.838 -11.531  1.00  0.85           N  
ATOM    551  CA  LEU A  34     -30.442  28.761 -12.794  1.00  0.85           C  
ATOM    552  C   LEU A  34     -30.987  30.122 -13.159  1.00  0.85           C  
ATOM    553  O   LEU A  34     -31.286  30.957 -12.289  1.00  0.85           O  
ATOM    554  CB  LEU A  34     -31.623  27.768 -12.754  1.00  0.85           C  
ATOM    555  CG  LEU A  34     -32.775  28.097 -11.773  1.00  0.85           C  
ATOM    556  CD1 LEU A  34     -33.698  29.195 -12.375  1.00  0.85           C  
ATOM    557  CD2 LEU A  34     -33.606  26.856 -11.529  1.00  0.85           C  
ATOM    558  H   LEU A  34     -30.115  29.406 -10.776  1.00  0.85           H  
ATOM    559  HA  LEU A  34     -29.744  28.454 -13.572  1.00  0.85           H  
ATOM    560 1HB  LEU A  34     -32.050  27.713 -13.760  1.00  0.85           H  
ATOM    561 2HB  LEU A  34     -31.236  26.783 -12.501  1.00  0.85           H  
ATOM    562  HG  LEU A  34     -32.350  28.446 -10.839  1.00  0.85           H  
ATOM    563 1HD1 LEU A  34     -34.516  29.416 -11.694  1.00  0.85           H  
ATOM    564 2HD1 LEU A  34     -33.140  30.096 -12.550  1.00  0.85           H  
ATOM    565 3HD1 LEU A  34     -34.112  28.836 -13.318  1.00  0.85           H  
ATOM    566 1HD2 LEU A  34     -34.415  27.092 -10.837  1.00  0.85           H  
ATOM    567 2HD2 LEU A  34     -34.022  26.540 -12.470  1.00  0.85           H  
ATOM    568 3HD2 LEU A  34     -33.009  26.065 -11.122  1.00  0.85           H  
ATOM    569  N   SER A  35     -31.211  30.303 -14.448  1.00  0.82           N  
ATOM    570  CA  SER A  35     -31.889  31.485 -14.919  1.00  0.82           C  
ATOM    571  C   SER A  35     -32.743  31.115 -16.105  1.00  0.82           C  
ATOM    572  O   SER A  35     -32.527  30.084 -16.747  1.00  0.82           O  
ATOM    573  CB  SER A  35     -30.916  32.574 -15.325  1.00  0.82           C  
ATOM    574  OG  SER A  35     -30.173  32.216 -16.464  1.00  0.82           O  
ATOM    575  H   SER A  35     -30.886  29.603 -15.115  1.00  0.82           H  
ATOM    576  HA  SER A  35     -32.528  31.857 -14.130  1.00  0.82           H  
ATOM    577 1HB  SER A  35     -31.484  33.479 -15.533  1.00  0.82           H  
ATOM    578 2HB  SER A  35     -30.237  32.795 -14.502  1.00  0.82           H  
ATOM    579  HG  SER A  35     -29.283  31.943 -16.147  1.00  0.82           H  
ATOM    580  N   GLY A  36     -33.697  31.959 -16.425  1.00  0.82           N  
ATOM    581  CA  GLY A  36     -34.494  31.697 -17.602  1.00  0.82           C  
ATOM    582  C   GLY A  36     -35.505  32.777 -17.883  1.00  0.82           C  
ATOM    583  O   GLY A  36     -35.522  33.827 -17.233  1.00  0.82           O  
ATOM    584  H   GLY A  36     -33.882  32.752 -15.812  1.00  0.82           H  
ATOM    585 1HA  GLY A  36     -33.843  31.570 -18.467  1.00  0.82           H  
ATOM    586 2HA  GLY A  36     -35.017  30.753 -17.461  1.00  0.82           H  
ATOM    587  N   LYS A  37     -36.330  32.510 -18.882  1.00  0.85           N  
ATOM    588  CA  LYS A  37     -37.343  33.447 -19.326  1.00  0.85           C  
ATOM    589  C   LYS A  37     -38.691  32.781 -19.374  1.00  0.85           C  
ATOM    590  O   LYS A  37     -38.807  31.595 -19.727  1.00  0.85           O  
ATOM    591  CB  LYS A  37     -36.993  34.021 -20.685  1.00  0.85           C  
ATOM    592  CG  LYS A  37     -35.791  34.915 -20.708  1.00  0.85           C  
ATOM    593  CD  LYS A  37     -35.574  35.491 -22.089  1.00  0.85           C  
ATOM    594  CE  LYS A  37     -34.345  36.405 -22.135  1.00  0.85           C  
ATOM    595  NZ  LYS A  37     -34.517  37.641 -21.286  1.00  0.85           N  
ATOM    596  H   LYS A  37     -36.240  31.601 -19.333  1.00  0.85           H  
ATOM    597  HA  LYS A  37     -37.403  34.263 -18.612  1.00  0.85           H  
ATOM    598 1HB  LYS A  37     -36.808  33.214 -21.377  1.00  0.85           H  
ATOM    599 2HB  LYS A  37     -37.826  34.582 -21.052  1.00  0.85           H  
ATOM    600 1HG  LYS A  37     -35.946  35.731 -19.996  1.00  0.85           H  
ATOM    601 2HG  LYS A  37     -34.905  34.358 -20.412  1.00  0.85           H  
ATOM    602 1HD  LYS A  37     -35.433  34.671 -22.802  1.00  0.85           H  
ATOM    603 2HD  LYS A  37     -36.454  36.062 -22.382  1.00  0.85           H  
ATOM    604 1HE  LYS A  37     -33.475  35.851 -21.784  1.00  0.85           H  
ATOM    605 2HE  LYS A  37     -34.177  36.709 -23.167  1.00  0.85           H  
ATOM    606 1HZ  LYS A  37     -33.696  38.214 -21.346  1.00  0.85           H  
ATOM    607 2HZ  LYS A  37     -35.314  38.169 -21.599  1.00  0.85           H  
ATOM    608 3HZ  LYS A  37     -34.665  37.401 -20.292  1.00  0.85           H  
ATOM    609  N   ILE A  38     -39.710  33.541 -18.988  1.00  0.92           N  
ATOM    610  CA  ILE A  38     -41.060  32.991 -18.911  1.00  0.92           C  
ATOM    611  C   ILE A  38     -42.131  33.879 -19.555  1.00  0.92           C  
ATOM    612  O   ILE A  38     -42.209  35.071 -19.260  1.00  0.92           O  
ATOM    613  CB  ILE A  38     -41.435  32.775 -17.433  1.00  0.92           C  
ATOM    614  CG1 ILE A  38     -40.412  31.890 -16.692  1.00  0.92           C  
ATOM    615  CG2 ILE A  38     -42.734  32.087 -17.351  1.00  0.92           C  
ATOM    616  CD1 ILE A  38     -40.687  31.828 -15.231  1.00  0.92           C  
ATOM    617  H   ILE A  38     -39.516  34.517 -18.750  1.00  0.92           H  
ATOM    618  HA  ILE A  38     -41.077  32.043 -19.434  1.00  0.92           H  
ATOM    619  HB  ILE A  38     -41.496  33.739 -16.929  1.00  0.92           H  
ATOM    620 1HG1 ILE A  38     -40.431  30.884 -17.096  1.00  0.92           H  
ATOM    621 2HG1 ILE A  38     -39.416  32.298 -16.804  1.00  0.92           H  
ATOM    622 1HG2 ILE A  38     -42.985  31.955 -16.300  1.00  0.92           H  
ATOM    623 2HG2 ILE A  38     -43.489  32.678 -17.842  1.00  0.92           H  
ATOM    624 3HG2 ILE A  38     -42.676  31.123 -17.829  1.00  0.92           H  
ATOM    625 1HD1 ILE A  38     -39.953  31.222 -14.733  1.00  0.92           H  
ATOM    626 2HD1 ILE A  38     -40.650  32.835 -14.815  1.00  0.92           H  
ATOM    627 3HD1 ILE A  38     -41.674  31.399 -15.069  1.00  0.92           H  
ATOM    628  N   LEU A  39     -42.982  33.313 -20.405  1.00  1.04           N  
ATOM    629  CA  LEU A  39     -44.059  34.096 -21.017  1.00  1.04           C  
ATOM    630  C   LEU A  39     -45.326  34.068 -20.188  1.00  1.04           C  
ATOM    631  O   LEU A  39     -45.829  32.998 -19.846  1.00  1.04           O  
ATOM    632  CB  LEU A  39     -44.438  33.553 -22.406  1.00  1.04           C  
ATOM    633  CG  LEU A  39     -45.653  34.254 -23.097  1.00  1.04           C  
ATOM    634  CD1 LEU A  39     -45.305  35.697 -23.445  1.00  1.04           C  
ATOM    635  CD2 LEU A  39     -46.063  33.469 -24.313  1.00  1.04           C  
ATOM    636  H   LEU A  39     -42.918  32.317 -20.615  1.00  1.04           H  
ATOM    637  HA  LEU A  39     -43.744  35.128 -21.112  1.00  1.04           H  
ATOM    638 1HB  LEU A  39     -43.589  33.660 -23.063  1.00  1.04           H  
ATOM    639 2HB  LEU A  39     -44.670  32.490 -22.313  1.00  1.04           H  
ATOM    640  HG  LEU A  39     -46.485  34.278 -22.404  1.00  1.04           H  
ATOM    641 1HD1 LEU A  39     -46.161  36.183 -23.900  1.00  1.04           H  
ATOM    642 2HD1 LEU A  39     -45.032  36.229 -22.541  1.00  1.04           H  
ATOM    643 3HD1 LEU A  39     -44.481  35.715 -24.142  1.00  1.04           H  
ATOM    644 1HD2 LEU A  39     -46.928  33.949 -24.770  1.00  1.04           H  
ATOM    645 2HD2 LEU A  39     -45.239  33.438 -25.027  1.00  1.04           H  
ATOM    646 3HD2 LEU A  39     -46.329  32.453 -24.012  1.00  1.04           H  
ATOM    647  N   CYS A  40     -45.859  35.226 -19.832  1.00  1.21           N  
ATOM    648  CA  CYS A  40     -47.129  35.162 -19.132  1.00  1.21           C  
ATOM    649  C   CYS A  40     -48.197  35.056 -20.198  1.00  1.21           C  
ATOM    650  O   CYS A  40     -48.253  35.895 -21.093  1.00  1.21           O  
ATOM    651  CB  CYS A  40     -47.394  36.366 -18.264  1.00  1.21           C  
ATOM    652  SG  CYS A  40     -48.936  36.249 -17.357  1.00  1.21           S  
ATOM    653  H   CYS A  40     -45.415  36.118 -20.063  1.00  1.21           H  
ATOM    654  HA  CYS A  40     -47.164  34.282 -18.504  1.00  1.21           H  
ATOM    655 1HB  CYS A  40     -46.593  36.482 -17.561  1.00  1.21           H  
ATOM    656 2HB  CYS A  40     -47.439  37.255 -18.887  1.00  1.21           H  
ATOM    657  HG  CYS A  40     -49.732  36.415 -18.444  1.00  1.21           H  
ATOM    658  N   GLN A  41     -48.955  33.963 -20.186  1.00  1.41           N  
ATOM    659  CA  GLN A  41     -49.988  33.769 -21.197  1.00  1.41           C  
ATOM    660  C   GLN A  41     -51.158  34.717 -20.934  1.00  1.41           C  
ATOM    661  O   GLN A  41     -51.756  35.265 -21.861  1.00  1.41           O  
ATOM    662  CB  GLN A  41     -50.455  32.325 -21.233  1.00  1.41           C  
ATOM    663  CG  GLN A  41     -51.366  31.998 -22.409  1.00  1.41           C  
ATOM    664  CD  GLN A  41     -50.651  32.171 -23.776  1.00  1.41           C  
ATOM    665  OE1 GLN A  41     -49.549  31.634 -23.971  1.00  1.41           O  
ATOM    666  NE2 GLN A  41     -51.273  32.886 -24.725  1.00  1.41           N  
ATOM    667  H   GLN A  41     -48.861  33.301 -19.422  1.00  1.41           H  
ATOM    668  HA  GLN A  41     -49.570  34.020 -22.173  1.00  1.41           H  
ATOM    669 1HB  GLN A  41     -49.589  31.667 -21.267  1.00  1.41           H  
ATOM    670 2HB  GLN A  41     -50.995  32.103 -20.309  1.00  1.41           H  
ATOM    671 1HG  GLN A  41     -51.704  30.970 -22.321  1.00  1.41           H  
ATOM    672 2HG  GLN A  41     -52.223  32.677 -22.384  1.00  1.41           H  
ATOM    673 1HE2 GLN A  41     -50.852  33.005 -25.619  1.00  1.41           H  
ATOM    674 2HE2 GLN A  41     -52.204  33.316 -24.554  1.00  1.41           H  
ATOM    675  N   THR A  42     -51.483  34.937 -19.660  1.00  1.64           N  
ATOM    676  CA  THR A  42     -52.562  35.895 -19.437  1.00  1.64           C  
ATOM    677  C   THR A  42     -51.826  37.206 -19.568  1.00  1.64           C  
ATOM    678  O   THR A  42     -50.637  37.194 -19.866  1.00  1.64           O  
ATOM    679  CB  THR A  42     -53.319  35.759 -18.114  1.00  1.64           C  
ATOM    680  OG1 THR A  42     -52.518  36.130 -17.048  1.00  1.64           O  
ATOM    681  CG2 THR A  42     -53.709  34.313 -17.939  1.00  1.64           C  
ATOM    682  H   THR A  42     -50.985  34.441 -18.915  1.00  1.64           H  
ATOM    683  HA  THR A  42     -53.293  35.829 -20.239  1.00  1.64           H  
ATOM    684  HB  THR A  42     -54.213  36.381 -18.126  1.00  1.64           H  
ATOM    685  HG1 THR A  42     -53.061  36.038 -16.214  1.00  1.64           H  
ATOM    686 1HG2 THR A  42     -54.249  34.184 -17.001  1.00  1.64           H  
ATOM    687 2HG2 THR A  42     -54.345  34.004 -18.770  1.00  1.64           H  
ATOM    688 3HG2 THR A  42     -52.813  33.708 -17.932  1.00  1.64           H  
ATOM    689  N   GLY A  43     -52.488  38.331 -19.530  1.00  1.89           N  
ATOM    690  CA  GLY A  43     -51.773  39.565 -19.850  1.00  1.89           C  
ATOM    691  C   GLY A  43     -51.802  39.687 -21.378  1.00  1.89           C  
ATOM    692  O   GLY A  43     -52.422  40.588 -21.919  1.00  1.89           O  
ATOM    693  H   GLY A  43     -53.459  38.342 -19.260  1.00  1.89           H  
ATOM    694 1HA  GLY A  43     -52.260  40.421 -19.386  1.00  1.89           H  
ATOM    695 2HA  GLY A  43     -50.745  39.521 -19.487  1.00  1.89           H  
ATOM    696  N   VAL A  44     -51.220  38.703 -22.074  1.00  2.12           N  
ATOM    697  CA  VAL A  44     -51.266  38.610 -23.531  1.00  2.12           C  
ATOM    698  C   VAL A  44     -52.701  38.408 -23.979  1.00  2.12           C  
ATOM    699  O   VAL A  44     -53.254  39.200 -24.762  1.00  2.12           O  
ATOM    700  CB  VAL A  44     -50.466  37.375 -23.988  1.00  2.12           C  
ATOM    701  CG1 VAL A  44     -50.673  37.104 -25.430  1.00  2.12           C  
ATOM    702  CG2 VAL A  44     -49.027  37.582 -23.692  1.00  2.12           C  
ATOM    703  H   VAL A  44     -50.714  37.999 -21.534  1.00  2.12           H  
ATOM    704  HA  VAL A  44     -50.857  39.524 -23.963  1.00  2.12           H  
ATOM    705  HB  VAL A  44     -50.805  36.535 -23.469  1.00  2.12           H  
ATOM    706 1HG1 VAL A  44     -50.119  36.212 -25.703  1.00  2.12           H  
ATOM    707 2HG1 VAL A  44     -51.730  36.936 -25.628  1.00  2.12           H  
ATOM    708 3HG1 VAL A  44     -50.337  37.919 -25.997  1.00  2.12           H  
ATOM    709 1HG2 VAL A  44     -48.470  36.697 -23.977  1.00  2.12           H  
ATOM    710 2HG2 VAL A  44     -48.667  38.438 -24.242  1.00  2.12           H  
ATOM    711 3HG2 VAL A  44     -48.911  37.750 -22.622  1.00  2.12           H  
ATOM    712  N   ASP A  45     -53.336  37.377 -23.398  1.00  2.30           N  
ATOM    713  CA  ASP A  45     -54.715  37.010 -23.707  1.00  2.30           C  
ATOM    714  C   ASP A  45     -55.699  38.095 -23.305  1.00  2.30           C  
ATOM    715  O   ASP A  45     -56.816  38.154 -23.807  1.00  2.30           O  
ATOM    716  CB  ASP A  45     -55.135  35.716 -22.994  1.00  2.30           C  
ATOM    717  CG  ASP A  45     -54.463  34.417 -23.519  1.00  2.30           C  
ATOM    718  OD1 ASP A  45     -53.821  34.438 -24.550  1.00  2.30           O  
ATOM    719  OD2 ASP A  45     -54.647  33.401 -22.884  1.00  2.30           O  
ATOM    720  H   ASP A  45     -52.806  36.779 -22.756  1.00  2.30           H  
ATOM    721  HA  ASP A  45     -54.797  36.857 -24.783  1.00  2.30           H  
ATOM    722 1HB  ASP A  45     -54.914  35.809 -21.935  1.00  2.30           H  
ATOM    723 2HB  ASP A  45     -56.215  35.599 -23.080  1.00  2.30           H  
ATOM    724  N   LEU A  46     -55.288  38.942 -22.372  1.00  2.44           N  
ATOM    725  CA  LEU A  46     -56.161  39.975 -21.854  1.00  2.44           C  
ATOM    726  C   LEU A  46     -56.115  41.251 -22.695  1.00  2.44           C  
ATOM    727  O   LEU A  46     -56.930  42.156 -22.492  1.00  2.44           O  
ATOM    728  CB  LEU A  46     -55.762  40.271 -20.406  1.00  2.44           C  
ATOM    729  CG  LEU A  46     -55.880  39.058 -19.449  1.00  2.44           C  
ATOM    730  CD1 LEU A  46     -55.361  39.440 -18.048  1.00  2.44           C  
ATOM    731  CD2 LEU A  46     -57.316  38.602 -19.397  1.00  2.44           C  
ATOM    732  H   LEU A  46     -54.344  38.870 -22.019  1.00  2.44           H  
ATOM    733  HA  LEU A  46     -57.182  39.597 -21.866  1.00  2.44           H  
ATOM    734 1HB  LEU A  46     -54.732  40.623 -20.398  1.00  2.44           H  
ATOM    735 2HB  LEU A  46     -56.400  41.067 -20.026  1.00  2.44           H  
ATOM    736  HG  LEU A  46     -55.274  38.241 -19.831  1.00  2.44           H  
ATOM    737 1HD1 LEU A  46     -55.437  38.579 -17.380  1.00  2.44           H  
ATOM    738 2HD1 LEU A  46     -54.330  39.762 -18.097  1.00  2.44           H  
ATOM    739 3HD1 LEU A  46     -55.966  40.255 -17.652  1.00  2.44           H  
ATOM    740 1HD2 LEU A  46     -57.400  37.739 -18.736  1.00  2.44           H  
ATOM    741 2HD2 LEU A  46     -57.942  39.412 -19.017  1.00  2.44           H  
ATOM    742 3HD2 LEU A  46     -57.646  38.327 -20.400  1.00  2.44           H  
ATOM    743  N   VAL A  47     -55.162  41.335 -23.632  1.00  2.52           N  
ATOM    744  CA  VAL A  47     -55.046  42.517 -24.473  1.00  2.52           C  
ATOM    745  C   VAL A  47     -55.066  42.103 -25.945  1.00  2.52           C  
ATOM    746  O   VAL A  47     -55.087  42.955 -26.833  1.00  2.52           O  
ATOM    747  CB  VAL A  47     -53.753  43.307 -24.182  1.00  2.52           C  
ATOM    748  CG1 VAL A  47     -53.723  43.745 -22.721  1.00  2.52           C  
ATOM    749  CG2 VAL A  47     -52.573  42.513 -24.567  1.00  2.52           C  
ATOM    750  H   VAL A  47     -54.507  40.569 -23.780  1.00  2.52           H  
ATOM    751  HA  VAL A  47     -55.898  43.169 -24.284  1.00  2.52           H  
ATOM    752  HB  VAL A  47     -53.763  44.218 -24.777  1.00  2.52           H  
ATOM    753 1HG1 VAL A  47     -52.826  44.334 -22.536  1.00  2.52           H  
ATOM    754 2HG1 VAL A  47     -54.606  44.347 -22.505  1.00  2.52           H  
ATOM    755 3HG1 VAL A  47     -53.715  42.867 -22.077  1.00  2.52           H  
ATOM    756 1HG2 VAL A  47     -51.684  43.089 -24.392  1.00  2.52           H  
ATOM    757 2HG2 VAL A  47     -52.532  41.608 -24.011  1.00  2.52           H  
ATOM    758 3HG2 VAL A  47     -52.653  42.291 -25.604  1.00  2.52           H  
ATOM    759  N   ASN A  48     -55.073  40.783 -26.194  1.00  2.55           N  
ATOM    760  CA  ASN A  48     -55.005  40.197 -27.538  1.00  2.55           C  
ATOM    761  C   ASN A  48     -53.735  40.624 -28.272  1.00  2.55           C  
ATOM    762  O   ASN A  48     -53.768  40.991 -29.448  1.00  2.55           O  
ATOM    763  CB  ASN A  48     -56.233  40.560 -28.367  1.00  2.55           C  
ATOM    764  CG  ASN A  48     -57.518  40.018 -27.797  1.00  2.55           C  
ATOM    765  OD1 ASN A  48     -57.615  38.838 -27.441  1.00  2.55           O  
ATOM    766  ND2 ASN A  48     -58.514  40.867 -27.707  1.00  2.55           N  
ATOM    767  H   ASN A  48     -55.040  40.145 -25.407  1.00  2.55           H  
ATOM    768  HA  ASN A  48     -54.963  39.110 -27.433  1.00  2.55           H  
ATOM    769 1HB  ASN A  48     -56.322  41.636 -28.472  1.00  2.55           H  
ATOM    770 2HB  ASN A  48     -56.108  40.155 -29.371  1.00  2.55           H  
ATOM    771 1HD2 ASN A  48     -59.393  40.568 -27.336  1.00  2.55           H  
ATOM    772 2HD2 ASN A  48     -58.393  41.814 -28.009  1.00  2.55           H  
ATOM    773  N   ALA A  49     -52.614  40.577 -27.553  1.00  2.52           N  
ATOM    774  CA  ALA A  49     -51.315  40.960 -28.105  1.00  2.52           C  
ATOM    775  C   ALA A  49     -50.940  40.075 -29.291  1.00  2.52           C  
ATOM    776  O   ALA A  49     -51.226  38.874 -29.299  1.00  2.52           O  
ATOM    777  CB  ALA A  49     -50.242  40.880 -27.027  1.00  2.52           C  
ATOM    778  H   ALA A  49     -52.684  40.248 -26.588  1.00  2.52           H  
ATOM    779  HA  ALA A  49     -51.382  41.988 -28.465  1.00  2.52           H  
ATOM    780 1HB  ALA A  49     -49.298  41.174 -27.438  1.00  2.52           H  
ATOM    781 2HB  ALA A  49     -50.488  41.530 -26.205  1.00  2.52           H  
ATOM    782 3HB  ALA A  49     -50.165  39.896 -26.674  1.00  2.52           H  
ATOM    783  N   THR A  50     -50.287  40.677 -30.289  1.00  2.43           N  
ATOM    784  CA  THR A  50     -49.815  39.959 -31.468  1.00  2.43           C  
ATOM    785  C   THR A  50     -48.492  39.265 -31.176  1.00  2.43           C  
ATOM    786  O   THR A  50     -47.859  39.560 -30.165  1.00  2.43           O  
ATOM    787  CB  THR A  50     -49.691  40.919 -32.658  1.00  2.43           C  
ATOM    788  OG1 THR A  50     -48.737  41.929 -32.340  1.00  2.43           O  
ATOM    789  CG2 THR A  50     -51.040  41.573 -32.951  1.00  2.43           C  
ATOM    790  H   THR A  50     -50.095  41.683 -30.226  1.00  2.43           H  
ATOM    791  HA  THR A  50     -50.549  39.195 -31.724  1.00  2.43           H  
ATOM    792  HB  THR A  50     -49.346  40.370 -33.537  1.00  2.43           H  
ATOM    793  HG1 THR A  50     -49.086  42.461 -31.581  1.00  2.43           H  
ATOM    794 1HG2 THR A  50     -50.940  42.259 -33.792  1.00  2.43           H  
ATOM    795 2HG2 THR A  50     -51.773  40.804 -33.194  1.00  2.43           H  
ATOM    796 3HG2 THR A  50     -51.370  42.125 -32.067  1.00  2.43           H  
ATOM    797  N   ASP A  51     -48.056  38.379 -32.069  1.00  2.29           N  
ATOM    798  CA  ASP A  51     -46.819  37.612 -31.875  1.00  2.29           C  
ATOM    799  C   ASP A  51     -45.613  38.421 -31.385  1.00  2.29           C  
ATOM    800  O   ASP A  51     -44.940  38.041 -30.431  1.00  2.29           O  
ATOM    801  CB  ASP A  51     -46.466  36.908 -33.187  1.00  2.29           C  
ATOM    802  CG  ASP A  51     -46.375  37.873 -34.406  1.00  2.29           C  
ATOM    803  OD1 ASP A  51     -46.654  39.053 -34.244  1.00  2.29           O  
ATOM    804  OD2 ASP A  51     -46.032  37.422 -35.469  1.00  2.29           O  
ATOM    805  H   ASP A  51     -48.614  38.204 -32.892  1.00  2.29           H  
ATOM    806  HA  ASP A  51     -47.023  36.844 -31.129  1.00  2.29           H  
ATOM    807 1HB  ASP A  51     -45.506  36.403 -33.075  1.00  2.29           H  
ATOM    808 2HB  ASP A  51     -47.213  36.144 -33.402  1.00  2.29           H  
ATOM    809  N   ARG A  52     -45.340  39.543 -32.029  1.00  2.12           N  
ATOM    810  CA  ARG A  52     -44.203  40.361 -31.633  1.00  2.12           C  
ATOM    811  C   ARG A  52     -44.439  41.000 -30.267  1.00  2.12           C  
ATOM    812  O   ARG A  52     -43.542  41.074 -29.431  1.00  2.12           O  
ATOM    813  CB  ARG A  52     -43.945  41.442 -32.668  1.00  2.12           C  
ATOM    814  CG  ARG A  52     -43.417  40.923 -34.003  1.00  2.12           C  
ATOM    815  CD  ARG A  52     -43.211  42.019 -35.000  1.00  2.12           C  
ATOM    816  NE  ARG A  52     -42.716  41.505 -36.276  1.00  2.12           N  
ATOM    817  CZ  ARG A  52     -42.490  42.254 -37.376  1.00  2.12           C  
ATOM    818  NH1 ARG A  52     -42.708  43.551 -37.348  1.00  2.12           N  
ATOM    819  NH2 ARG A  52     -42.049  41.683 -38.484  1.00  2.12           N  
ATOM    820  H   ARG A  52     -45.928  39.781 -32.827  1.00  2.12           H  
ATOM    821  HA  ARG A  52     -43.323  39.721 -31.570  1.00  2.12           H  
ATOM    822 1HB  ARG A  52     -44.876  41.973 -32.866  1.00  2.12           H  
ATOM    823 2HB  ARG A  52     -43.230  42.164 -32.276  1.00  2.12           H  
ATOM    824 1HG  ARG A  52     -42.468  40.413 -33.848  1.00  2.12           H  
ATOM    825 2HG  ARG A  52     -44.146  40.215 -34.417  1.00  2.12           H  
ATOM    826 1HD  ARG A  52     -44.159  42.526 -35.182  1.00  2.12           H  
ATOM    827 2HD  ARG A  52     -42.484  42.732 -34.614  1.00  2.12           H  
ATOM    828  HE  ARG A  52     -42.542  40.510 -36.340  1.00  2.12           H  
ATOM    829 1HH1 ARG A  52     -43.044  43.988 -36.502  1.00  2.12           H  
ATOM    830 2HH1 ARG A  52     -42.538  44.108 -38.173  1.00  2.12           H  
ATOM    831 1HH2 ARG A  52     -41.880  40.687 -38.507  1.00  2.12           H  
ATOM    832 2HH2 ARG A  52     -41.881  42.243 -39.307  1.00  2.12           H  
ATOM    833  N   GLU A  53     -45.670  41.426 -30.018  1.00  1.93           N  
ATOM    834  CA  GLU A  53     -46.040  42.063 -28.762  1.00  1.93           C  
ATOM    835  C   GLU A  53     -45.953  41.086 -27.594  1.00  1.93           C  
ATOM    836  O   GLU A  53     -45.617  41.482 -26.480  1.00  1.93           O  
ATOM    837  CB  GLU A  53     -47.424  42.678 -28.869  1.00  1.93           C  
ATOM    838  CG  GLU A  53     -47.511  43.882 -29.779  1.00  1.93           C  
ATOM    839  CD  GLU A  53     -48.914  44.351 -29.967  1.00  1.93           C  
ATOM    840  OE1 GLU A  53     -49.752  43.512 -30.238  1.00  1.93           O  
ATOM    841  OE2 GLU A  53     -49.166  45.525 -29.836  1.00  1.93           O  
ATOM    842  H   GLU A  53     -46.379  41.292 -30.728  1.00  1.93           H  
ATOM    843  HA  GLU A  53     -45.334  42.870 -28.569  1.00  1.93           H  
ATOM    844 1HB  GLU A  53     -48.103  41.942 -29.254  1.00  1.93           H  
ATOM    845 2HB  GLU A  53     -47.772  42.972 -27.879  1.00  1.93           H  
ATOM    846 1HG  GLU A  53     -46.913  44.690 -29.360  1.00  1.93           H  
ATOM    847 2HG  GLU A  53     -47.087  43.614 -30.749  1.00  1.93           H  
ATOM    848  N   LEU A  54     -46.171  39.786 -27.852  1.00  1.74           N  
ATOM    849  CA  LEU A  54     -46.047  38.775 -26.794  1.00  1.74           C  
ATOM    850  C   LEU A  54     -44.680  38.825 -26.141  1.00  1.74           C  
ATOM    851  O   LEU A  54     -44.534  38.464 -24.978  1.00  1.74           O  
ATOM    852  CB  LEU A  54     -46.223  37.333 -27.288  1.00  1.74           C  
ATOM    853  CG  LEU A  54     -47.602  36.760 -27.237  1.00  1.74           C  
ATOM    854  CD1 LEU A  54     -48.485  37.527 -28.115  1.00  1.74           C  
ATOM    855  CD2 LEU A  54     -47.569  35.314 -27.649  1.00  1.74           C  
ATOM    856  H   LEU A  54     -46.473  39.516 -28.791  1.00  1.74           H  
ATOM    857  HA  LEU A  54     -46.805  38.973 -26.042  1.00  1.74           H  
ATOM    858 1HB  LEU A  54     -45.891  37.284 -28.316  1.00  1.74           H  
ATOM    859 2HB  LEU A  54     -45.575  36.689 -26.695  1.00  1.74           H  
ATOM    860  HG  LEU A  54     -47.962  36.839 -26.242  1.00  1.74           H  
ATOM    861 1HD1 LEU A  54     -49.497  37.134 -28.087  1.00  1.74           H  
ATOM    862 2HD1 LEU A  54     -48.492  38.570 -27.813  1.00  1.74           H  
ATOM    863 3HD1 LEU A  54     -48.106  37.433 -29.107  1.00  1.74           H  
ATOM    864 1HD2 LEU A  54     -48.576  34.901 -27.596  1.00  1.74           H  
ATOM    865 2HD2 LEU A  54     -47.196  35.239 -28.672  1.00  1.74           H  
ATOM    866 3HD2 LEU A  54     -46.914  34.760 -26.984  1.00  1.74           H  
ATOM    867  N   VAL A  55     -43.665  39.294 -26.861  1.00  1.56           N  
ATOM    868  CA  VAL A  55     -42.327  39.346 -26.318  1.00  1.56           C  
ATOM    869  C   VAL A  55     -42.288  40.232 -25.082  1.00  1.56           C  
ATOM    870  O   VAL A  55     -41.554  39.966 -24.131  1.00  1.56           O  
ATOM    871  CB  VAL A  55     -41.334  39.849 -27.361  1.00  1.56           C  
ATOM    872  CG1 VAL A  55     -39.984  40.068 -26.715  1.00  1.56           C  
ATOM    873  CG2 VAL A  55     -41.260  38.833 -28.491  1.00  1.56           C  
ATOM    874  H   VAL A  55     -43.815  39.646 -27.809  1.00  1.56           H  
ATOM    875  HA  VAL A  55     -42.043  38.341 -26.041  1.00  1.56           H  
ATOM    876  HB  VAL A  55     -41.673  40.809 -27.751  1.00  1.56           H  
ATOM    877 1HG1 VAL A  55     -39.282  40.436 -27.462  1.00  1.56           H  
ATOM    878 2HG1 VAL A  55     -40.083  40.801 -25.916  1.00  1.56           H  
ATOM    879 3HG1 VAL A  55     -39.621  39.127 -26.305  1.00  1.56           H  
ATOM    880 1HG2 VAL A  55     -40.565  39.182 -29.251  1.00  1.56           H  
ATOM    881 2HG2 VAL A  55     -40.923  37.875 -28.097  1.00  1.56           H  
ATOM    882 3HG2 VAL A  55     -42.256  38.716 -28.934  1.00  1.56           H  
ATOM    883  N   LYS A  56     -43.071  41.308 -25.098  1.00  1.39           N  
ATOM    884  CA  LYS A  56     -43.128  42.265 -24.004  1.00  1.39           C  
ATOM    885  C   LYS A  56     -43.642  41.628 -22.716  1.00  1.39           C  
ATOM    886  O   LYS A  56     -43.407  42.150 -21.625  1.00  1.39           O  
ATOM    887  CB  LYS A  56     -44.039  43.433 -24.370  1.00  1.39           C  
ATOM    888  CG  LYS A  56     -43.515  44.312 -25.490  1.00  1.39           C  
ATOM    889  CD  LYS A  56     -44.477  45.452 -25.790  1.00  1.39           C  
ATOM    890  CE  LYS A  56     -43.954  46.339 -26.910  1.00  1.39           C  
ATOM    891  NZ  LYS A  56     -44.869  47.483 -27.189  1.00  1.39           N  
ATOM    892  H   LYS A  56     -43.706  41.446 -25.881  1.00  1.39           H  
ATOM    893  HA  LYS A  56     -42.122  42.637 -23.820  1.00  1.39           H  
ATOM    894 1HB  LYS A  56     -45.018  43.054 -24.659  1.00  1.39           H  
ATOM    895 2HB  LYS A  56     -44.185  44.061 -23.492  1.00  1.39           H  
ATOM    896 1HG  LYS A  56     -42.542  44.718 -25.216  1.00  1.39           H  
ATOM    897 2HG  LYS A  56     -43.399  43.702 -26.391  1.00  1.39           H  
ATOM    898 1HD  LYS A  56     -45.443  45.035 -26.089  1.00  1.39           H  
ATOM    899 2HD  LYS A  56     -44.621  46.055 -24.894  1.00  1.39           H  
ATOM    900 1HE  LYS A  56     -42.976  46.727 -26.630  1.00  1.39           H  
ATOM    901 2HE  LYS A  56     -43.853  45.739 -27.816  1.00  1.39           H  
ATOM    902 1HZ  LYS A  56     -44.486  48.044 -27.937  1.00  1.39           H  
ATOM    903 2HZ  LYS A  56     -45.781  47.138 -27.459  1.00  1.39           H  
ATOM    904 3HZ  LYS A  56     -44.959  48.049 -26.357  1.00  1.39           H  
ATOM    905  N   PHE A  57     -44.339  40.490 -22.837  1.00  1.25           N  
ATOM    906  CA  PHE A  57     -44.927  39.791 -21.713  1.00  1.25           C  
ATOM    907  C   PHE A  57     -44.026  38.665 -21.227  1.00  1.25           C  
ATOM    908  O   PHE A  57     -44.440  37.851 -20.388  1.00  1.25           O  
ATOM    909  CB  PHE A  57     -46.284  39.238 -22.127  1.00  1.25           C  
ATOM    910  CG  PHE A  57     -47.283  40.312 -22.408  1.00  1.25           C  
ATOM    911  CD1 PHE A  57     -47.335  40.894 -23.656  1.00  1.25           C  
ATOM    912  CD2 PHE A  57     -48.191  40.718 -21.451  1.00  1.25           C  
ATOM    913  CE1 PHE A  57     -48.250  41.872 -23.941  1.00  1.25           C  
ATOM    914  CE2 PHE A  57     -49.110  41.699 -21.729  1.00  1.25           C  
ATOM    915  CZ  PHE A  57     -49.138  42.276 -22.969  1.00  1.25           C  
ATOM    916  H   PHE A  57     -44.459  40.061 -23.752  1.00  1.25           H  
ATOM    917  HA  PHE A  57     -45.060  40.500 -20.897  1.00  1.25           H  
ATOM    918 1HB  PHE A  57     -46.168  38.641 -23.029  1.00  1.25           H  
ATOM    919 2HB  PHE A  57     -46.681  38.587 -21.347  1.00  1.25           H  
ATOM    920  HD1 PHE A  57     -46.626  40.574 -24.414  1.00  1.25           H  
ATOM    921  HD2 PHE A  57     -48.176  40.252 -20.471  1.00  1.25           H  
ATOM    922  HE1 PHE A  57     -48.268  42.327 -24.934  1.00  1.25           H  
ATOM    923  HE2 PHE A  57     -49.821  42.014 -20.966  1.00  1.25           H  
ATOM    924  HZ  PHE A  57     -49.860  43.050 -23.181  1.00  1.25           H  
ATOM    925  N   ILE A  58     -42.787  38.624 -21.742  1.00  1.14           N  
ATOM    926  CA  ILE A  58     -41.830  37.630 -21.300  1.00  1.14           C  
ATOM    927  C   ILE A  58     -40.942  38.218 -20.227  1.00  1.14           C  
ATOM    928  O   ILE A  58     -40.288  39.242 -20.433  1.00  1.14           O  
ATOM    929  CB  ILE A  58     -40.949  37.091 -22.442  1.00  1.14           C  
ATOM    930  CG1 ILE A  58     -41.802  36.422 -23.482  1.00  1.14           C  
ATOM    931  CG2 ILE A  58     -39.944  36.101 -21.898  1.00  1.14           C  
ATOM    932  CD1 ILE A  58     -41.058  36.009 -24.715  1.00  1.14           C  
ATOM    933  H   ILE A  58     -42.492  39.289 -22.457  1.00  1.14           H  
ATOM    934  HA  ILE A  58     -42.367  36.805 -20.872  1.00  1.14           H  
ATOM    935  HB  ILE A  58     -40.430  37.921 -22.918  1.00  1.14           H  
ATOM    936 1HG1 ILE A  58     -42.250  35.548 -23.047  1.00  1.14           H  
ATOM    937 2HG1 ILE A  58     -42.589  37.116 -23.774  1.00  1.14           H  
ATOM    938 1HG2 ILE A  58     -39.324  35.733 -22.710  1.00  1.14           H  
ATOM    939 2HG2 ILE A  58     -39.315  36.592 -21.156  1.00  1.14           H  
ATOM    940 3HG2 ILE A  58     -40.462  35.270 -21.435  1.00  1.14           H  
ATOM    941 1HD1 ILE A  58     -41.751  35.543 -25.414  1.00  1.14           H  
ATOM    942 2HD1 ILE A  58     -40.601  36.879 -25.176  1.00  1.14           H  
ATOM    943 3HD1 ILE A  58     -40.281  35.301 -24.448  1.00  1.14           H  
ATOM    944  N   GLY A  59     -40.972  37.598 -19.060  1.00  1.06           N  
ATOM    945  CA  GLY A  59     -40.211  38.066 -17.921  1.00  1.06           C  
ATOM    946  C   GLY A  59     -38.954  37.244 -17.753  1.00  1.06           C  
ATOM    947  O   GLY A  59     -38.624  36.419 -18.612  1.00  1.06           O  
ATOM    948  H   GLY A  59     -41.529  36.751 -18.977  1.00  1.06           H  
ATOM    949 1HA  GLY A  59     -39.954  39.119 -18.040  1.00  1.06           H  
ATOM    950 2HA  GLY A  59     -40.824  37.980 -17.025  1.00  1.06           H  
ATOM    951  N   ASP A  60     -38.305  37.427 -16.608  1.00  1.01           N  
ATOM    952  CA  ASP A  60     -37.060  36.735 -16.283  1.00  1.01           C  
ATOM    953  C   ASP A  60     -37.131  36.164 -14.883  1.00  1.01           C  
ATOM    954  O   ASP A  60     -37.731  36.753 -13.977  1.00  1.01           O  
ATOM    955  CB  ASP A  60     -35.837  37.665 -16.359  1.00  1.01           C  
ATOM    956  CG  ASP A  60     -35.470  38.178 -17.763  1.00  1.01           C  
ATOM    957  OD1 ASP A  60     -34.919  37.422 -18.543  1.00  1.01           O  
ATOM    958  OD2 ASP A  60     -35.723  39.326 -18.035  1.00  1.01           O  
ATOM    959  H   ASP A  60     -38.702  38.106 -15.958  1.00  1.01           H  
ATOM    960  HA  ASP A  60     -36.918  35.911 -16.979  1.00  1.01           H  
ATOM    961 1HB  ASP A  60     -35.998  38.521 -15.708  1.00  1.01           H  
ATOM    962 2HB  ASP A  60     -34.972  37.125 -15.965  1.00  1.01           H  
ATOM    963  N   ILE A  61     -36.500  35.021 -14.707  1.00  0.99           N  
ATOM    964  CA  ILE A  61     -36.439  34.376 -13.405  1.00  0.99           C  
ATOM    965  C   ILE A  61     -35.049  33.885 -13.076  1.00  0.99           C  
ATOM    966  O   ILE A  61     -34.347  33.332 -13.930  1.00  0.99           O  
ATOM    967  CB  ILE A  61     -37.398  33.178 -13.357  1.00  0.99           C  
ATOM    968  CG1 ILE A  61     -37.440  32.550 -11.942  1.00  0.99           C  
ATOM    969  CG2 ILE A  61     -36.934  32.157 -14.390  1.00  0.99           C  
ATOM    970  CD1 ILE A  61     -38.598  31.588 -11.738  1.00  0.99           C  
ATOM    971  H   ILE A  61     -36.052  34.587 -15.515  1.00  0.99           H  
ATOM    972  HA  ILE A  61     -36.730  35.094 -12.641  1.00  0.99           H  
ATOM    973  HB  ILE A  61     -38.409  33.505 -13.596  1.00  0.99           H  
ATOM    974 1HG1 ILE A  61     -36.514  31.999 -11.772  1.00  0.99           H  
ATOM    975 2HG1 ILE A  61     -37.511  33.350 -11.197  1.00  0.99           H  
ATOM    976 1HG2 ILE A  61     -37.598  31.321 -14.380  1.00  0.99           H  
ATOM    977 2HG2 ILE A  61     -36.945  32.617 -15.373  1.00  0.99           H  
ATOM    978 3HG2 ILE A  61     -35.922  31.822 -14.152  1.00  0.99           H  
ATOM    979 1HD1 ILE A  61     -38.550  31.185 -10.735  1.00  0.99           H  
ATOM    980 2HD1 ILE A  61     -39.549  32.106 -11.878  1.00  0.99           H  
ATOM    981 3HD1 ILE A  61     -38.525  30.777 -12.456  1.00  0.99           H  
ATOM    982  N   TYR A  62     -34.667  34.076 -11.822  1.00  0.99           N  
ATOM    983  CA  TYR A  62     -33.406  33.589 -11.305  1.00  0.99           C  
ATOM    984  C   TYR A  62     -33.636  32.824 -10.009  1.00  0.99           C  
ATOM    985  O   TYR A  62     -34.457  33.219  -9.172  1.00  0.99           O  
ATOM    986  CB  TYR A  62     -32.483  34.759 -11.044  1.00  0.99           C  
ATOM    987  CG  TYR A  62     -32.190  35.591 -12.254  1.00  0.99           C  
ATOM    988  CD1 TYR A  62     -33.066  36.614 -12.618  1.00  0.99           C  
ATOM    989  CD2 TYR A  62     -31.057  35.347 -13.000  1.00  0.99           C  
ATOM    990  CE1 TYR A  62     -32.802  37.380 -13.732  1.00  0.99           C  
ATOM    991  CE2 TYR A  62     -30.788  36.111 -14.112  1.00  0.99           C  
ATOM    992  CZ  TYR A  62     -31.654  37.124 -14.482  1.00  0.99           C  
ATOM    993  OH  TYR A  62     -31.379  37.884 -15.598  1.00  0.99           O  
ATOM    994  H   TYR A  62     -35.277  34.604 -11.203  1.00  0.99           H  
ATOM    995  HA  TYR A  62     -32.955  32.909 -12.026  1.00  0.99           H  
ATOM    996 1HB  TYR A  62     -32.905  35.404 -10.271  1.00  0.99           H  
ATOM    997 2HB  TYR A  62     -31.561  34.366 -10.678  1.00  0.99           H  
ATOM    998  HD1 TYR A  62     -33.962  36.806 -12.020  1.00  0.99           H  
ATOM    999  HD2 TYR A  62     -30.375  34.547 -12.707  1.00  0.99           H  
ATOM   1000  HE1 TYR A  62     -33.487  38.177 -14.023  1.00  0.99           H  
ATOM   1001  HE2 TYR A  62     -29.892  35.917 -14.701  1.00  0.99           H  
ATOM   1002  HH  TYR A  62     -32.064  38.550 -15.713  1.00  0.99           H  
ATOM   1003  N   TYR A  63     -32.868  31.766  -9.794  1.00  1.01           N  
ATOM   1004  CA  TYR A  63     -33.003  31.020  -8.543  1.00  1.01           C  
ATOM   1005  C   TYR A  63     -31.704  30.335  -8.129  1.00  1.01           C  
ATOM   1006  O   TYR A  63     -31.036  29.684  -8.939  1.00  1.01           O  
ATOM   1007  CB  TYR A  63     -34.137  29.995  -8.753  1.00  1.01           C  
ATOM   1008  CG  TYR A  63     -34.584  29.059  -7.641  1.00  1.01           C  
ATOM   1009  CD1 TYR A  63     -35.484  29.470  -6.676  1.00  1.01           C  
ATOM   1010  CD2 TYR A  63     -34.116  27.745  -7.638  1.00  1.01           C  
ATOM   1011  CE1 TYR A  63     -35.920  28.568  -5.707  1.00  1.01           C  
ATOM   1012  CE2 TYR A  63     -34.540  26.853  -6.672  1.00  1.01           C  
ATOM   1013  CZ  TYR A  63     -35.435  27.259  -5.710  1.00  1.01           C  
ATOM   1014  OH  TYR A  63     -35.859  26.370  -4.754  1.00  1.01           O  
ATOM   1015  H   TYR A  63     -32.219  31.463 -10.524  1.00  1.01           H  
ATOM   1016  HA  TYR A  63     -33.273  31.712  -7.748  1.00  1.01           H  
ATOM   1017 1HB  TYR A  63     -35.024  30.535  -9.086  1.00  1.01           H  
ATOM   1018 2HB  TYR A  63     -33.860  29.376  -9.545  1.00  1.01           H  
ATOM   1019  HD1 TYR A  63     -35.856  30.489  -6.685  1.00  1.01           H  
ATOM   1020  HD2 TYR A  63     -33.412  27.419  -8.404  1.00  1.01           H  
ATOM   1021  HE1 TYR A  63     -36.633  28.888  -4.948  1.00  1.01           H  
ATOM   1022  HE2 TYR A  63     -34.167  25.828  -6.675  1.00  1.01           H  
ATOM   1023  HH  TYR A  63     -36.265  26.857  -4.035  1.00  1.01           H  
ATOM   1024  N   GLY A  64     -31.340  30.485  -6.863  1.00  1.04           N  
ATOM   1025  CA  GLY A  64     -30.212  29.791  -6.259  1.00  1.04           C  
ATOM   1026  C   GLY A  64     -30.816  28.896  -5.210  1.00  1.04           C  
ATOM   1027  O   GLY A  64     -31.937  28.432  -5.389  1.00  1.04           O  
ATOM   1028  H   GLY A  64     -31.860  31.121  -6.257  1.00  1.04           H  
ATOM   1029 1HA  GLY A  64     -29.680  29.206  -6.997  1.00  1.04           H  
ATOM   1030 2HA  GLY A  64     -29.521  30.503  -5.808  1.00  1.04           H  
ATOM   1031  N   LEU A  65     -30.099  28.629  -4.123  1.00  1.07           N  
ATOM   1032  CA  LEU A  65     -30.685  27.802  -3.075  1.00  1.07           C  
ATOM   1033  C   LEU A  65     -31.119  28.628  -1.860  1.00  1.07           C  
ATOM   1034  O   LEU A  65     -31.977  28.207  -1.090  1.00  1.07           O  
ATOM   1035  CB  LEU A  65     -29.757  26.673  -2.665  1.00  1.07           C  
ATOM   1036  CG  LEU A  65     -29.416  25.685  -3.776  1.00  1.07           C  
ATOM   1037  CD1 LEU A  65     -28.506  24.658  -3.246  1.00  1.07           C  
ATOM   1038  CD2 LEU A  65     -30.667  25.044  -4.298  1.00  1.07           C  
ATOM   1039  H   LEU A  65     -29.162  28.997  -4.029  1.00  1.07           H  
ATOM   1040  HA  LEU A  65     -31.583  27.335  -3.476  1.00  1.07           H  
ATOM   1041 1HB  LEU A  65     -28.829  27.093  -2.278  1.00  1.07           H  
ATOM   1042 2HB  LEU A  65     -30.246  26.116  -1.871  1.00  1.07           H  
ATOM   1043  HG  LEU A  65     -28.911  26.207  -4.586  1.00  1.07           H  
ATOM   1044 1HD1 LEU A  65     -28.265  23.958  -4.026  1.00  1.07           H  
ATOM   1045 2HD1 LEU A  65     -27.607  25.129  -2.883  1.00  1.07           H  
ATOM   1046 3HD1 LEU A  65     -28.997  24.129  -2.444  1.00  1.07           H  
ATOM   1047 1HD2 LEU A  65     -30.395  24.351  -5.076  1.00  1.07           H  
ATOM   1048 2HD2 LEU A  65     -31.172  24.509  -3.489  1.00  1.07           H  
ATOM   1049 3HD2 LEU A  65     -31.337  25.808  -4.703  1.00  1.07           H  
ATOM   1050  N   PHE A  66     -30.538  29.811  -1.676  1.00  1.08           N  
ATOM   1051  CA  PHE A  66     -30.892  30.620  -0.508  1.00  1.08           C  
ATOM   1052  C   PHE A  66     -31.662  31.887  -0.861  1.00  1.08           C  
ATOM   1053  O   PHE A  66     -32.300  32.489  -0.003  1.00  1.08           O  
ATOM   1054  CB  PHE A  66     -29.641  30.982   0.248  1.00  1.08           C  
ATOM   1055  CG  PHE A  66     -28.930  29.782   0.746  1.00  1.08           C  
ATOM   1056  CD1 PHE A  66     -27.836  29.331   0.075  1.00  1.08           C  
ATOM   1057  CD2 PHE A  66     -29.342  29.106   1.883  1.00  1.08           C  
ATOM   1058  CE1 PHE A  66     -27.151  28.243   0.503  1.00  1.08           C  
ATOM   1059  CE2 PHE A  66     -28.642  28.004   2.325  1.00  1.08           C  
ATOM   1060  CZ  PHE A  66     -27.538  27.579   1.626  1.00  1.08           C  
ATOM   1061  H   PHE A  66     -29.835  30.134  -2.323  1.00  1.08           H  
ATOM   1062  HA  PHE A  66     -31.522  30.020   0.148  1.00  1.08           H  
ATOM   1063 1HB  PHE A  66     -28.965  31.540  -0.402  1.00  1.08           H  
ATOM   1064 2HB  PHE A  66     -29.889  31.616   1.097  1.00  1.08           H  
ATOM   1065  HD1 PHE A  66     -27.514  29.860  -0.822  1.00  1.08           H  
ATOM   1066  HD2 PHE A  66     -30.219  29.456   2.429  1.00  1.08           H  
ATOM   1067  HE1 PHE A  66     -26.297  27.918  -0.054  1.00  1.08           H  
ATOM   1068  HE2 PHE A  66     -28.960  27.474   3.222  1.00  1.08           H  
ATOM   1069  HZ  PHE A  66     -26.976  26.720   1.960  1.00  1.08           H  
ATOM   1070  N   ARG A  67     -31.630  32.277  -2.124  1.00  1.10           N  
ATOM   1071  CA  ARG A  67     -32.309  33.481  -2.600  1.00  1.10           C  
ATOM   1072  C   ARG A  67     -32.562  33.400  -4.102  1.00  1.10           C  
ATOM   1073  O   ARG A  67     -31.982  32.545  -4.785  1.00  1.10           O  
ATOM   1074  CB  ARG A  67     -31.534  34.736  -2.239  1.00  1.10           C  
ATOM   1075  CG  ARG A  67     -30.153  34.853  -2.826  1.00  1.10           C  
ATOM   1076  CD  ARG A  67     -29.496  36.149  -2.426  1.00  1.10           C  
ATOM   1077  NE  ARG A  67     -30.142  37.296  -3.059  1.00  1.10           N  
ATOM   1078  CZ  ARG A  67     -29.854  38.595  -2.818  1.00  1.10           C  
ATOM   1079  NH1 ARG A  67     -28.916  38.923  -1.954  1.00  1.10           N  
ATOM   1080  NH2 ARG A  67     -30.525  39.540  -3.458  1.00  1.10           N  
ATOM   1081  H   ARG A  67     -31.114  31.724  -2.787  1.00  1.10           H  
ATOM   1082  HA  ARG A  67     -33.272  33.557  -2.110  1.00  1.10           H  
ATOM   1083 1HB  ARG A  67     -32.101  35.607  -2.568  1.00  1.10           H  
ATOM   1084 2HB  ARG A  67     -31.443  34.807  -1.154  1.00  1.10           H  
ATOM   1085 1HG  ARG A  67     -29.530  34.024  -2.488  1.00  1.10           H  
ATOM   1086 2HG  ARG A  67     -30.243  34.823  -3.911  1.00  1.10           H  
ATOM   1087 1HD  ARG A  67     -29.579  36.267  -1.347  1.00  1.10           H  
ATOM   1088 2HD  ARG A  67     -28.445  36.144  -2.705  1.00  1.10           H  
ATOM   1089  HE  ARG A  67     -30.878  37.102  -3.729  1.00  1.10           H  
ATOM   1090 1HH1 ARG A  67     -28.404  38.203  -1.464  1.00  1.10           H  
ATOM   1091 2HH1 ARG A  67     -28.711  39.897  -1.782  1.00  1.10           H  
ATOM   1092 1HH2 ARG A  67     -31.249  39.283  -4.121  1.00  1.10           H  
ATOM   1093 2HH2 ARG A  67     -30.327  40.516  -3.288  1.00  1.10           H  
ATOM   1094  N   GLY A  68     -33.405  34.303  -4.605  1.00  1.11           N  
ATOM   1095  CA  GLY A  68     -33.699  34.385  -6.037  1.00  1.11           C  
ATOM   1096  C   GLY A  68     -34.472  35.657  -6.402  1.00  1.11           C  
ATOM   1097  O   GLY A  68     -34.601  36.580  -5.587  1.00  1.11           O  
ATOM   1098  H   GLY A  68     -33.875  34.937  -3.957  1.00  1.11           H  
ATOM   1099 1HA  GLY A  68     -32.766  34.352  -6.602  1.00  1.11           H  
ATOM   1100 2HA  GLY A  68     -34.277  33.513  -6.338  1.00  1.11           H  
ATOM   1101  N   CYS A  69     -34.939  35.735  -7.651  1.00  1.15           N  
ATOM   1102  CA  CYS A  69     -35.633  36.940  -8.117  1.00  1.15           C  
ATOM   1103  C   CYS A  69     -36.410  36.773  -9.414  1.00  1.15           C  
ATOM   1104  O   CYS A  69     -36.021  36.020 -10.309  1.00  1.15           O  
ATOM   1105  CB  CYS A  69     -34.666  38.108  -8.313  1.00  1.15           C  
ATOM   1106  SG  CYS A  69     -35.505  39.664  -8.758  1.00  1.15           S  
ATOM   1107  H   CYS A  69     -34.813  34.935  -8.274  1.00  1.15           H  
ATOM   1108  HA  CYS A  69     -36.345  37.226  -7.343  1.00  1.15           H  
ATOM   1109 1HB  CYS A  69     -34.111  38.286  -7.394  1.00  1.15           H  
ATOM   1110 2HB  CYS A  69     -33.945  37.869  -9.096  1.00  1.15           H  
ATOM   1111  HG  CYS A  69     -36.596  39.443  -7.984  1.00  1.15           H  
ATOM   1112  N   LYS A  70     -37.522  37.491  -9.527  1.00  1.22           N  
ATOM   1113  CA  LYS A  70     -38.234  37.501 -10.793  1.00  1.22           C  
ATOM   1114  C   LYS A  70     -38.606  38.913 -11.252  1.00  1.22           C  
ATOM   1115  O   LYS A  70     -38.862  39.819 -10.452  1.00  1.22           O  
ATOM   1116  CB  LYS A  70     -39.459  36.589 -10.703  1.00  1.22           C  
ATOM   1117  CG  LYS A  70     -40.493  36.973  -9.651  1.00  1.22           C  
ATOM   1118  CD  LYS A  70     -41.647  35.952  -9.624  1.00  1.22           C  
ATOM   1119  CE  LYS A  70     -42.689  36.292  -8.566  1.00  1.22           C  
ATOM   1120  NZ  LYS A  70     -43.826  35.306  -8.550  1.00  1.22           N  
ATOM   1121  H   LYS A  70     -37.843  38.059  -8.744  1.00  1.22           H  
ATOM   1122  HA  LYS A  70     -37.575  37.094 -11.553  1.00  1.22           H  
ATOM   1123 1HB  LYS A  70     -39.957  36.569 -11.676  1.00  1.22           H  
ATOM   1124 2HB  LYS A  70     -39.129  35.569 -10.491  1.00  1.22           H  
ATOM   1125 1HG  LYS A  70     -40.019  37.019  -8.665  1.00  1.22           H  
ATOM   1126 2HG  LYS A  70     -40.895  37.957  -9.888  1.00  1.22           H  
ATOM   1127 1HD  LYS A  70     -42.141  35.943 -10.597  1.00  1.22           H  
ATOM   1128 2HD  LYS A  70     -41.257  34.953  -9.421  1.00  1.22           H  
ATOM   1129 1HE  LYS A  70     -42.207  36.288  -7.589  1.00  1.22           H  
ATOM   1130 2HE  LYS A  70     -43.088  37.287  -8.759  1.00  1.22           H  
ATOM   1131 1HZ  LYS A  70     -44.484  35.556  -7.839  1.00  1.22           H  
ATOM   1132 2HZ  LYS A  70     -44.318  35.276  -9.448  1.00  1.22           H  
ATOM   1133 3HZ  LYS A  70     -43.488  34.342  -8.370  1.00  1.22           H  
ATOM   1134  N   VAL A  71     -38.619  39.086 -12.573  1.00  1.35           N  
ATOM   1135  CA  VAL A  71     -38.970  40.354 -13.207  1.00  1.35           C  
ATOM   1136  C   VAL A  71     -40.083  40.181 -14.227  1.00  1.35           C  
ATOM   1137  O   VAL A  71     -40.022  39.291 -15.082  1.00  1.35           O  
ATOM   1138  CB  VAL A  71     -37.740  40.982 -13.897  1.00  1.35           C  
ATOM   1139  CG1 VAL A  71     -38.134  42.289 -14.594  1.00  1.35           C  
ATOM   1140  CG2 VAL A  71     -36.655  41.243 -12.864  1.00  1.35           C  
ATOM   1141  H   VAL A  71     -38.371  38.289 -13.158  1.00  1.35           H  
ATOM   1142  HA  VAL A  71     -39.317  41.038 -12.436  1.00  1.35           H  
ATOM   1143  HB  VAL A  71     -37.367  40.299 -14.659  1.00  1.35           H  
ATOM   1144 1HG1 VAL A  71     -37.259  42.717 -15.083  1.00  1.35           H  
ATOM   1145 2HG1 VAL A  71     -38.900  42.096 -15.343  1.00  1.35           H  
ATOM   1146 3HG1 VAL A  71     -38.519  42.992 -13.851  1.00  1.35           H  
ATOM   1147 1HG2 VAL A  71     -35.788  41.682 -13.352  1.00  1.35           H  
ATOM   1148 2HG2 VAL A  71     -37.045  41.931 -12.129  1.00  1.35           H  
ATOM   1149 3HG2 VAL A  71     -36.362  40.314 -12.379  1.00  1.35           H  
ATOM   1150  N   ARG A  72     -41.098  41.038 -14.149  1.00  1.54           N  
ATOM   1151  CA  ARG A  72     -42.217  40.963 -15.078  1.00  1.54           C  
ATOM   1152  C   ARG A  72     -42.534  42.296 -15.732  1.00  1.54           C  
ATOM   1153  O   ARG A  72     -42.420  43.353 -15.121  1.00  1.54           O  
ATOM   1154  CB  ARG A  72     -43.459  40.471 -14.366  1.00  1.54           C  
ATOM   1155  CG  ARG A  72     -43.384  39.061 -13.859  1.00  1.54           C  
ATOM   1156  CD  ARG A  72     -44.667  38.627 -13.297  1.00  1.54           C  
ATOM   1157  NE  ARG A  72     -45.020  39.346 -12.075  1.00  1.54           N  
ATOM   1158  CZ  ARG A  72     -46.204  39.197 -11.446  1.00  1.54           C  
ATOM   1159  NH1 ARG A  72     -47.091  38.402 -11.964  1.00  1.54           N  
ATOM   1160  NH2 ARG A  72     -46.471  39.830 -10.310  1.00  1.54           N  
ATOM   1161  H   ARG A  72     -41.073  41.757 -13.425  1.00  1.54           H  
ATOM   1162  HA  ARG A  72     -41.966  40.251 -15.864  1.00  1.54           H  
ATOM   1163 1HB  ARG A  72     -43.667  41.116 -13.515  1.00  1.54           H  
ATOM   1164 2HB  ARG A  72     -44.313  40.533 -15.036  1.00  1.54           H  
ATOM   1165 1HG  ARG A  72     -43.120  38.390 -14.680  1.00  1.54           H  
ATOM   1166 2HG  ARG A  72     -42.630  38.991 -13.074  1.00  1.54           H  
ATOM   1167 1HD  ARG A  72     -45.459  38.788 -14.031  1.00  1.54           H  
ATOM   1168 2HD  ARG A  72     -44.606  37.566 -13.057  1.00  1.54           H  
ATOM   1169  HE  ARG A  72     -44.334  39.966 -11.663  1.00  1.54           H  
ATOM   1170 1HH1 ARG A  72     -46.897  37.925 -12.821  1.00  1.54           H  
ATOM   1171 2HH1 ARG A  72     -47.980  38.248 -11.479  1.00  1.54           H  
ATOM   1172 1HH2 ARG A  72     -45.789  40.443  -9.896  1.00  1.54           H  
ATOM   1173 2HH2 ARG A  72     -47.382  39.669  -9.835  1.00  1.54           H  
ATOM   1174  N   GLN A  73     -42.958  42.232 -16.988  1.00  1.79           N  
ATOM   1175  CA  GLN A  73     -43.382  43.389 -17.786  1.00  1.79           C  
ATOM   1176  C   GLN A  73     -44.764  43.146 -18.350  1.00  1.79           C  
ATOM   1177  O   GLN A  73     -45.188  43.766 -19.327  1.00  1.79           O  
ATOM   1178  CB  GLN A  73     -42.417  43.595 -18.945  1.00  1.79           C  
ATOM   1179  CG  GLN A  73     -41.016  43.944 -18.571  1.00  1.79           C  
ATOM   1180  CD  GLN A  73     -40.137  44.017 -19.804  1.00  1.79           C  
ATOM   1181  OE1 GLN A  73     -38.948  44.350 -19.710  1.00  1.79           O  
ATOM   1182  NE2 GLN A  73     -40.702  43.676 -20.975  1.00  1.79           N  
ATOM   1183  H   GLN A  73     -42.994  41.322 -17.435  1.00  1.79           H  
ATOM   1184  HA  GLN A  73     -43.417  44.277 -17.158  1.00  1.79           H  
ATOM   1185 1HB  GLN A  73     -42.363  42.675 -19.515  1.00  1.79           H  
ATOM   1186 2HB  GLN A  73     -42.802  44.371 -19.607  1.00  1.79           H  
ATOM   1187 1HG  GLN A  73     -41.013  44.920 -18.081  1.00  1.79           H  
ATOM   1188 2HG  GLN A  73     -40.615  43.182 -17.906  1.00  1.79           H  
ATOM   1189 1HE2 GLN A  73     -40.159  43.688 -21.811  1.00  1.79           H  
ATOM   1190 2HE2 GLN A  73     -41.684  43.359 -21.025  1.00  1.79           H  
ATOM   1191  N   CYS A  74     -45.484  42.249 -17.710  1.00  2.06           N  
ATOM   1192  CA  CYS A  74     -46.737  41.717 -18.225  1.00  2.06           C  
ATOM   1193  C   CYS A  74     -47.931  42.668 -18.167  1.00  2.06           C  
ATOM   1194  O   CYS A  74     -48.901  42.433 -17.451  1.00  2.06           O  
ATOM   1195  CB  CYS A  74     -47.039  40.472 -17.416  1.00  2.06           C  
ATOM   1196  SG  CYS A  74     -45.691  39.254 -17.530  1.00  2.06           S  
ATOM   1197  H   CYS A  74     -45.103  41.858 -16.864  1.00  2.06           H  
ATOM   1198  HA  CYS A  74     -46.566  41.439 -19.261  1.00  2.06           H  
ATOM   1199 1HB  CYS A  74     -47.187  40.735 -16.366  1.00  2.06           H  
ATOM   1200 2HB  CYS A  74     -47.957  40.001 -17.779  1.00  2.06           H  
ATOM   1201  HG  CYS A  74     -45.758  39.063 -18.851  1.00  2.06           H  
ATOM   1202  N   GLY A  75     -47.835  43.745 -18.946  1.00  2.29           N  
ATOM   1203  CA  GLY A  75     -48.839  44.804 -19.027  1.00  2.29           C  
ATOM   1204  C   GLY A  75     -48.671  45.823 -17.898  1.00  2.29           C  
ATOM   1205  O   GLY A  75     -49.446  46.770 -17.777  1.00  2.29           O  
ATOM   1206  H   GLY A  75     -46.983  43.831 -19.493  1.00  2.29           H  
ATOM   1207 1HA  GLY A  75     -48.754  45.306 -19.991  1.00  2.29           H  
ATOM   1208 2HA  GLY A  75     -49.834  44.365 -18.980  1.00  2.29           H  
ATOM   1209  N   LEU A  76     -47.651  45.611 -17.076  1.00  2.40           N  
ATOM   1210  CA  LEU A  76     -47.371  46.433 -15.908  1.00  2.40           C  
ATOM   1211  C   LEU A  76     -46.240  47.441 -16.078  1.00  2.40           C  
ATOM   1212  O   LEU A  76     -45.782  48.023 -15.096  1.00  2.40           O  
ATOM   1213  CB  LEU A  76     -47.011  45.506 -14.748  1.00  2.40           C  
ATOM   1214  CG  LEU A  76     -48.099  44.510 -14.366  1.00  2.40           C  
ATOM   1215  CD1 LEU A  76     -47.588  43.611 -13.249  1.00  2.40           C  
ATOM   1216  CD2 LEU A  76     -49.348  45.272 -13.956  1.00  2.40           C  
ATOM   1217  H   LEU A  76     -47.060  44.815 -17.262  1.00  2.40           H  
ATOM   1218  HA  LEU A  76     -48.279  46.982 -15.658  1.00  2.40           H  
ATOM   1219 1HB  LEU A  76     -46.114  44.941 -15.014  1.00  2.40           H  
ATOM   1220 2HB  LEU A  76     -46.788  46.113 -13.869  1.00  2.40           H  
ATOM   1221  HG  LEU A  76     -48.333  43.876 -15.225  1.00  2.40           H  
ATOM   1222 1HD1 LEU A  76     -48.362  42.890 -12.984  1.00  2.40           H  
ATOM   1223 2HD1 LEU A  76     -46.697  43.080 -13.587  1.00  2.40           H  
ATOM   1224 3HD1 LEU A  76     -47.343  44.218 -12.380  1.00  2.40           H  
ATOM   1225 1HD2 LEU A  76     -50.135  44.566 -13.691  1.00  2.40           H  
ATOM   1226 2HD2 LEU A  76     -49.125  45.906 -13.098  1.00  2.40           H  
ATOM   1227 3HD2 LEU A  76     -49.686  45.894 -14.790  1.00  2.40           H  
ATOM   1228  N   GLY A  77     -45.699  47.590 -17.285  1.00  2.36           N  
ATOM   1229  CA  GLY A  77     -44.563  48.501 -17.507  1.00  2.36           C  
ATOM   1230  C   GLY A  77     -43.248  47.807 -17.137  1.00  2.36           C  
ATOM   1231  O   GLY A  77     -42.350  47.646 -17.963  1.00  2.36           O  
ATOM   1232  H   GLY A  77     -46.094  47.087 -18.065  1.00  2.36           H  
ATOM   1233 1HA  GLY A  77     -44.539  48.809 -18.552  1.00  2.36           H  
ATOM   1234 2HA  GLY A  77     -44.688  49.402 -16.906  1.00  2.36           H  
ATOM   1235  N   GLY A  78     -43.189  47.358 -15.891  1.00  2.20           N  
ATOM   1236  CA  GLY A  78     -42.089  46.583 -15.345  1.00  2.20           C  
ATOM   1237  C   GLY A  78     -42.077  46.586 -13.816  1.00  2.20           C  
ATOM   1238  O   GLY A  78     -42.199  47.635 -13.172  1.00  2.20           O  
ATOM   1239  H   GLY A  78     -43.988  47.580 -15.303  1.00  2.20           H  
ATOM   1240 1HA  GLY A  78     -42.147  45.571 -15.714  1.00  2.20           H  
ATOM   1241 2HA  GLY A  78     -41.149  46.992 -15.713  1.00  2.20           H  
ATOM   1242  N   ARG A  79     -41.882  45.387 -13.255  1.00  1.99           N  
ATOM   1243  CA  ARG A  79     -41.822  45.149 -11.813  1.00  1.99           C  
ATOM   1244  C   ARG A  79     -40.760  44.110 -11.445  1.00  1.99           C  
ATOM   1245  O   ARG A  79     -40.606  43.088 -12.119  1.00  1.99           O  
ATOM   1246  CB  ARG A  79     -43.173  44.665 -11.282  1.00  1.99           C  
ATOM   1247  CG  ARG A  79     -44.338  45.670 -11.371  1.00  1.99           C  
ATOM   1248  CD  ARG A  79     -44.140  46.800 -10.413  1.00  1.99           C  
ATOM   1249  NE  ARG A  79     -45.272  47.712 -10.384  1.00  1.99           N  
ATOM   1250  CZ  ARG A  79     -45.462  48.747 -11.235  1.00  1.99           C  
ATOM   1251  NH1 ARG A  79     -44.593  49.011 -12.193  1.00  1.99           N  
ATOM   1252  NH2 ARG A  79     -46.537  49.510 -11.103  1.00  1.99           N  
ATOM   1253  H   ARG A  79     -41.830  44.589 -13.881  1.00  1.99           H  
ATOM   1254  HA  ARG A  79     -41.570  46.087 -11.321  1.00  1.99           H  
ATOM   1255 1HB  ARG A  79     -43.473  43.772 -11.833  1.00  1.99           H  
ATOM   1256 2HB  ARG A  79     -43.063  44.380 -10.235  1.00  1.99           H  
ATOM   1257 1HG  ARG A  79     -44.431  46.072 -12.377  1.00  1.99           H  
ATOM   1258 2HG  ARG A  79     -45.267  45.165 -11.106  1.00  1.99           H  
ATOM   1259 1HD  ARG A  79     -43.997  46.403  -9.409  1.00  1.99           H  
ATOM   1260 2HD  ARG A  79     -43.256  47.367 -10.706  1.00  1.99           H  
ATOM   1261  HE  ARG A  79     -45.970  47.562  -9.670  1.00  1.99           H  
ATOM   1262 1HH1 ARG A  79     -43.747  48.439 -12.325  1.00  1.99           H  
ATOM   1263 2HH1 ARG A  79     -44.759  49.782 -12.820  1.00  1.99           H  
ATOM   1264 1HH2 ARG A  79     -47.207  49.317 -10.373  1.00  1.99           H  
ATOM   1265 2HH2 ARG A  79     -46.684  50.284 -11.734  1.00  1.99           H  
ATOM   1266  N   GLN A  80     -40.060  44.345 -10.337  1.00  1.80           N  
ATOM   1267  CA  GLN A  80     -39.051  43.403  -9.842  1.00  1.80           C  
ATOM   1268  C   GLN A  80     -39.365  42.910  -8.438  1.00  1.80           C  
ATOM   1269  O   GLN A  80     -39.666  43.707  -7.545  1.00  1.80           O  
ATOM   1270  CB  GLN A  80     -37.660  44.037  -9.863  1.00  1.80           C  
ATOM   1271  CG  GLN A  80     -36.554  43.128  -9.363  1.00  1.80           C  
ATOM   1272  CD  GLN A  80     -35.179  43.739  -9.525  1.00  1.80           C  
ATOM   1273  OE1 GLN A  80     -35.042  44.940  -9.777  1.00  1.80           O  
ATOM   1274  NE2 GLN A  80     -34.147  42.919  -9.382  1.00  1.80           N  
ATOM   1275  H   GLN A  80     -40.223  45.200  -9.822  1.00  1.80           H  
ATOM   1276  HA  GLN A  80     -39.037  42.530 -10.495  1.00  1.80           H  
ATOM   1277 1HB  GLN A  80     -37.413  44.333 -10.883  1.00  1.80           H  
ATOM   1278 2HB  GLN A  80     -37.662  44.937  -9.249  1.00  1.80           H  
ATOM   1279 1HG  GLN A  80     -36.712  42.937  -8.301  1.00  1.80           H  
ATOM   1280 2HG  GLN A  80     -36.591  42.194  -9.909  1.00  1.80           H  
ATOM   1281 1HE2 GLN A  80     -33.213  43.265  -9.481  1.00  1.80           H  
ATOM   1282 2HE2 GLN A  80     -34.305  41.949  -9.180  1.00  1.80           H  
ATOM   1283  N   SER A  81     -39.272  41.599  -8.243  1.00  1.69           N  
ATOM   1284  CA  SER A  81     -39.528  40.990  -6.948  1.00  1.69           C  
ATOM   1285  C   SER A  81     -38.405  40.066  -6.507  1.00  1.69           C  
ATOM   1286  O   SER A  81     -38.127  39.036  -7.129  1.00  1.69           O  
ATOM   1287  CB  SER A  81     -40.827  40.210  -6.998  1.00  1.69           C  
ATOM   1288  OG  SER A  81     -41.061  39.526  -5.794  1.00  1.69           O  
ATOM   1289  H   SER A  81     -39.042  40.993  -9.031  1.00  1.69           H  
ATOM   1290  HA  SER A  81     -39.622  41.783  -6.206  1.00  1.69           H  
ATOM   1291 1HB  SER A  81     -41.647  40.901  -7.190  1.00  1.69           H  
ATOM   1292 2HB  SER A  81     -40.796  39.503  -7.825  1.00  1.69           H  
ATOM   1293  HG  SER A  81     -40.871  40.154  -5.088  1.00  1.69           H  
ATOM   1294  N   GLN A  82     -37.727  40.457  -5.438  1.00  1.67           N  
ATOM   1295  CA  GLN A  82     -36.632  39.658  -4.904  1.00  1.67           C  
ATOM   1296  C   GLN A  82     -37.164  38.796  -3.782  1.00  1.67           C  
ATOM   1297  O   GLN A  82     -38.124  39.178  -3.111  1.00  1.67           O  
ATOM   1298  CB  GLN A  82     -35.485  40.534  -4.396  1.00  1.67           C  
ATOM   1299  CG  GLN A  82     -34.774  41.348  -5.474  1.00  1.67           C  
ATOM   1300  CD  GLN A  82     -33.600  42.138  -4.921  1.00  1.67           C  
ATOM   1301  OE1 GLN A  82     -32.642  41.547  -4.405  1.00  1.67           O  
ATOM   1302  NE2 GLN A  82     -33.659  43.461  -5.024  1.00  1.67           N  
ATOM   1303  H   GLN A  82     -37.984  41.320  -4.977  1.00  1.67           H  
ATOM   1304  HA  GLN A  82     -36.250  38.999  -5.679  1.00  1.67           H  
ATOM   1305 1HB  GLN A  82     -35.861  41.222  -3.642  1.00  1.67           H  
ATOM   1306 2HB  GLN A  82     -34.742  39.898  -3.915  1.00  1.67           H  
ATOM   1307 1HG  GLN A  82     -34.383  40.661  -6.212  1.00  1.67           H  
ATOM   1308 2HG  GLN A  82     -35.479  42.040  -5.937  1.00  1.67           H  
ATOM   1309 1HE2 GLN A  82     -32.910  44.026  -4.675  1.00  1.67           H  
ATOM   1310 2HE2 GLN A  82     -34.452  43.895  -5.451  1.00  1.67           H  
ATOM   1311  N   PHE A  83     -36.532  37.655  -3.550  1.00  1.76           N  
ATOM   1312  CA  PHE A  83     -36.950  36.812  -2.443  1.00  1.76           C  
ATOM   1313  C   PHE A  83     -35.846  35.978  -1.817  1.00  1.76           C  
ATOM   1314  O   PHE A  83     -34.832  35.649  -2.437  1.00  1.76           O  
ATOM   1315  CB  PHE A  83     -38.102  35.894  -2.892  1.00  1.76           C  
ATOM   1316  CG  PHE A  83     -37.796  34.976  -4.088  1.00  1.76           C  
ATOM   1317  CD1 PHE A  83     -37.274  33.690  -3.921  1.00  1.76           C  
ATOM   1318  CD2 PHE A  83     -38.084  35.406  -5.392  1.00  1.76           C  
ATOM   1319  CE1 PHE A  83     -37.039  32.876  -5.031  1.00  1.76           C  
ATOM   1320  CE2 PHE A  83     -37.850  34.587  -6.483  1.00  1.76           C  
ATOM   1321  CZ  PHE A  83     -37.324  33.323  -6.300  1.00  1.76           C  
ATOM   1322  H   PHE A  83     -35.770  37.363  -4.161  1.00  1.76           H  
ATOM   1323  HA  PHE A  83     -37.338  37.466  -1.662  1.00  1.76           H  
ATOM   1324 1HB  PHE A  83     -38.396  35.260  -2.052  1.00  1.76           H  
ATOM   1325 2HB  PHE A  83     -38.964  36.506  -3.151  1.00  1.76           H  
ATOM   1326  HD1 PHE A  83     -37.054  33.329  -2.912  1.00  1.76           H  
ATOM   1327  HD2 PHE A  83     -38.503  36.406  -5.547  1.00  1.76           H  
ATOM   1328  HE1 PHE A  83     -36.636  31.888  -4.904  1.00  1.76           H  
ATOM   1329  HE2 PHE A  83     -38.079  34.938  -7.490  1.00  1.76           H  
ATOM   1330  HZ  PHE A  83     -37.136  32.682  -7.163  1.00  1.76           H  
ATOM   1331  N   THR A  84     -36.089  35.592  -0.574  1.00  1.93           N  
ATOM   1332  CA  THR A  84     -35.215  34.680   0.145  1.00  1.93           C  
ATOM   1333  C   THR A  84     -35.867  33.319  -0.051  1.00  1.93           C  
ATOM   1334  O   THR A  84     -37.094  33.218  -0.007  1.00  1.93           O  
ATOM   1335  CB  THR A  84     -35.092  35.038   1.634  1.00  1.93           C  
ATOM   1336  OG1 THR A  84     -34.616  36.384   1.766  1.00  1.93           O  
ATOM   1337  CG2 THR A  84     -34.058  34.138   2.272  1.00  1.93           C  
ATOM   1338  H   THR A  84     -36.921  35.933  -0.117  1.00  1.93           H  
ATOM   1339  HA  THR A  84     -34.223  34.671  -0.302  1.00  1.93           H  
ATOM   1340  HB  THR A  84     -36.048  34.919   2.130  1.00  1.93           H  
ATOM   1341  HG1 THR A  84     -33.751  36.455   1.352  1.00  1.93           H  
ATOM   1342 1HG2 THR A  84     -33.953  34.392   3.326  1.00  1.93           H  
ATOM   1343 2HG2 THR A  84     -34.342  33.120   2.177  1.00  1.93           H  
ATOM   1344 3HG2 THR A  84     -33.102  34.280   1.767  1.00  1.93           H  
ATOM   1345  N   ILE A  85     -35.102  32.284  -0.333  1.00  2.19           N  
ATOM   1346  CA  ILE A  85     -35.737  31.005  -0.594  1.00  2.19           C  
ATOM   1347  C   ILE A  85     -36.079  30.180   0.623  1.00  2.19           C  
ATOM   1348  O   ILE A  85     -37.256  29.978   0.898  1.00  2.19           O  
ATOM   1349  CB  ILE A  85     -34.879  30.153  -1.539  1.00  2.19           C  
ATOM   1350  CG1 ILE A  85     -34.805  30.794  -2.859  1.00  2.19           C  
ATOM   1351  CG2 ILE A  85     -35.461  28.802  -1.705  1.00  2.19           C  
ATOM   1352  CD1 ILE A  85     -33.779  30.194  -3.750  1.00  2.19           C  
ATOM   1353  H   ILE A  85     -34.091  32.391  -0.337  1.00  2.19           H  
ATOM   1354  HA  ILE A  85     -36.670  31.208  -1.117  1.00  2.19           H  
ATOM   1355  HB  ILE A  85     -33.877  30.063  -1.143  1.00  2.19           H  
ATOM   1356 1HG1 ILE A  85     -35.763  30.673  -3.329  1.00  2.19           H  
ATOM   1357 2HG1 ILE A  85     -34.620  31.838  -2.739  1.00  2.19           H  
ATOM   1358 1HG2 ILE A  85     -34.838  28.222  -2.385  1.00  2.19           H  
ATOM   1359 2HG2 ILE A  85     -35.521  28.288  -0.754  1.00  2.19           H  
ATOM   1360 3HG2 ILE A  85     -36.451  28.915  -2.121  1.00  2.19           H  
ATOM   1361 1HD1 ILE A  85     -33.792  30.691  -4.716  1.00  2.19           H  
ATOM   1362 2HD1 ILE A  85     -32.816  30.298  -3.326  1.00  2.19           H  
ATOM   1363 3HD1 ILE A  85     -33.977  29.141  -3.880  1.00  2.19           H  
ATOM   1364  N   PHE A  86     -35.106  29.771   1.425  1.00  2.50           N  
ATOM   1365  CA  PHE A  86     -35.455  28.829   2.489  1.00  2.50           C  
ATOM   1366  C   PHE A  86     -36.693  29.164   3.364  1.00  2.50           C  
ATOM   1367  O   PHE A  86     -37.646  28.388   3.322  1.00  2.50           O  
ATOM   1368  CB  PHE A  86     -34.258  28.513   3.388  1.00  2.50           C  
ATOM   1369  CG  PHE A  86     -34.629  27.582   4.512  1.00  2.50           C  
ATOM   1370  CD1 PHE A  86     -34.663  26.204   4.311  1.00  2.50           C  
ATOM   1371  CD2 PHE A  86     -34.963  28.076   5.763  1.00  2.50           C  
ATOM   1372  CE1 PHE A  86     -35.016  25.353   5.339  1.00  2.50           C  
ATOM   1373  CE2 PHE A  86     -35.321  27.228   6.786  1.00  2.50           C  
ATOM   1374  CZ  PHE A  86     -35.345  25.865   6.574  1.00  2.50           C  
ATOM   1375  H   PHE A  86     -34.142  30.017   1.234  1.00  2.50           H  
ATOM   1376  HA  PHE A  86     -35.687  27.886   1.992  1.00  2.50           H  
ATOM   1377 1HB  PHE A  86     -33.488  28.028   2.791  1.00  2.50           H  
ATOM   1378 2HB  PHE A  86     -33.812  29.399   3.801  1.00  2.50           H  
ATOM   1379  HD1 PHE A  86     -34.409  25.795   3.335  1.00  2.50           H  
ATOM   1380  HD2 PHE A  86     -34.944  29.152   5.933  1.00  2.50           H  
ATOM   1381  HE1 PHE A  86     -35.038  24.282   5.176  1.00  2.50           H  
ATOM   1382  HE2 PHE A  86     -35.585  27.633   7.763  1.00  2.50           H  
ATOM   1383  HZ  PHE A  86     -35.628  25.194   7.383  1.00  2.50           H  
ATOM   1384  N   PRO A  87     -36.772  30.315   4.082  1.00  2.82           N  
ATOM   1385  CA  PRO A  87     -37.811  30.640   5.048  1.00  2.82           C  
ATOM   1386  C   PRO A  87     -39.189  30.797   4.437  1.00  2.82           C  
ATOM   1387  O   PRO A  87     -40.188  30.819   5.159  1.00  2.82           O  
ATOM   1388  CB  PRO A  87     -37.333  31.968   5.630  1.00  2.82           C  
ATOM   1389  CG  PRO A  87     -36.503  32.576   4.554  1.00  2.82           C  
ATOM   1390  CD  PRO A  87     -35.839  31.425   3.864  1.00  2.82           C  
ATOM   1391  HA  PRO A  87     -37.826  29.857   5.823  1.00  2.82           H  
ATOM   1392 1HB  PRO A  87     -38.203  32.592   5.893  1.00  2.82           H  
ATOM   1393 2HB  PRO A  87     -36.770  31.792   6.556  1.00  2.82           H  
ATOM   1394 1HG  PRO A  87     -37.148  33.154   3.870  1.00  2.82           H  
ATOM   1395 2HG  PRO A  87     -35.784  33.288   4.983  1.00  2.82           H  
ATOM   1396 1HD  PRO A  87     -35.819  31.699   2.842  1.00  2.82           H  
ATOM   1397 2HD  PRO A  87     -34.857  31.248   4.291  1.00  2.82           H  
ATOM   1398  N   HIS A  88     -39.253  30.967   3.117  1.00  3.09           N  
ATOM   1399  CA  HIS A  88     -40.532  31.121   2.464  1.00  3.09           C  
ATOM   1400  C   HIS A  88     -40.886  29.802   1.808  1.00  3.09           C  
ATOM   1401  O   HIS A  88     -42.027  29.347   1.870  1.00  3.09           O  
ATOM   1402  CB  HIS A  88     -40.474  32.234   1.417  1.00  3.09           C  
ATOM   1403  CG  HIS A  88     -40.162  33.589   1.990  1.00  3.09           C  
ATOM   1404  ND1 HIS A  88     -39.057  34.310   1.604  1.00  3.09           N  
ATOM   1405  CD2 HIS A  88     -40.795  34.339   2.925  1.00  3.09           C  
ATOM   1406  CE1 HIS A  88     -39.019  35.449   2.269  1.00  3.09           C  
ATOM   1407  NE2 HIS A  88     -40.064  35.495   3.079  1.00  3.09           N  
ATOM   1408  H   HIS A  88     -38.419  30.923   2.536  1.00  3.09           H  
ATOM   1409  HA  HIS A  88     -41.309  31.357   3.190  1.00  3.09           H  
ATOM   1410 1HB  HIS A  88     -39.697  31.991   0.683  1.00  3.09           H  
ATOM   1411 2HB  HIS A  88     -41.424  32.284   0.884  1.00  3.09           H  
ATOM   1412  HD1 HIS A  88     -38.367  34.000   0.924  1.00  3.09           H  
ATOM   1413  HD2 HIS A  88     -41.699  34.183   3.515  1.00  3.09           H  
ATOM   1414  HE1 HIS A  88     -38.212  36.161   2.100  1.00  3.09           H  
ATOM   1415  N   LEU A  89     -39.875  29.163   1.224  1.00  3.25           N  
ATOM   1416  CA  LEU A  89     -40.029  27.921   0.500  1.00  3.25           C  
ATOM   1417  C   LEU A  89     -40.577  26.830   1.368  1.00  3.25           C  
ATOM   1418  O   LEU A  89     -41.419  26.065   0.934  1.00  3.25           O  
ATOM   1419  CB  LEU A  89     -38.739  27.514  -0.168  1.00  3.25           C  
ATOM   1420  CG  LEU A  89     -38.823  26.256  -0.948  1.00  3.25           C  
ATOM   1421  CD1 LEU A  89     -39.873  26.339  -1.910  1.00  3.25           C  
ATOM   1422  CD2 LEU A  89     -37.621  26.101  -1.684  1.00  3.25           C  
ATOM   1423  H   LEU A  89     -38.949  29.567   1.245  1.00  3.25           H  
ATOM   1424  HA  LEU A  89     -40.728  28.097  -0.306  1.00  3.25           H  
ATOM   1425 1HB  LEU A  89     -38.434  28.312  -0.835  1.00  3.25           H  
ATOM   1426 2HB  LEU A  89     -37.972  27.387   0.600  1.00  3.25           H  
ATOM   1427  HG  LEU A  89     -38.988  25.419  -0.279  1.00  3.25           H  
ATOM   1428 1HD1 LEU A  89     -39.893  25.417  -2.481  1.00  3.25           H  
ATOM   1429 2HD1 LEU A  89     -40.812  26.477  -1.396  1.00  3.25           H  
ATOM   1430 3HD1 LEU A  89     -39.683  27.180  -2.564  1.00  3.25           H  
ATOM   1431 1HD2 LEU A  89     -37.675  25.194  -2.266  1.00  3.25           H  
ATOM   1432 2HD2 LEU A  89     -37.498  26.941  -2.346  1.00  3.25           H  
ATOM   1433 3HD2 LEU A  89     -36.821  26.068  -0.984  1.00  3.25           H  
ATOM   1434  N   VAL A  90     -40.189  26.785   2.627  1.00  3.27           N  
ATOM   1435  CA  VAL A  90     -40.737  25.765   3.508  1.00  3.27           C  
ATOM   1436  C   VAL A  90     -42.293  25.751   3.592  1.00  3.27           C  
ATOM   1437  O   VAL A  90     -42.865  24.785   4.098  1.00  3.27           O  
ATOM   1438  CB  VAL A  90     -40.099  25.897   4.902  1.00  3.27           C  
ATOM   1439  CG1 VAL A  90     -38.609  25.586   4.825  1.00  3.27           C  
ATOM   1440  CG2 VAL A  90     -40.275  27.328   5.389  1.00  3.27           C  
ATOM   1441  H   VAL A  90     -39.467  27.433   2.955  1.00  3.27           H  
ATOM   1442  HA  VAL A  90     -40.426  24.802   3.120  1.00  3.27           H  
ATOM   1443  HB  VAL A  90     -40.568  25.197   5.591  1.00  3.27           H  
ATOM   1444 1HG1 VAL A  90     -38.170  25.694   5.812  1.00  3.27           H  
ATOM   1445 2HG1 VAL A  90     -38.468  24.565   4.472  1.00  3.27           H  
ATOM   1446 3HG1 VAL A  90     -38.126  26.258   4.147  1.00  3.27           H  
ATOM   1447 1HG2 VAL A  90     -39.818  27.444   6.369  1.00  3.27           H  
ATOM   1448 2HG2 VAL A  90     -39.796  28.002   4.685  1.00  3.27           H  
ATOM   1449 3HG2 VAL A  90     -41.321  27.564   5.452  1.00  3.27           H  
ATOM   1450  N   LYS A  91     -42.973  26.817   3.123  1.00  3.15           N  
ATOM   1451  CA  LYS A  91     -44.432  26.898   3.120  1.00  3.15           C  
ATOM   1452  C   LYS A  91     -45.076  26.763   1.711  1.00  3.15           C  
ATOM   1453  O   LYS A  91     -46.289  26.950   1.570  1.00  3.15           O  
ATOM   1454  CB  LYS A  91     -44.864  28.223   3.745  1.00  3.15           C  
ATOM   1455  CG  LYS A  91     -44.478  28.379   5.213  1.00  3.15           C  
ATOM   1456  CD  LYS A  91     -44.952  29.703   5.789  1.00  3.15           C  
ATOM   1457  CE  LYS A  91     -44.532  29.846   7.243  1.00  3.15           C  
ATOM   1458  NZ  LYS A  91     -44.930  31.159   7.810  1.00  3.15           N  
ATOM   1459  H   LYS A  91     -42.465  27.602   2.714  1.00  3.15           H  
ATOM   1460  HA  LYS A  91     -44.816  26.084   3.734  1.00  3.15           H  
ATOM   1461 1HB  LYS A  91     -44.398  29.042   3.189  1.00  3.15           H  
ATOM   1462 2HB  LYS A  91     -45.942  28.336   3.658  1.00  3.15           H  
ATOM   1463 1HG  LYS A  91     -44.896  27.558   5.795  1.00  3.15           H  
ATOM   1464 2HG  LYS A  91     -43.405  28.348   5.298  1.00  3.15           H  
ATOM   1465 1HD  LYS A  91     -44.519  30.522   5.212  1.00  3.15           H  
ATOM   1466 2HD  LYS A  91     -46.038  29.765   5.721  1.00  3.15           H  
ATOM   1467 1HE  LYS A  91     -44.999  29.054   7.826  1.00  3.15           H  
ATOM   1468 2HE  LYS A  91     -43.448  29.745   7.312  1.00  3.15           H  
ATOM   1469 1HZ  LYS A  91     -44.633  31.214   8.774  1.00  3.15           H  
ATOM   1470 2HZ  LYS A  91     -44.489  31.898   7.278  1.00  3.15           H  
ATOM   1471 3HZ  LYS A  91     -45.934  31.261   7.760  1.00  3.15           H  
ATOM   1472  N   GLU A  92     -44.277  26.455   0.678  1.00  2.89           N  
ATOM   1473  CA  GLU A  92     -44.771  26.383  -0.716  1.00  2.89           C  
ATOM   1474  C   GLU A  92     -43.946  25.425  -1.598  1.00  2.89           C  
ATOM   1475  O   GLU A  92     -42.816  25.095  -1.268  1.00  2.89           O  
ATOM   1476  CB  GLU A  92     -44.709  27.786  -1.357  1.00  2.89           C  
ATOM   1477  CG  GLU A  92     -43.282  28.287  -1.473  1.00  2.89           C  
ATOM   1478  CD  GLU A  92     -43.053  29.687  -2.007  1.00  2.89           C  
ATOM   1479  OE1 GLU A  92     -43.210  30.612  -1.251  1.00  2.89           O  
ATOM   1480  OE2 GLU A  92     -42.729  29.833  -3.166  1.00  2.89           O  
ATOM   1481  H   GLU A  92     -43.287  26.289   0.849  1.00  2.89           H  
ATOM   1482  HA  GLU A  92     -45.802  26.030  -0.699  1.00  2.89           H  
ATOM   1483 1HB  GLU A  92     -45.147  27.761  -2.352  1.00  2.89           H  
ATOM   1484 2HB  GLU A  92     -45.278  28.494  -0.754  1.00  2.89           H  
ATOM   1485 1HG  GLU A  92     -42.895  28.252  -0.467  1.00  2.89           H  
ATOM   1486 2HG  GLU A  92     -42.718  27.585  -2.068  1.00  2.89           H  
ATOM   1487  N   LEU A  93     -44.497  25.023  -2.753  1.00  2.55           N  
ATOM   1488  CA  LEU A  93     -43.726  24.239  -3.732  1.00  2.55           C  
ATOM   1489  C   LEU A  93     -43.187  22.945  -3.129  1.00  2.55           C  
ATOM   1490  O   LEU A  93     -43.539  22.559  -2.010  1.00  2.55           O  
ATOM   1491  CB  LEU A  93     -42.525  25.076  -4.224  1.00  2.55           C  
ATOM   1492  CG  LEU A  93     -42.858  26.388  -4.894  1.00  2.55           C  
ATOM   1493  CD1 LEU A  93     -41.607  27.181  -5.162  1.00  2.55           C  
ATOM   1494  CD2 LEU A  93     -43.523  26.126  -6.121  1.00  2.55           C  
ATOM   1495  H   LEU A  93     -45.447  25.292  -2.967  1.00  2.55           H  
ATOM   1496  HA  LEU A  93     -44.375  23.992  -4.574  1.00  2.55           H  
ATOM   1497 1HB  LEU A  93     -41.887  25.283  -3.419  1.00  2.55           H  
ATOM   1498 2HB  LEU A  93     -41.961  24.494  -4.946  1.00  2.55           H  
ATOM   1499  HG  LEU A  93     -43.503  26.979  -4.251  1.00  2.55           H  
ATOM   1500 1HD1 LEU A  93     -41.887  28.115  -5.639  1.00  2.55           H  
ATOM   1501 2HD1 LEU A  93     -41.121  27.399  -4.236  1.00  2.55           H  
ATOM   1502 3HD1 LEU A  93     -40.937  26.633  -5.799  1.00  2.55           H  
ATOM   1503 1HD2 LEU A  93     -43.747  27.092  -6.568  1.00  2.55           H  
ATOM   1504 2HD2 LEU A  93     -42.874  25.547  -6.773  1.00  2.55           H  
ATOM   1505 3HD2 LEU A  93     -44.442  25.576  -5.929  1.00  2.55           H  
ATOM   1506  N   ASN A  94     -42.346  22.227  -3.875  1.00  2.19           N  
ATOM   1507  CA  ASN A  94     -41.775  21.007  -3.320  1.00  2.19           C  
ATOM   1508  C   ASN A  94     -40.574  21.342  -2.444  1.00  2.19           C  
ATOM   1509  O   ASN A  94     -39.414  21.060  -2.772  1.00  2.19           O  
ATOM   1510  CB  ASN A  94     -41.407  20.023  -4.408  1.00  2.19           C  
ATOM   1511  CG  ASN A  94     -40.997  18.691  -3.829  1.00  2.19           C  
ATOM   1512  OD1 ASN A  94     -40.736  18.596  -2.619  1.00  2.19           O  
ATOM   1513  ND2 ASN A  94     -40.944  17.674  -4.636  1.00  2.19           N  
ATOM   1514  H   ASN A  94     -42.084  22.533  -4.799  1.00  2.19           H  
ATOM   1515  HA  ASN A  94     -42.519  20.536  -2.677  1.00  2.19           H  
ATOM   1516 1HB  ASN A  94     -42.256  19.875  -5.078  1.00  2.19           H  
ATOM   1517 2HB  ASN A  94     -40.582  20.420  -5.004  1.00  2.19           H  
ATOM   1518 1HD2 ASN A  94     -40.682  16.776  -4.289  1.00  2.19           H  
ATOM   1519 2HD2 ASN A  94     -41.165  17.778  -5.628  1.00  2.19           H  
ATOM   1520  N   ALA A  95     -40.883  21.892  -1.282  1.00  1.86           N  
ATOM   1521  CA  ALA A  95     -39.883  22.330  -0.333  1.00  1.86           C  
ATOM   1522  C   ALA A  95     -39.001  21.185   0.106  1.00  1.86           C  
ATOM   1523  O   ALA A  95     -37.816  21.376   0.354  1.00  1.86           O  
ATOM   1524  CB  ALA A  95     -40.539  22.947   0.864  1.00  1.86           C  
ATOM   1525  H   ALA A  95     -41.873  22.075  -1.110  1.00  1.86           H  
ATOM   1526  HA  ALA A  95     -39.260  23.076  -0.823  1.00  1.86           H  
ATOM   1527 1HB  ALA A  95     -39.775  23.303   1.545  1.00  1.86           H  
ATOM   1528 2HB  ALA A  95     -41.152  23.771   0.525  1.00  1.86           H  
ATOM   1529 3HB  ALA A  95     -41.164  22.215   1.366  1.00  1.86           H  
ATOM   1530  N   GLY A  96     -39.573  19.987   0.209  1.00  1.59           N  
ATOM   1531  CA  GLY A  96     -38.803  18.833   0.642  1.00  1.59           C  
ATOM   1532  C   GLY A  96     -37.626  18.585  -0.288  1.00  1.59           C  
ATOM   1533  O   GLY A  96     -36.561  18.152   0.148  1.00  1.59           O  
ATOM   1534  H   GLY A  96     -40.549  19.880  -0.025  1.00  1.59           H  
ATOM   1535 1HA  GLY A  96     -38.443  18.997   1.658  1.00  1.59           H  
ATOM   1536 2HA  GLY A  96     -39.447  17.956   0.663  1.00  1.59           H  
ATOM   1537  N   LEU A  97     -37.798  18.857  -1.583  1.00  1.39           N  
ATOM   1538  CA  LEU A  97     -36.722  18.614  -2.521  1.00  1.39           C  
ATOM   1539  C   LEU A  97     -35.623  19.611  -2.238  1.00  1.39           C  
ATOM   1540  O   LEU A  97     -34.453  19.252  -2.133  1.00  1.39           O  
ATOM   1541  CB  LEU A  97     -37.242  18.708  -3.948  1.00  1.39           C  
ATOM   1542  CG  LEU A  97     -36.271  18.445  -5.067  1.00  1.39           C  
ATOM   1543  CD1 LEU A  97     -35.701  17.060  -4.925  1.00  1.39           C  
ATOM   1544  CD2 LEU A  97     -37.023  18.547  -6.356  1.00  1.39           C  
ATOM   1545  H   LEU A  97     -38.667  19.274  -1.919  1.00  1.39           H  
ATOM   1546  HA  LEU A  97     -36.331  17.617  -2.362  1.00  1.39           H  
ATOM   1547 1HB  LEU A  97     -38.052  17.996  -4.056  1.00  1.39           H  
ATOM   1548 2HB  LEU A  97     -37.653  19.706  -4.098  1.00  1.39           H  
ATOM   1549  HG  LEU A  97     -35.454  19.172  -5.046  1.00  1.39           H  
ATOM   1550 1HD1 LEU A  97     -35.025  16.869  -5.750  1.00  1.39           H  
ATOM   1551 2HD1 LEU A  97     -35.161  16.980  -3.980  1.00  1.39           H  
ATOM   1552 3HD1 LEU A  97     -36.509  16.332  -4.944  1.00  1.39           H  
ATOM   1553 1HD2 LEU A  97     -36.350  18.348  -7.182  1.00  1.39           H  
ATOM   1554 2HD2 LEU A  97     -37.824  17.816  -6.355  1.00  1.39           H  
ATOM   1555 3HD2 LEU A  97     -37.445  19.541  -6.448  1.00  1.39           H  
ATOM   1556  N   HIS A  98     -36.014  20.872  -2.075  1.00  1.24           N  
ATOM   1557  CA  HIS A  98     -35.054  21.930  -1.778  1.00  1.24           C  
ATOM   1558  C   HIS A  98     -34.266  21.667  -0.515  1.00  1.24           C  
ATOM   1559  O   HIS A  98     -33.039  21.829  -0.483  1.00  1.24           O  
ATOM   1560  CB  HIS A  98     -35.738  23.265  -1.679  1.00  1.24           C  
ATOM   1561  CG  HIS A  98     -34.846  24.351  -1.231  1.00  1.24           C  
ATOM   1562  ND1 HIS A  98     -34.758  24.737   0.096  1.00  1.24           N  
ATOM   1563  CD2 HIS A  98     -34.010  25.161  -1.907  1.00  1.24           C  
ATOM   1564  CE1 HIS A  98     -33.919  25.726   0.199  1.00  1.24           C  
ATOM   1565  NE2 HIS A  98     -33.456  25.998  -0.989  1.00  1.24           N  
ATOM   1566  H   HIS A  98     -37.012  21.082  -2.163  1.00  1.24           H  
ATOM   1567  HA  HIS A  98     -34.341  21.998  -2.582  1.00  1.24           H  
ATOM   1568 1HB  HIS A  98     -36.134  23.527  -2.657  1.00  1.24           H  
ATOM   1569 2HB  HIS A  98     -36.576  23.198  -0.987  1.00  1.24           H  
ATOM   1570  HD2 HIS A  98     -33.819  25.159  -2.981  1.00  1.24           H  
ATOM   1571  HE1 HIS A  98     -33.650  26.245   1.110  1.00  1.24           H  
ATOM   1572  HE2 HIS A  98     -32.793  26.736  -1.178  1.00  1.24           H  
ATOM   1573  N   VAL A  99     -34.973  21.270   0.529  1.00  1.14           N  
ATOM   1574  CA  VAL A  99     -34.325  20.997   1.785  1.00  1.14           C  
ATOM   1575  C   VAL A  99     -33.335  19.862   1.598  1.00  1.14           C  
ATOM   1576  O   VAL A  99     -32.196  19.969   2.047  1.00  1.14           O  
ATOM   1577  CB  VAL A  99     -35.361  20.687   2.873  1.00  1.14           C  
ATOM   1578  CG1 VAL A  99     -34.661  20.193   4.113  1.00  1.14           C  
ATOM   1579  CG2 VAL A  99     -36.165  21.971   3.179  1.00  1.14           C  
ATOM   1580  H   VAL A  99     -35.984  21.170   0.445  1.00  1.14           H  
ATOM   1581  HA  VAL A  99     -33.777  21.889   2.089  1.00  1.14           H  
ATOM   1582  HB  VAL A  99     -36.033  19.902   2.519  1.00  1.14           H  
ATOM   1583 1HG1 VAL A  99     -35.396  19.967   4.883  1.00  1.14           H  
ATOM   1584 2HG1 VAL A  99     -34.110  19.295   3.862  1.00  1.14           H  
ATOM   1585 3HG1 VAL A  99     -33.974  20.956   4.477  1.00  1.14           H  
ATOM   1586 1HG2 VAL A  99     -36.910  21.764   3.944  1.00  1.14           H  
ATOM   1587 2HG2 VAL A  99     -35.487  22.741   3.526  1.00  1.14           H  
ATOM   1588 3HG2 VAL A  99     -36.660  22.314   2.278  1.00  1.14           H  
ATOM   1589  N   MET A 100     -33.725  18.802   0.879  1.00  1.06           N  
ATOM   1590  CA  MET A 100     -32.795  17.711   0.630  1.00  1.06           C  
ATOM   1591  C   MET A 100     -31.581  18.165  -0.180  1.00  1.06           C  
ATOM   1592  O   MET A 100     -30.468  17.725   0.101  1.00  1.06           O  
ATOM   1593  CB  MET A 100     -33.496  16.544  -0.065  1.00  1.06           C  
ATOM   1594  CG  MET A 100     -34.452  15.762   0.837  1.00  1.06           C  
ATOM   1595  SD  MET A 100     -35.092  14.255   0.062  1.00  1.06           S  
ATOM   1596  CE  MET A 100     -36.216  14.917  -1.166  1.00  1.06           C  
ATOM   1597  H   MET A 100     -34.679  18.735   0.518  1.00  1.06           H  
ATOM   1598  HA  MET A 100     -32.430  17.356   1.592  1.00  1.06           H  
ATOM   1599 1HB  MET A 100     -34.075  16.926  -0.907  1.00  1.06           H  
ATOM   1600 2HB  MET A 100     -32.753  15.853  -0.465  1.00  1.06           H  
ATOM   1601 1HG  MET A 100     -33.919  15.477   1.743  1.00  1.06           H  
ATOM   1602 2HG  MET A 100     -35.285  16.382   1.129  1.00  1.06           H  
ATOM   1603 1HE  MET A 100     -36.686  14.099  -1.708  1.00  1.06           H  
ATOM   1604 2HE  MET A 100     -36.981  15.522  -0.676  1.00  1.06           H  
ATOM   1605 3HE  MET A 100     -35.653  15.532  -1.860  1.00  1.06           H  
ATOM   1606  N   ILE A 101     -31.755  19.105  -1.123  1.00  0.99           N  
ATOM   1607  CA  ILE A 101     -30.598  19.561  -1.900  1.00  0.99           C  
ATOM   1608  C   ILE A 101     -29.598  20.194  -0.950  1.00  0.99           C  
ATOM   1609  O   ILE A 101     -28.408  19.856  -0.976  1.00  0.99           O  
ATOM   1610  CB  ILE A 101     -30.992  20.636  -2.948  1.00  0.99           C  
ATOM   1611  CG1 ILE A 101     -31.840  20.024  -4.026  1.00  0.99           C  
ATOM   1612  CG2 ILE A 101     -29.716  21.218  -3.576  1.00  0.99           C  
ATOM   1613  CD1 ILE A 101     -32.541  21.016  -4.910  1.00  0.99           C  
ATOM   1614  H   ILE A 101     -32.693  19.442  -1.338  1.00  0.99           H  
ATOM   1615  HA  ILE A 101     -30.138  18.717  -2.396  1.00  0.99           H  
ATOM   1616  HB  ILE A 101     -31.558  21.430  -2.477  1.00  0.99           H  
ATOM   1617 1HG1 ILE A 101     -31.200  19.431  -4.651  1.00  0.99           H  
ATOM   1618 2HG1 ILE A 101     -32.573  19.385  -3.570  1.00  0.99           H  
ATOM   1619 1HG2 ILE A 101     -29.986  21.970  -4.312  1.00  0.99           H  
ATOM   1620 2HG2 ILE A 101     -29.110  21.669  -2.799  1.00  0.99           H  
ATOM   1621 3HG2 ILE A 101     -29.152  20.423  -4.063  1.00  0.99           H  
ATOM   1622 1HD1 ILE A 101     -33.125  20.476  -5.649  1.00  0.99           H  
ATOM   1623 2HD1 ILE A 101     -33.195  21.631  -4.338  1.00  0.99           H  
ATOM   1624 3HD1 ILE A 101     -31.803  21.636  -5.393  1.00  0.99           H  
ATOM   1625  N   LEU A 102     -30.071  21.083  -0.083  1.00  0.92           N  
ATOM   1626  CA  LEU A 102     -29.167  21.702   0.865  1.00  0.92           C  
ATOM   1627  C   LEU A 102     -28.601  20.743   1.897  1.00  0.92           C  
ATOM   1628  O   LEU A 102     -27.413  20.814   2.205  1.00  0.92           O  
ATOM   1629  CB  LEU A 102     -29.824  22.893   1.542  1.00  0.92           C  
ATOM   1630  CG  LEU A 102     -29.985  24.092   0.651  1.00  0.92           C  
ATOM   1631  CD1 LEU A 102     -30.749  25.161   1.370  1.00  0.92           C  
ATOM   1632  CD2 LEU A 102     -28.597  24.562   0.287  1.00  0.92           C  
ATOM   1633  H   LEU A 102     -31.070  21.320  -0.095  1.00  0.92           H  
ATOM   1634  HA  LEU A 102     -28.324  22.091   0.298  1.00  0.92           H  
ATOM   1635 1HB  LEU A 102     -30.822  22.587   1.874  1.00  0.92           H  
ATOM   1636 2HB  LEU A 102     -29.246  23.176   2.402  1.00  0.92           H  
ATOM   1637  HG  LEU A 102     -30.547  23.825  -0.252  1.00  0.92           H  
ATOM   1638 1HD1 LEU A 102     -30.856  26.037   0.723  1.00  0.92           H  
ATOM   1639 2HD1 LEU A 102     -31.728  24.773   1.633  1.00  0.92           H  
ATOM   1640 3HD1 LEU A 102     -30.217  25.440   2.273  1.00  0.92           H  
ATOM   1641 1HD2 LEU A 102     -28.648  25.435  -0.342  1.00  0.92           H  
ATOM   1642 2HD2 LEU A 102     -28.066  24.806   1.189  1.00  0.92           H  
ATOM   1643 3HD2 LEU A 102     -28.069  23.769  -0.233  1.00  0.92           H  
ATOM   1644  N   LEU A 103     -29.403  19.805   2.400  1.00  0.87           N  
ATOM   1645  CA  LEU A 103     -28.865  18.894   3.398  1.00  0.87           C  
ATOM   1646  C   LEU A 103     -27.748  18.059   2.800  1.00  0.87           C  
ATOM   1647  O   LEU A 103     -26.716  17.841   3.441  1.00  0.87           O  
ATOM   1648  CB  LEU A 103     -29.959  17.978   3.941  1.00  0.87           C  
ATOM   1649  CG  LEU A 103     -31.014  18.658   4.806  1.00  0.87           C  
ATOM   1650  CD1 LEU A 103     -32.108  17.655   5.120  1.00  0.87           C  
ATOM   1651  CD2 LEU A 103     -30.364  19.198   6.060  1.00  0.87           C  
ATOM   1652  H   LEU A 103     -30.382  19.753   2.126  1.00  0.87           H  
ATOM   1653  HA  LEU A 103     -28.459  19.482   4.218  1.00  0.87           H  
ATOM   1654 1HB  LEU A 103     -30.470  17.526   3.092  1.00  0.87           H  
ATOM   1655 2HB  LEU A 103     -29.495  17.187   4.525  1.00  0.87           H  
ATOM   1656  HG  LEU A 103     -31.454  19.480   4.266  1.00  0.87           H  
ATOM   1657 1HD1 LEU A 103     -32.874  18.133   5.729  1.00  0.87           H  
ATOM   1658 2HD1 LEU A 103     -32.550  17.302   4.189  1.00  0.87           H  
ATOM   1659 3HD1 LEU A 103     -31.685  16.814   5.665  1.00  0.87           H  
ATOM   1660 1HD2 LEU A 103     -31.120  19.689   6.674  1.00  0.87           H  
ATOM   1661 2HD2 LEU A 103     -29.915  18.378   6.621  1.00  0.87           H  
ATOM   1662 3HD2 LEU A 103     -29.593  19.918   5.787  1.00  0.87           H  
ATOM   1663  N   LEU A 104     -27.928  17.631   1.551  1.00  0.81           N  
ATOM   1664  CA  LEU A 104     -26.907  16.867   0.870  1.00  0.81           C  
ATOM   1665  C   LEU A 104     -25.658  17.712   0.661  1.00  0.81           C  
ATOM   1666  O   LEU A 104     -24.550  17.254   0.914  1.00  0.81           O  
ATOM   1667  CB  LEU A 104     -27.458  16.389  -0.470  1.00  0.81           C  
ATOM   1668  CG  LEU A 104     -28.517  15.295  -0.428  1.00  0.81           C  
ATOM   1669  CD1 LEU A 104     -29.126  15.188  -1.780  1.00  0.81           C  
ATOM   1670  CD2 LEU A 104     -27.869  13.971  -0.057  1.00  0.81           C  
ATOM   1671  H   LEU A 104     -28.805  17.827   1.066  1.00  0.81           H  
ATOM   1672  HA  LEU A 104     -26.652  16.004   1.481  1.00  0.81           H  
ATOM   1673 1HB  LEU A 104     -27.916  17.247  -0.961  1.00  0.81           H  
ATOM   1674 2HB  LEU A 104     -26.635  16.042  -1.089  1.00  0.81           H  
ATOM   1675  HG  LEU A 104     -29.289  15.547   0.296  1.00  0.81           H  
ATOM   1676 1HD1 LEU A 104     -29.883  14.407  -1.789  1.00  0.81           H  
ATOM   1677 2HD1 LEU A 104     -29.583  16.141  -2.047  1.00  0.81           H  
ATOM   1678 3HD1 LEU A 104     -28.351  14.954  -2.469  1.00  0.81           H  
ATOM   1679 1HD2 LEU A 104     -28.624  13.188  -0.044  1.00  0.81           H  
ATOM   1680 2HD2 LEU A 104     -27.113  13.726  -0.801  1.00  0.81           H  
ATOM   1681 3HD2 LEU A 104     -27.409  14.050   0.928  1.00  0.81           H  
ATOM   1682  N   LEU A 105     -25.806  18.971   0.282  1.00  0.77           N  
ATOM   1683  CA  LEU A 105     -24.610  19.772   0.085  1.00  0.77           C  
ATOM   1684  C   LEU A 105     -23.869  19.987   1.403  1.00  0.77           C  
ATOM   1685  O   LEU A 105     -22.640  19.906   1.448  1.00  0.77           O  
ATOM   1686  CB  LEU A 105     -25.001  21.078  -0.585  1.00  0.77           C  
ATOM   1687  CG  LEU A 105     -25.484  20.855  -2.021  1.00  0.77           C  
ATOM   1688  CD1 LEU A 105     -26.067  22.092  -2.577  1.00  0.77           C  
ATOM   1689  CD2 LEU A 105     -24.315  20.371  -2.897  1.00  0.77           C  
ATOM   1690  H   LEU A 105     -26.731  19.356   0.079  1.00  0.77           H  
ATOM   1691  HA  LEU A 105     -23.948  19.231  -0.590  1.00  0.77           H  
ATOM   1692 1HB  LEU A 105     -25.807  21.541  -0.014  1.00  0.77           H  
ATOM   1693 2HB  LEU A 105     -24.143  21.747  -0.603  1.00  0.77           H  
ATOM   1694  HG  LEU A 105     -26.253  20.114  -2.000  1.00  0.77           H  
ATOM   1695 1HD1 LEU A 105     -26.437  21.880  -3.574  1.00  0.77           H  
ATOM   1696 2HD1 LEU A 105     -26.893  22.411  -1.948  1.00  0.77           H  
ATOM   1697 3HD1 LEU A 105     -25.311  22.865  -2.623  1.00  0.77           H  
ATOM   1698 1HD2 LEU A 105     -24.666  20.197  -3.914  1.00  0.77           H  
ATOM   1699 2HD2 LEU A 105     -23.545  21.124  -2.915  1.00  0.77           H  
ATOM   1700 3HD2 LEU A 105     -23.910  19.444  -2.488  1.00  0.77           H  
ATOM   1701  N   PHE A 106     -24.613  20.185   2.493  1.00  0.73           N  
ATOM   1702  CA  PHE A 106     -23.999  20.396   3.799  1.00  0.73           C  
ATOM   1703  C   PHE A 106     -23.241  19.134   4.214  1.00  0.73           C  
ATOM   1704  O   PHE A 106     -22.122  19.199   4.739  1.00  0.73           O  
ATOM   1705  CB  PHE A 106     -25.076  20.732   4.820  1.00  0.73           C  
ATOM   1706  CG  PHE A 106     -25.779  22.044   4.515  1.00  0.73           C  
ATOM   1707  CD1 PHE A 106     -25.212  22.988   3.649  1.00  0.73           C  
ATOM   1708  CD2 PHE A 106     -27.022  22.321   5.071  1.00  0.73           C  
ATOM   1709  CE1 PHE A 106     -25.877  24.168   3.362  1.00  0.73           C  
ATOM   1710  CE2 PHE A 106     -27.680  23.500   4.784  1.00  0.73           C  
ATOM   1711  CZ  PHE A 106     -27.107  24.421   3.933  1.00  0.73           C  
ATOM   1712  H   PHE A 106     -25.629  20.230   2.406  1.00  0.73           H  
ATOM   1713  HA  PHE A 106     -23.295  21.221   3.729  1.00  0.73           H  
ATOM   1714 1HB  PHE A 106     -25.823  19.938   4.836  1.00  0.73           H  
ATOM   1715 2HB  PHE A 106     -24.636  20.797   5.813  1.00  0.73           H  
ATOM   1716  HD1 PHE A 106     -24.242  22.785   3.196  1.00  0.73           H  
ATOM   1717  HD2 PHE A 106     -27.479  21.591   5.738  1.00  0.73           H  
ATOM   1718  HE1 PHE A 106     -25.435  24.893   2.690  1.00  0.73           H  
ATOM   1719  HE2 PHE A 106     -28.654  23.702   5.227  1.00  0.73           H  
ATOM   1720  HZ  PHE A 106     -27.632  25.343   3.713  1.00  0.73           H  
ATOM   1721  N   LEU A 107     -23.849  17.978   3.943  1.00  0.71           N  
ATOM   1722  CA  LEU A 107     -23.245  16.688   4.217  1.00  0.71           C  
ATOM   1723  C   LEU A 107     -21.982  16.513   3.401  1.00  0.71           C  
ATOM   1724  O   LEU A 107     -20.955  16.087   3.928  1.00  0.71           O  
ATOM   1725  CB  LEU A 107     -24.242  15.569   3.938  1.00  0.71           C  
ATOM   1726  CG  LEU A 107     -23.727  14.167   4.090  1.00  0.71           C  
ATOM   1727  CD1 LEU A 107     -23.219  13.951   5.499  1.00  0.71           C  
ATOM   1728  CD2 LEU A 107     -24.859  13.205   3.765  1.00  0.71           C  
ATOM   1729  H   LEU A 107     -24.786  17.990   3.537  1.00  0.71           H  
ATOM   1730  HA  LEU A 107     -22.980  16.653   5.272  1.00  0.71           H  
ATOM   1731 1HB  LEU A 107     -25.090  15.693   4.609  1.00  0.71           H  
ATOM   1732 2HB  LEU A 107     -24.604  15.681   2.927  1.00  0.71           H  
ATOM   1733  HG  LEU A 107     -22.911  14.013   3.402  1.00  0.71           H  
ATOM   1734 1HD1 LEU A 107     -22.844  12.932   5.597  1.00  0.71           H  
ATOM   1735 2HD1 LEU A 107     -22.412  14.655   5.706  1.00  0.71           H  
ATOM   1736 3HD1 LEU A 107     -24.031  14.110   6.207  1.00  0.71           H  
ATOM   1737 1HD2 LEU A 107     -24.504  12.179   3.855  1.00  0.71           H  
ATOM   1738 2HD2 LEU A 107     -25.682  13.369   4.460  1.00  0.71           H  
ATOM   1739 3HD2 LEU A 107     -25.206  13.386   2.750  1.00  0.71           H  
ATOM   1740  N   ALA A 108     -22.046  16.838   2.112  1.00  0.69           N  
ATOM   1741  CA  ALA A 108     -20.887  16.709   1.251  1.00  0.69           C  
ATOM   1742  C   ALA A 108     -19.733  17.540   1.780  1.00  0.69           C  
ATOM   1743  O   ALA A 108     -18.588  17.082   1.784  1.00  0.69           O  
ATOM   1744  CB  ALA A 108     -21.219  17.168  -0.148  1.00  0.69           C  
ATOM   1745  H   ALA A 108     -22.924  17.172   1.724  1.00  0.69           H  
ATOM   1746  HA  ALA A 108     -20.586  15.665   1.231  1.00  0.69           H  
ATOM   1747 1HB  ALA A 108     -20.332  17.054  -0.760  1.00  0.69           H  
ATOM   1748 2HB  ALA A 108     -22.018  16.582  -0.555  1.00  0.69           H  
ATOM   1749 3HB  ALA A 108     -21.517  18.211  -0.127  1.00  0.69           H  
ATOM   1750  N   LEU A 109     -20.028  18.742   2.285  1.00  0.69           N  
ATOM   1751  CA  LEU A 109     -18.973  19.574   2.834  1.00  0.69           C  
ATOM   1752  C   LEU A 109     -18.361  18.919   4.067  1.00  0.69           C  
ATOM   1753  O   LEU A 109     -17.136  18.867   4.214  1.00  0.69           O  
ATOM   1754  CB  LEU A 109     -19.538  20.938   3.237  1.00  0.69           C  
ATOM   1755  CG  LEU A 109     -19.980  21.849   2.106  1.00  0.69           C  
ATOM   1756  CD1 LEU A 109     -20.691  23.057   2.664  1.00  0.69           C  
ATOM   1757  CD2 LEU A 109     -18.809  22.280   1.347  1.00  0.69           C  
ATOM   1758  H   LEU A 109     -20.989  19.089   2.247  1.00  0.69           H  
ATOM   1759  HA  LEU A 109     -18.203  19.704   2.075  1.00  0.69           H  
ATOM   1760 1HB  LEU A 109     -20.400  20.776   3.873  1.00  0.69           H  
ATOM   1761 2HB  LEU A 109     -18.794  21.464   3.814  1.00  0.69           H  
ATOM   1762  HG  LEU A 109     -20.658  21.319   1.457  1.00  0.69           H  
ATOM   1763 1HD1 LEU A 109     -20.993  23.694   1.846  1.00  0.69           H  
ATOM   1764 2HD1 LEU A 109     -21.565  22.740   3.222  1.00  0.69           H  
ATOM   1765 3HD1 LEU A 109     -20.016  23.603   3.320  1.00  0.69           H  
ATOM   1766 1HD2 LEU A 109     -19.132  22.924   0.564  1.00  0.69           H  
ATOM   1767 2HD2 LEU A 109     -18.147  22.824   1.992  1.00  0.69           H  
ATOM   1768 3HD2 LEU A 109     -18.299  21.418   0.933  1.00  0.69           H  
ATOM   1769  N   ALA A 110     -19.214  18.356   4.928  1.00  0.70           N  
ATOM   1770  CA  ALA A 110     -18.728  17.703   6.135  1.00  0.70           C  
ATOM   1771  C   ALA A 110     -17.844  16.510   5.803  1.00  0.70           C  
ATOM   1772  O   ALA A 110     -16.762  16.346   6.373  1.00  0.70           O  
ATOM   1773  CB  ALA A 110     -19.908  17.237   6.972  1.00  0.70           C  
ATOM   1774  H   ALA A 110     -20.221  18.423   4.761  1.00  0.70           H  
ATOM   1775  HA  ALA A 110     -18.137  18.424   6.698  1.00  0.70           H  
ATOM   1776 1HB  ALA A 110     -19.547  16.768   7.885  1.00  0.70           H  
ATOM   1777 2HB  ALA A 110     -20.535  18.093   7.222  1.00  0.70           H  
ATOM   1778 3HB  ALA A 110     -20.492  16.518   6.404  1.00  0.70           H  
ATOM   1779  N   LEU A 111     -18.284  15.708   4.840  1.00  0.72           N  
ATOM   1780  CA  LEU A 111     -17.553  14.524   4.425  1.00  0.72           C  
ATOM   1781  C   LEU A 111     -16.233  14.907   3.799  1.00  0.72           C  
ATOM   1782  O   LEU A 111     -15.209  14.255   4.040  1.00  0.72           O  
ATOM   1783  CB  LEU A 111     -18.399  13.751   3.433  1.00  0.72           C  
ATOM   1784  CG  LEU A 111     -19.633  13.076   3.987  1.00  0.72           C  
ATOM   1785  CD1 LEU A 111     -20.490  12.642   2.845  1.00  0.72           C  
ATOM   1786  CD2 LEU A 111     -19.201  11.873   4.796  1.00  0.72           C  
ATOM   1787  H   LEU A 111     -19.181  15.916   4.400  1.00  0.72           H  
ATOM   1788  HA  LEU A 111     -17.362  13.907   5.300  1.00  0.72           H  
ATOM   1789 1HB  LEU A 111     -18.728  14.441   2.659  1.00  0.72           H  
ATOM   1790 2HB  LEU A 111     -17.778  12.980   2.973  1.00  0.72           H  
ATOM   1791  HG  LEU A 111     -20.197  13.766   4.613  1.00  0.72           H  
ATOM   1792 1HD1 LEU A 111     -21.376  12.133   3.215  1.00  0.72           H  
ATOM   1793 2HD1 LEU A 111     -20.785  13.509   2.262  1.00  0.72           H  
ATOM   1794 3HD1 LEU A 111     -19.918  11.987   2.248  1.00  0.72           H  
ATOM   1795 1HD2 LEU A 111     -20.082  11.366   5.188  1.00  0.72           H  
ATOM   1796 2HD2 LEU A 111     -18.642  11.189   4.153  1.00  0.72           H  
ATOM   1797 3HD2 LEU A 111     -18.567  12.196   5.621  1.00  0.72           H  
ATOM   1798  N   ALA A 112     -16.246  15.993   3.015  1.00  0.75           N  
ATOM   1799  CA  ALA A 112     -15.040  16.468   2.372  1.00  0.75           C  
ATOM   1800  C   ALA A 112     -14.007  16.846   3.424  1.00  0.75           C  
ATOM   1801  O   ALA A 112     -12.845  16.432   3.334  1.00  0.75           O  
ATOM   1802  CB  ALA A 112     -15.360  17.665   1.487  1.00  0.75           C  
ATOM   1803  H   ALA A 112     -17.122  16.484   2.835  1.00  0.75           H  
ATOM   1804  HA  ALA A 112     -14.637  15.662   1.758  1.00  0.75           H  
ATOM   1805 1HB  ALA A 112     -14.447  18.003   0.989  1.00  0.75           H  
ATOM   1806 2HB  ALA A 112     -16.099  17.379   0.743  1.00  0.75           H  
ATOM   1807 3HB  ALA A 112     -15.761  18.470   2.095  1.00  0.75           H  
ATOM   1808  N   LEU A 113     -14.444  17.536   4.485  1.00  0.79           N  
ATOM   1809  CA  LEU A 113     -13.524  17.925   5.545  1.00  0.79           C  
ATOM   1810  C   LEU A 113     -12.963  16.728   6.290  1.00  0.79           C  
ATOM   1811  O   LEU A 113     -11.784  16.709   6.656  1.00  0.79           O  
ATOM   1812  CB  LEU A 113     -14.195  18.874   6.523  1.00  0.79           C  
ATOM   1813  CG  LEU A 113     -14.484  20.239   5.981  1.00  0.79           C  
ATOM   1814  CD1 LEU A 113     -15.268  21.017   7.026  1.00  0.79           C  
ATOM   1815  CD2 LEU A 113     -13.154  20.920   5.611  1.00  0.79           C  
ATOM   1816  H   LEU A 113     -15.421  17.840   4.525  1.00  0.79           H  
ATOM   1817  HA  LEU A 113     -12.693  18.455   5.085  1.00  0.79           H  
ATOM   1818 1HB  LEU A 113     -15.146  18.432   6.829  1.00  0.79           H  
ATOM   1819 2HB  LEU A 113     -13.564  18.981   7.402  1.00  0.79           H  
ATOM   1820  HG  LEU A 113     -15.100  20.154   5.092  1.00  0.79           H  
ATOM   1821 1HD1 LEU A 113     -15.498  22.008   6.666  1.00  0.79           H  
ATOM   1822 2HD1 LEU A 113     -16.196  20.486   7.241  1.00  0.79           H  
ATOM   1823 3HD1 LEU A 113     -14.675  21.097   7.933  1.00  0.79           H  
ATOM   1824 1HD2 LEU A 113     -13.345  21.908   5.213  1.00  0.79           H  
ATOM   1825 2HD2 LEU A 113     -12.531  21.003   6.499  1.00  0.79           H  
ATOM   1826 3HD2 LEU A 113     -12.637  20.324   4.859  1.00  0.79           H  
ATOM   1827  N   VAL A 114     -13.781  15.700   6.488  1.00  0.85           N  
ATOM   1828  CA  VAL A 114     -13.280  14.515   7.162  1.00  0.85           C  
ATOM   1829  C   VAL A 114     -12.198  13.848   6.315  1.00  0.85           C  
ATOM   1830  O   VAL A 114     -11.118  13.502   6.819  1.00  0.85           O  
ATOM   1831  CB  VAL A 114     -14.415  13.509   7.427  1.00  0.85           C  
ATOM   1832  CG1 VAL A 114     -13.840  12.223   7.944  1.00  0.85           C  
ATOM   1833  CG2 VAL A 114     -15.383  14.077   8.435  1.00  0.85           C  
ATOM   1834  H   VAL A 114     -14.760  15.761   6.199  1.00  0.85           H  
ATOM   1835  HA  VAL A 114     -12.847  14.814   8.116  1.00  0.85           H  
ATOM   1836  HB  VAL A 114     -14.933  13.299   6.490  1.00  0.85           H  
ATOM   1837 1HG1 VAL A 114     -14.641  11.507   8.114  1.00  0.85           H  
ATOM   1838 2HG1 VAL A 114     -13.153  11.835   7.208  1.00  0.85           H  
ATOM   1839 3HG1 VAL A 114     -13.311  12.402   8.876  1.00  0.85           H  
ATOM   1840 1HG2 VAL A 114     -16.184  13.361   8.610  1.00  0.85           H  
ATOM   1841 2HG2 VAL A 114     -14.857  14.273   9.368  1.00  0.85           H  
ATOM   1842 3HG2 VAL A 114     -15.798  14.995   8.062  1.00  0.85           H  
ATOM   1843  N   SER A 115     -12.470  13.688   5.011  1.00  0.91           N  
ATOM   1844  CA  SER A 115     -11.494  13.056   4.137  1.00  0.91           C  
ATOM   1845  C   SER A 115     -10.217  13.889   4.024  1.00  0.91           C  
ATOM   1846  O   SER A 115      -9.122  13.333   3.908  1.00  0.91           O  
ATOM   1847  CB  SER A 115     -12.074  12.901   2.753  1.00  0.91           C  
ATOM   1848  OG  SER A 115     -12.211  14.152   2.129  1.00  0.91           O  
ATOM   1849  H   SER A 115     -13.370  13.996   4.636  1.00  0.91           H  
ATOM   1850  HA  SER A 115     -11.244  12.077   4.545  1.00  0.91           H  
ATOM   1851 1HB  SER A 115     -11.433  12.255   2.158  1.00  0.91           H  
ATOM   1852 2HB  SER A 115     -13.046  12.428   2.820  1.00  0.91           H  
ATOM   1853  HG  SER A 115     -12.529  14.770   2.817  1.00  0.91           H  
ATOM   1854  N   MET A 116     -10.360  15.223   4.089  1.00  0.97           N  
ATOM   1855  CA  MET A 116      -9.238  16.144   4.016  1.00  0.97           C  
ATOM   1856  C   MET A 116      -8.346  16.010   5.223  1.00  0.97           C  
ATOM   1857  O   MET A 116      -7.132  15.864   5.092  1.00  0.97           O  
ATOM   1858  CB  MET A 116      -9.704  17.584   3.958  1.00  0.97           C  
ATOM   1859  CG  MET A 116      -8.574  18.567   3.909  1.00  0.97           C  
ATOM   1860  SD  MET A 116      -9.114  20.221   4.240  1.00  0.97           S  
ATOM   1861  CE  MET A 116      -9.421  20.038   6.002  1.00  0.97           C  
ATOM   1862  H   MET A 116     -11.295  15.618   4.155  1.00  0.97           H  
ATOM   1863  HA  MET A 116      -8.652  15.915   3.127  1.00  0.97           H  
ATOM   1864 1HB  MET A 116     -10.332  17.731   3.076  1.00  0.97           H  
ATOM   1865 2HB  MET A 116     -10.310  17.806   4.829  1.00  0.97           H  
ATOM   1866 1HG  MET A 116      -7.836  18.287   4.646  1.00  0.97           H  
ATOM   1867 2HG  MET A 116      -8.102  18.541   2.920  1.00  0.97           H  
ATOM   1868 1HE  MET A 116      -9.778  20.982   6.412  1.00  0.97           H  
ATOM   1869 2HE  MET A 116     -10.179  19.261   6.163  1.00  0.97           H  
ATOM   1870 3HE  MET A 116      -8.497  19.749   6.505  1.00  0.97           H  
ATOM   1871  N   GLY A 117      -8.949  16.077   6.414  1.00  1.05           N  
ATOM   1872  CA  GLY A 117      -8.175  16.020   7.641  1.00  1.05           C  
ATOM   1873  C   GLY A 117      -7.386  14.728   7.702  1.00  1.05           C  
ATOM   1874  O   GLY A 117      -6.225  14.722   8.124  1.00  1.05           O  
ATOM   1875  H   GLY A 117      -9.963  16.188   6.468  1.00  1.05           H  
ATOM   1876 1HA  GLY A 117      -7.500  16.872   7.683  1.00  1.05           H  
ATOM   1877 2HA  GLY A 117      -8.847  16.088   8.496  1.00  1.05           H  
ATOM   1878  N   PHE A 118      -8.000  13.639   7.233  1.00  1.15           N  
ATOM   1879  CA  PHE A 118      -7.333  12.355   7.212  1.00  1.15           C  
ATOM   1880  C   PHE A 118      -6.208  12.363   6.181  1.00  1.15           C  
ATOM   1881  O   PHE A 118      -5.095  11.929   6.478  1.00  1.15           O  
ATOM   1882  CB  PHE A 118      -8.328  11.229   6.985  1.00  1.15           C  
ATOM   1883  CG  PHE A 118      -7.692   9.897   7.030  1.00  1.15           C  
ATOM   1884  CD1 PHE A 118      -6.508   9.703   7.734  1.00  1.15           C  
ATOM   1885  CD2 PHE A 118      -8.288   8.818   6.441  1.00  1.15           C  
ATOM   1886  CE1 PHE A 118      -5.932   8.449   7.803  1.00  1.15           C  
ATOM   1887  CE2 PHE A 118      -7.711   7.559   6.515  1.00  1.15           C  
ATOM   1888  CZ  PHE A 118      -6.532   7.380   7.188  1.00  1.15           C  
ATOM   1889  H   PHE A 118      -8.971  13.701   6.918  1.00  1.15           H  
ATOM   1890  HA  PHE A 118      -6.885  12.188   8.191  1.00  1.15           H  
ATOM   1891 1HB  PHE A 118      -9.115  11.268   7.740  1.00  1.15           H  
ATOM   1892 2HB  PHE A 118      -8.802  11.356   6.008  1.00  1.15           H  
ATOM   1893  HD1 PHE A 118      -6.034  10.546   8.228  1.00  1.15           H  
ATOM   1894  HD2 PHE A 118      -9.231   8.960   5.915  1.00  1.15           H  
ATOM   1895  HE1 PHE A 118      -4.999   8.307   8.345  1.00  1.15           H  
ATOM   1896  HE2 PHE A 118      -8.194   6.709   6.048  1.00  1.15           H  
ATOM   1897  HZ  PHE A 118      -6.080   6.389   7.244  1.00  1.15           H  
ATOM   1898  N   ALA A 119      -6.474  12.855   4.971  1.00  1.27           N  
ATOM   1899  CA  ALA A 119      -5.432  12.912   3.959  1.00  1.27           C  
ATOM   1900  C   ALA A 119      -4.242  13.744   4.448  1.00  1.27           C  
ATOM   1901  O   ALA A 119      -3.085  13.391   4.207  1.00  1.27           O  
ATOM   1902  CB  ALA A 119      -5.975  13.524   2.688  1.00  1.27           C  
ATOM   1903  H   ALA A 119      -7.408  13.190   4.737  1.00  1.27           H  
ATOM   1904  HA  ALA A 119      -5.094  11.896   3.762  1.00  1.27           H  
ATOM   1905 1HB  ALA A 119      -5.196  13.545   1.936  1.00  1.27           H  
ATOM   1906 2HB  ALA A 119      -6.803  12.967   2.321  1.00  1.27           H  
ATOM   1907 3HB  ALA A 119      -6.307  14.535   2.906  1.00  1.27           H  
ATOM   1908  N   ILE A 120      -4.512  14.834   5.174  1.00  1.43           N  
ATOM   1909  CA  ILE A 120      -3.419  15.649   5.668  1.00  1.43           C  
ATOM   1910  C   ILE A 120      -2.640  14.849   6.694  1.00  1.43           C  
ATOM   1911  O   ILE A 120      -1.422  14.749   6.584  1.00  1.43           O  
ATOM   1912  CB  ILE A 120      -3.885  16.989   6.247  1.00  1.43           C  
ATOM   1913  CG1 ILE A 120      -4.461  17.853   5.120  1.00  1.43           C  
ATOM   1914  CG2 ILE A 120      -2.681  17.705   6.873  1.00  1.43           C  
ATOM   1915  CD1 ILE A 120      -5.209  19.063   5.588  1.00  1.43           C  
ATOM   1916  H   ILE A 120      -5.479  15.107   5.347  1.00  1.43           H  
ATOM   1917  HA  ILE A 120      -2.758  15.867   4.837  1.00  1.43           H  
ATOM   1918  HB  ILE A 120      -4.664  16.820   6.995  1.00  1.43           H  
ATOM   1919 1HG1 ILE A 120      -3.645  18.178   4.479  1.00  1.43           H  
ATOM   1920 2HG1 ILE A 120      -5.141  17.243   4.533  1.00  1.43           H  
ATOM   1921 1HG2 ILE A 120      -2.987  18.661   7.287  1.00  1.43           H  
ATOM   1922 2HG2 ILE A 120      -2.263  17.093   7.652  1.00  1.43           H  
ATOM   1923 3HG2 ILE A 120      -1.923  17.872   6.115  1.00  1.43           H  
ATOM   1924 1HD1 ILE A 120      -5.587  19.613   4.726  1.00  1.43           H  
ATOM   1925 2HD1 ILE A 120      -6.043  18.741   6.204  1.00  1.43           H  
ATOM   1926 3HD1 ILE A 120      -4.546  19.703   6.164  1.00  1.43           H  
ATOM   1927  N   LEU A 121      -3.328  14.187   7.627  1.00  1.65           N  
ATOM   1928  CA  LEU A 121      -2.650  13.333   8.597  1.00  1.65           C  
ATOM   1929  C   LEU A 121      -1.706  12.381   7.870  1.00  1.65           C  
ATOM   1930  O   LEU A 121      -0.536  12.252   8.242  1.00  1.65           O  
ATOM   1931  CB  LEU A 121      -3.662  12.522   9.422  1.00  1.65           C  
ATOM   1932  CG  LEU A 121      -3.091  11.651  10.559  1.00  1.65           C  
ATOM   1933  CD1 LEU A 121      -4.184  11.399  11.587  1.00  1.65           C  
ATOM   1934  CD2 LEU A 121      -2.564  10.331   9.974  1.00  1.65           C  
ATOM   1935  H   LEU A 121      -4.346  14.284   7.678  1.00  1.65           H  
ATOM   1936  HA  LEU A 121      -2.058  13.957   9.264  1.00  1.65           H  
ATOM   1937 1HB  LEU A 121      -4.391  13.210   9.851  1.00  1.65           H  
ATOM   1938 2HB  LEU A 121      -4.186  11.857   8.753  1.00  1.65           H  
ATOM   1939  HG  LEU A 121      -2.277  12.178  11.052  1.00  1.65           H  
ATOM   1940 1HD1 LEU A 121      -3.786  10.790  12.399  1.00  1.65           H  
ATOM   1941 2HD1 LEU A 121      -4.536  12.352  11.985  1.00  1.65           H  
ATOM   1942 3HD1 LEU A 121      -5.011  10.877  11.110  1.00  1.65           H  
ATOM   1943 1HD2 LEU A 121      -2.154   9.710  10.773  1.00  1.65           H  
ATOM   1944 2HD2 LEU A 121      -3.372   9.798   9.478  1.00  1.65           H  
ATOM   1945 3HD2 LEU A 121      -1.789  10.543   9.256  1.00  1.65           H  
ATOM   1946  N   ASN A 122      -2.208  11.756   6.792  1.00  1.95           N  
ATOM   1947  CA  ASN A 122      -1.455  10.792   5.994  1.00  1.95           C  
ATOM   1948  C   ASN A 122      -0.221  11.405   5.309  1.00  1.95           C  
ATOM   1949  O   ASN A 122       0.711  10.694   4.934  1.00  1.95           O  
ATOM   1950  CB  ASN A 122      -2.351  10.182   4.956  1.00  1.95           C  
ATOM   1951  CG  ASN A 122      -3.351   9.329   5.535  1.00  1.95           C  
ATOM   1952  OD1 ASN A 122      -3.224   8.961   6.704  1.00  1.95           O  
ATOM   1953  ND2 ASN A 122      -4.336   8.977   4.753  1.00  1.95           N  
ATOM   1954  H   ASN A 122      -3.182  11.936   6.540  1.00  1.95           H  
ATOM   1955  HA  ASN A 122      -1.109  10.005   6.660  1.00  1.95           H  
ATOM   1956 1HB  ASN A 122      -2.839  10.952   4.382  1.00  1.95           H  
ATOM   1957 2HB  ASN A 122      -1.749   9.596   4.272  1.00  1.95           H  
ATOM   1958 1HD2 ASN A 122      -5.054   8.351   5.076  1.00  1.95           H  
ATOM   1959 2HD2 ASN A 122      -4.358   9.322   3.816  1.00  1.95           H  
ATOM   1960  N   MET A 123      -0.233  12.717   5.111  1.00  2.35           N  
ATOM   1961  CA  MET A 123       0.863  13.454   4.510  1.00  2.35           C  
ATOM   1962  C   MET A 123       1.859  13.963   5.567  1.00  2.35           C  
ATOM   1963  O   MET A 123       3.062  14.050   5.303  1.00  2.35           O  
ATOM   1964  CB  MET A 123       0.283  14.609   3.695  1.00  2.35           C  
ATOM   1965  CG  MET A 123       1.272  15.523   3.021  1.00  2.35           C  
ATOM   1966  SD  MET A 123       0.425  16.822   2.100  1.00  2.35           S  
ATOM   1967  CE  MET A 123      -0.352  17.742   3.426  1.00  2.35           C  
ATOM   1968  H   MET A 123      -1.052  13.252   5.394  1.00  2.35           H  
ATOM   1969  HA  MET A 123       1.397  12.783   3.844  1.00  2.35           H  
ATOM   1970 1HB  MET A 123      -0.381  14.208   2.926  1.00  2.35           H  
ATOM   1971 2HB  MET A 123      -0.327  15.227   4.347  1.00  2.35           H  
ATOM   1972 1HG  MET A 123       1.918  15.983   3.770  1.00  2.35           H  
ATOM   1973 2HG  MET A 123       1.887  14.954   2.328  1.00  2.35           H  
ATOM   1974 1HE  MET A 123      -0.926  18.569   3.012  1.00  2.35           H  
ATOM   1975 2HE  MET A 123      -1.009  17.084   3.980  1.00  2.35           H  
ATOM   1976 3HE  MET A 123       0.407  18.128   4.090  1.00  2.35           H  
ATOM   1977  N   ILE A 124       1.342  14.319   6.749  1.00  2.82           N  
ATOM   1978  CA  ILE A 124       2.129  14.941   7.815  1.00  2.82           C  
ATOM   1979  C   ILE A 124       2.590  14.020   8.974  1.00  2.82           C  
ATOM   1980  O   ILE A 124       3.762  14.056   9.349  1.00  2.82           O  
ATOM   1981  CB  ILE A 124       1.320  16.115   8.403  1.00  2.82           C  
ATOM   1982  CG1 ILE A 124       0.972  17.112   7.298  1.00  2.82           C  
ATOM   1983  CG2 ILE A 124       2.078  16.809   9.503  1.00  2.82           C  
ATOM   1984  CD1 ILE A 124       2.180  17.686   6.599  1.00  2.82           C  
ATOM   1985  H   ILE A 124       0.339  14.208   6.878  1.00  2.82           H  
ATOM   1986  HA  ILE A 124       3.024  15.355   7.356  1.00  2.82           H  
ATOM   1987  HB  ILE A 124       0.383  15.724   8.797  1.00  2.82           H  
ATOM   1988 1HG1 ILE A 124       0.349  16.615   6.558  1.00  2.82           H  
ATOM   1989 2HG1 ILE A 124       0.399  17.935   7.737  1.00  2.82           H  
ATOM   1990 1HG2 ILE A 124       1.469  17.622   9.904  1.00  2.82           H  
ATOM   1991 2HG2 ILE A 124       2.299  16.106  10.277  1.00  2.82           H  
ATOM   1992 3HG2 ILE A 124       3.008  17.214   9.106  1.00  2.82           H  
ATOM   1993 1HD1 ILE A 124       1.861  18.386   5.836  1.00  2.82           H  
ATOM   1994 2HD1 ILE A 124       2.802  18.206   7.325  1.00  2.82           H  
ATOM   1995 3HD1 ILE A 124       2.753  16.883   6.136  1.00  2.82           H  
ATOM   1996  N   GLN A 125       1.671  13.264   9.592  1.00  3.33           N  
ATOM   1997  CA  GLN A 125       1.996  12.426  10.765  1.00  3.33           C  
ATOM   1998  C   GLN A 125       1.952  10.915  10.575  1.00  3.33           C  
ATOM   1999  O   GLN A 125       2.638  10.194  11.308  1.00  3.33           O  
ATOM   2000  CB  GLN A 125       1.101  12.762  11.959  1.00  3.33           C  
ATOM   2001  CG  GLN A 125       1.295  14.130  12.548  1.00  3.33           C  
ATOM   2002  CD  GLN A 125       2.664  14.289  13.174  1.00  3.33           C  
ATOM   2003  OE1 GLN A 125       3.052  13.464  14.005  1.00  3.33           O  
ATOM   2004  NE2 GLN A 125       3.393  15.341  12.817  1.00  3.33           N  
ATOM   2005  H   GLN A 125       0.729  13.229   9.219  1.00  3.33           H  
ATOM   2006  HA  GLN A 125       3.017  12.666  11.057  1.00  3.33           H  
ATOM   2007 1HB  GLN A 125       0.059  12.680  11.652  1.00  3.33           H  
ATOM   2008 2HB  GLN A 125       1.261  12.025  12.745  1.00  3.33           H  
ATOM   2009 1HG  GLN A 125       1.177  14.869  11.776  1.00  3.33           H  
ATOM   2010 2HG  GLN A 125       0.558  14.271  13.335  1.00  3.33           H  
ATOM   2011 1HE2 GLN A 125       4.300  15.480  13.216  1.00  3.33           H  
ATOM   2012 2HE2 GLN A 125       3.042  15.995  12.151  1.00  3.33           H  
ATOM   2013  N   VAL A 126       1.183  10.458   9.586  1.00  3.80           N  
ATOM   2014  CA  VAL A 126       0.871   9.048   9.326  1.00  3.80           C  
ATOM   2015  C   VAL A 126       0.626   8.311  10.682  1.00  3.80           C  
ATOM   2016  O   VAL A 126       0.365   8.976  11.687  1.00  3.80           O  
ATOM   2017  CB  VAL A 126       2.000   8.435   8.421  1.00  3.80           C  
ATOM   2018  CG1 VAL A 126       2.055   9.211   7.181  1.00  3.80           C  
ATOM   2019  CG2 VAL A 126       3.359   8.352   9.104  1.00  3.80           C  
ATOM   2020  H   VAL A 126       0.706  11.142   9.007  1.00  3.80           H  
ATOM   2021  HA  VAL A 126      -0.050   9.014   8.745  1.00  3.80           H  
ATOM   2022  HB  VAL A 126       1.728   7.497   8.113  1.00  3.80           H  
ATOM   2023 1HG1 VAL A 126       2.787   8.781   6.499  1.00  3.80           H  
ATOM   2024 2HG1 VAL A 126       1.079   9.166   6.737  1.00  3.80           H  
ATOM   2025 3HG1 VAL A 126       2.324  10.249   7.389  1.00  3.80           H  
ATOM   2026 1HG2 VAL A 126       4.069   7.902   8.414  1.00  3.80           H  
ATOM   2027 2HG2 VAL A 126       3.727   9.324   9.369  1.00  3.80           H  
ATOM   2028 3HG2 VAL A 126       3.277   7.731   9.999  1.00  3.80           H  
ATOM   2029  N   PRO A 127       0.469   6.971  10.726  1.00  4.18           N  
ATOM   2030  CA  PRO A 127       0.414   5.929   9.704  1.00  4.18           C  
ATOM   2031  C   PRO A 127      -0.675   6.241   8.701  1.00  4.18           C  
ATOM   2032  O   PRO A 127      -1.713   6.784   9.064  1.00  4.18           O  
ATOM   2033  CB  PRO A 127       0.059   4.676  10.512  1.00  4.18           C  
ATOM   2034  CG  PRO A 127       0.580   4.967  11.893  1.00  4.18           C  
ATOM   2035  CD  PRO A 127       0.336   6.443  12.083  1.00  4.18           C  
ATOM   2036  HA  PRO A 127       1.394   5.773   9.240  1.00  4.18           H  
ATOM   2037 1HB  PRO A 127      -1.028   4.514  10.501  1.00  4.18           H  
ATOM   2038 2HB  PRO A 127       0.522   3.785  10.058  1.00  4.18           H  
ATOM   2039 1HG  PRO A 127       0.053   4.348  12.638  1.00  4.18           H  
ATOM   2040 2HG  PRO A 127       1.646   4.703  11.958  1.00  4.18           H  
ATOM   2041 1HD  PRO A 127      -0.677   6.633  12.464  1.00  4.18           H  
ATOM   2042 2HD  PRO A 127       1.106   6.885  12.735  1.00  4.18           H  
ATOM   2043  N   TYR A 128      -0.460   5.877   7.441  1.00  4.41           N  
ATOM   2044  CA  TYR A 128      -1.452   6.130   6.395  1.00  4.41           C  
ATOM   2045  C   TYR A 128      -2.790   5.446   6.699  1.00  4.41           C  
ATOM   2046  O   TYR A 128      -3.829   5.792   6.143  1.00  4.41           O  
ATOM   2047  CB  TYR A 128      -0.922   5.723   5.022  1.00  4.41           C  
ATOM   2048  CG  TYR A 128      -0.869   4.258   4.758  1.00  4.41           C  
ATOM   2049  CD1 TYR A 128      -1.952   3.633   4.173  1.00  4.41           C  
ATOM   2050  CD2 TYR A 128       0.251   3.534   5.098  1.00  4.41           C  
ATOM   2051  CE1 TYR A 128      -1.909   2.287   3.922  1.00  4.41           C  
ATOM   2052  CE2 TYR A 128       0.290   2.186   4.848  1.00  4.41           C  
ATOM   2053  CZ  TYR A 128      -0.785   1.564   4.260  1.00  4.41           C  
ATOM   2054  OH  TYR A 128      -0.749   0.223   4.018  1.00  4.41           O  
ATOM   2055  H   TYR A 128       0.410   5.428   7.188  1.00  4.41           H  
ATOM   2056  HA  TYR A 128      -1.622   7.198   6.362  1.00  4.41           H  
ATOM   2057 1HB  TYR A 128      -1.563   6.169   4.273  1.00  4.41           H  
ATOM   2058 2HB  TYR A 128       0.075   6.133   4.878  1.00  4.41           H  
ATOM   2059  HD1 TYR A 128      -2.839   4.212   3.912  1.00  4.41           H  
ATOM   2060  HD2 TYR A 128       1.101   4.029   5.565  1.00  4.41           H  
ATOM   2061  HE1 TYR A 128      -2.756   1.795   3.465  1.00  4.41           H  
ATOM   2062  HE2 TYR A 128       1.171   1.617   5.120  1.00  4.41           H  
ATOM   2063  HH  TYR A 128      -1.530  -0.037   3.527  1.00  4.41           H  
ATOM   2064  N   ARG A 129      -2.747   4.425   7.555  1.00  4.45           N  
ATOM   2065  CA  ARG A 129      -3.918   3.672   7.950  1.00  4.45           C  
ATOM   2066  C   ARG A 129      -4.579   4.194   9.231  1.00  4.45           C  
ATOM   2067  O   ARG A 129      -5.582   3.634   9.681  1.00  4.45           O  
ATOM   2068  CB  ARG A 129      -3.541   2.222   8.241  1.00  4.45           C  
ATOM   2069  CG  ARG A 129      -2.988   1.437   7.098  1.00  4.45           C  
ATOM   2070  CD  ARG A 129      -2.649   0.044   7.484  1.00  4.45           C  
ATOM   2071  NE  ARG A 129      -3.831  -0.721   7.871  1.00  4.45           N  
ATOM   2072  CZ  ARG A 129      -4.635  -1.383   7.014  1.00  4.45           C  
ATOM   2073  NH1 ARG A 129      -4.381  -1.366   5.725  1.00  4.45           N  
ATOM   2074  NH2 ARG A 129      -5.679  -2.054   7.470  1.00  4.45           N  
ATOM   2075  H   ARG A 129      -1.857   4.184   7.959  1.00  4.45           H  
ATOM   2076  HA  ARG A 129      -4.626   3.731   7.133  1.00  4.45           H  
ATOM   2077 1HB  ARG A 129      -2.792   2.208   9.033  1.00  4.45           H  
ATOM   2078 2HB  ARG A 129      -4.415   1.688   8.615  1.00  4.45           H  
ATOM   2079 1HG  ARG A 129      -3.684   1.409   6.280  1.00  4.45           H  
ATOM   2080 2HG  ARG A 129      -2.072   1.920   6.788  1.00  4.45           H  
ATOM   2081 1HD  ARG A 129      -2.190  -0.454   6.634  1.00  4.45           H  
ATOM   2082 2HD  ARG A 129      -1.951   0.050   8.322  1.00  4.45           H  
ATOM   2083  HE  ARG A 129      -4.060  -0.762   8.857  1.00  4.45           H  
ATOM   2084 1HH1 ARG A 129      -3.581  -0.858   5.378  1.00  4.45           H  
ATOM   2085 2HH1 ARG A 129      -4.981  -1.868   5.086  1.00  4.45           H  
ATOM   2086 1HH2 ARG A 129      -5.875  -2.071   8.463  1.00  4.45           H  
ATOM   2087 2HH2 ARG A 129      -6.278  -2.554   6.830  1.00  4.45           H  
ATOM   2088  N   ALA A 130      -4.048   5.269   9.818  1.00  4.30           N  
ATOM   2089  CA  ALA A 130      -4.523   5.744  11.120  1.00  4.30           C  
ATOM   2090  C   ALA A 130      -6.042   5.829  11.252  1.00  4.30           C  
ATOM   2091  O   ALA A 130      -6.640   5.205  12.132  1.00  4.30           O  
ATOM   2092  CB  ALA A 130      -3.953   7.130  11.385  1.00  4.30           C  
ATOM   2093  H   ALA A 130      -3.257   5.748   9.393  1.00  4.30           H  
ATOM   2094  HA  ALA A 130      -4.157   5.052  11.877  1.00  4.30           H  
ATOM   2095 1HB  ALA A 130      -4.267   7.471  12.368  1.00  4.30           H  
ATOM   2096 2HB  ALA A 130      -2.865   7.092  11.343  1.00  4.30           H  
ATOM   2097 3HB  ALA A 130      -4.314   7.820  10.633  1.00  4.30           H  
ATOM   2098  N   VAL A 131      -6.702   6.559  10.375  1.00  4.00           N  
ATOM   2099  CA  VAL A 131      -8.131   6.710  10.555  1.00  4.00           C  
ATOM   2100  C   VAL A 131      -8.914   5.718   9.703  1.00  4.00           C  
ATOM   2101  O   VAL A 131      -9.489   6.060   8.669  1.00  4.00           O  
ATOM   2102  CB  VAL A 131      -8.550   8.138  10.233  1.00  4.00           C  
ATOM   2103  CG1 VAL A 131      -9.959   8.294  10.524  1.00  4.00           C  
ATOM   2104  CG2 VAL A 131      -7.680   9.126  10.998  1.00  4.00           C  
ATOM   2105  H   VAL A 131      -6.221   7.020   9.620  1.00  4.00           H  
ATOM   2106  HA  VAL A 131      -8.371   6.524  11.602  1.00  4.00           H  
ATOM   2107  HB  VAL A 131      -8.451   8.294   9.200  1.00  4.00           H  
ATOM   2108 1HG1 VAL A 131     -10.285   9.298  10.256  1.00  4.00           H  
ATOM   2109 2HG1 VAL A 131     -10.479   7.557   9.941  1.00  4.00           H  
ATOM   2110 3HG1 VAL A 131     -10.140   8.119  11.583  1.00  4.00           H  
ATOM   2111 1HG2 VAL A 131      -7.982  10.143  10.746  1.00  4.00           H  
ATOM   2112 2HG2 VAL A 131      -7.800   8.964  12.069  1.00  4.00           H  
ATOM   2113 3HG2 VAL A 131      -6.638   8.982  10.726  1.00  4.00           H  
ATOM   2114  N   SER A 132      -8.999   4.505  10.226  1.00  3.58           N  
ATOM   2115  CA  SER A 132      -9.684   3.354   9.617  1.00  3.58           C  
ATOM   2116  C   SER A 132      -9.203   2.918   8.212  1.00  3.58           C  
ATOM   2117  O   SER A 132     -10.012   2.518   7.358  1.00  3.58           O  
ATOM   2118  CB  SER A 132     -11.179   3.619   9.565  1.00  3.58           C  
ATOM   2119  OG  SER A 132     -11.706   3.780  10.855  1.00  3.58           O  
ATOM   2120  H   SER A 132      -8.470   4.384  11.093  1.00  3.58           H  
ATOM   2121  HA  SER A 132      -9.526   2.505  10.284  1.00  3.58           H  
ATOM   2122 1HB  SER A 132     -11.384   4.507   8.975  1.00  3.58           H  
ATOM   2123 2HB  SER A 132     -11.673   2.785   9.071  1.00  3.58           H  
ATOM   2124  HG  SER A 132     -11.694   2.905  11.255  1.00  3.58           H  
ATOM   2125  N   GLY A 133      -7.891   2.955   7.981  1.00  3.10           N  
ATOM   2126  CA  GLY A 133      -7.326   2.475   6.728  1.00  3.10           C  
ATOM   2127  C   GLY A 133      -7.673   3.343   5.514  1.00  3.10           C  
ATOM   2128  O   GLY A 133      -8.403   4.337   5.626  1.00  3.10           O  
ATOM   2129  H   GLY A 133      -7.247   3.288   8.700  1.00  3.10           H  
ATOM   2130 1HA  GLY A 133      -6.263   2.382   6.852  1.00  3.10           H  
ATOM   2131 2HA  GLY A 133      -7.693   1.465   6.556  1.00  3.10           H  
ATOM   2132  N   PRO A 134      -7.161   2.966   4.320  1.00  2.60           N  
ATOM   2133  CA  PRO A 134      -7.522   3.507   3.025  1.00  2.60           C  
ATOM   2134  C   PRO A 134      -9.019   3.312   2.781  1.00  2.60           C  
ATOM   2135  O   PRO A 134      -9.632   4.027   1.991  1.00  2.60           O  
ATOM   2136  CB  PRO A 134      -6.690   2.669   2.059  1.00  2.60           C  
ATOM   2137  CG  PRO A 134      -5.522   2.204   2.859  1.00  2.60           C  
ATOM   2138  CD  PRO A 134      -6.064   1.987   4.261  1.00  2.60           C  
ATOM   2139  HA  PRO A 134      -7.226   4.561   2.983  1.00  2.60           H  
ATOM   2140 1HB  PRO A 134      -7.295   1.841   1.661  1.00  2.60           H  
ATOM   2141 2HB  PRO A 134      -6.388   3.296   1.204  1.00  2.60           H  
ATOM   2142 1HG  PRO A 134      -5.094   1.293   2.413  1.00  2.60           H  
ATOM   2143 2HG  PRO A 134      -4.740   2.976   2.820  1.00  2.60           H  
ATOM   2144 1HD  PRO A 134      -6.431   0.961   4.401  1.00  2.60           H  
ATOM   2145 2HD  PRO A 134      -5.269   2.252   4.948  1.00  2.60           H  
ATOM   2146  N   GLY A 135      -9.610   2.331   3.474  1.00  2.15           N  
ATOM   2147  CA  GLY A 135     -11.033   2.059   3.379  1.00  2.15           C  
ATOM   2148  C   GLY A 135     -11.773   3.304   3.830  1.00  2.15           C  
ATOM   2149  O   GLY A 135     -12.630   3.821   3.110  1.00  2.15           O  
ATOM   2150  H   GLY A 135      -9.064   1.758   4.098  1.00  2.15           H  
ATOM   2151 1HA  GLY A 135     -11.301   1.807   2.353  1.00  2.15           H  
ATOM   2152 2HA  GLY A 135     -11.293   1.213   4.019  1.00  2.15           H  
ATOM   2153  N   GLY A 136     -11.410   3.794   5.021  1.00  1.78           N  
ATOM   2154  CA  GLY A 136     -11.985   4.990   5.610  1.00  1.78           C  
ATOM   2155  C   GLY A 136     -11.875   6.194   4.686  1.00  1.78           C  
ATOM   2156  O   GLY A 136     -12.888   6.827   4.367  1.00  1.78           O  
ATOM   2157  H   GLY A 136     -10.705   3.307   5.579  1.00  1.78           H  
ATOM   2158 1HA  GLY A 136     -13.030   4.811   5.860  1.00  1.78           H  
ATOM   2159 2HA  GLY A 136     -11.462   5.205   6.545  1.00  1.78           H  
ATOM   2160  N   ILE A 137     -10.662   6.512   4.214  1.00  1.50           N  
ATOM   2161  CA  ILE A 137     -10.564   7.711   3.371  1.00  1.50           C  
ATOM   2162  C   ILE A 137     -11.324   7.551   2.054  1.00  1.50           C  
ATOM   2163  O   ILE A 137     -11.919   8.516   1.556  1.00  1.50           O  
ATOM   2164  CB  ILE A 137      -9.097   8.096   3.072  1.00  1.50           C  
ATOM   2165  CG1 ILE A 137      -9.027   9.506   2.590  1.00  1.50           C  
ATOM   2166  CG2 ILE A 137      -8.483   7.226   2.045  1.00  1.50           C  
ATOM   2167  CD1 ILE A 137      -7.636  10.025   2.562  1.00  1.50           C  
ATOM   2168  H   ILE A 137      -9.852   5.942   4.480  1.00  1.50           H  
ATOM   2169  HA  ILE A 137     -11.011   8.540   3.909  1.00  1.50           H  
ATOM   2170  HB  ILE A 137      -8.523   8.000   3.941  1.00  1.50           H  
ATOM   2171 1HG1 ILE A 137      -9.437   9.554   1.582  1.00  1.50           H  
ATOM   2172 2HG1 ILE A 137      -9.626  10.151   3.242  1.00  1.50           H  
ATOM   2173 1HG2 ILE A 137      -7.456   7.528   1.886  1.00  1.50           H  
ATOM   2174 2HG2 ILE A 137      -8.514   6.221   2.376  1.00  1.50           H  
ATOM   2175 3HG2 ILE A 137      -9.021   7.326   1.126  1.00  1.50           H  
ATOM   2176 1HD1 ILE A 137      -7.663  11.025   2.197  1.00  1.50           H  
ATOM   2177 2HD1 ILE A 137      -7.211  10.006   3.571  1.00  1.50           H  
ATOM   2178 3HD1 ILE A 137      -7.033   9.410   1.901  1.00  1.50           H  
ATOM   2179  N   CYS A 138     -11.371   6.331   1.512  1.00  1.29           N  
ATOM   2180  CA  CYS A 138     -12.104   6.139   0.285  1.00  1.29           C  
ATOM   2181  C   CYS A 138     -13.575   6.342   0.541  1.00  1.29           C  
ATOM   2182  O   CYS A 138     -14.232   7.058  -0.206  1.00  1.29           O  
ATOM   2183  CB  CYS A 138     -11.882   4.760  -0.302  1.00  1.29           C  
ATOM   2184  SG  CYS A 138     -12.682   4.542  -1.901  1.00  1.29           S  
ATOM   2185  H   CYS A 138     -10.872   5.542   1.924  1.00  1.29           H  
ATOM   2186  HA  CYS A 138     -11.768   6.878  -0.440  1.00  1.29           H  
ATOM   2187 1HB  CYS A 138     -10.820   4.570  -0.414  1.00  1.29           H  
ATOM   2188 2HB  CYS A 138     -12.274   4.008   0.386  1.00  1.29           H  
ATOM   2189  HG  CYS A 138     -13.921   4.734  -1.448  1.00  1.29           H  
ATOM   2190  N   LEU A 139     -14.094   5.737   1.607  1.00  1.14           N  
ATOM   2191  CA  LEU A 139     -15.505   5.837   1.921  1.00  1.14           C  
ATOM   2192  C   LEU A 139     -15.951   7.271   2.023  1.00  1.14           C  
ATOM   2193  O   LEU A 139     -16.972   7.646   1.459  1.00  1.14           O  
ATOM   2194  CB  LEU A 139     -15.828   5.148   3.238  1.00  1.14           C  
ATOM   2195  CG  LEU A 139     -17.283   5.284   3.652  1.00  1.14           C  
ATOM   2196  CD1 LEU A 139     -18.167   4.613   2.600  1.00  1.14           C  
ATOM   2197  CD2 LEU A 139     -17.478   4.682   5.024  1.00  1.14           C  
ATOM   2198  H   LEU A 139     -13.497   5.169   2.208  1.00  1.14           H  
ATOM   2199  HA  LEU A 139     -16.066   5.352   1.126  1.00  1.14           H  
ATOM   2200 1HB  LEU A 139     -15.580   4.092   3.154  1.00  1.14           H  
ATOM   2201 2HB  LEU A 139     -15.208   5.587   4.023  1.00  1.14           H  
ATOM   2202  HG  LEU A 139     -17.541   6.335   3.689  1.00  1.14           H  
ATOM   2203 1HD1 LEU A 139     -19.214   4.725   2.881  1.00  1.14           H  
ATOM   2204 2HD1 LEU A 139     -18.000   5.084   1.631  1.00  1.14           H  
ATOM   2205 3HD1 LEU A 139     -17.919   3.556   2.538  1.00  1.14           H  
ATOM   2206 1HD2 LEU A 139     -18.519   4.794   5.326  1.00  1.14           H  
ATOM   2207 2HD2 LEU A 139     -17.216   3.624   4.998  1.00  1.14           H  
ATOM   2208 3HD2 LEU A 139     -16.833   5.200   5.737  1.00  1.14           H  
ATOM   2209  N   TRP A 140     -15.197   8.086   2.734  1.00  1.03           N  
ATOM   2210  CA  TRP A 140     -15.575   9.478   2.891  1.00  1.03           C  
ATOM   2211  C   TRP A 140     -15.604  10.190   1.542  1.00  1.03           C  
ATOM   2212  O   TRP A 140     -16.514  10.981   1.274  1.00  1.03           O  
ATOM   2213  CB  TRP A 140     -14.632  10.096   3.896  1.00  1.03           C  
ATOM   2214  CG  TRP A 140     -14.944   9.542   5.214  1.00  1.03           C  
ATOM   2215  CD1 TRP A 140     -16.193   9.193   5.631  1.00  1.03           C  
ATOM   2216  CD2 TRP A 140     -14.049   9.158   6.270  1.00  1.03           C  
ATOM   2217  NE1 TRP A 140     -16.143   8.657   6.874  1.00  1.03           N  
ATOM   2218  CE2 TRP A 140     -14.841   8.615   7.285  1.00  1.03           C  
ATOM   2219  CE3 TRP A 140     -12.652   9.215   6.438  1.00  1.03           C  
ATOM   2220  CZ2 TRP A 140     -14.305   8.139   8.446  1.00  1.03           C  
ATOM   2221  CZ3 TRP A 140     -12.115   8.727   7.615  1.00  1.03           C  
ATOM   2222  CH2 TRP A 140     -12.940   8.203   8.591  1.00  1.03           C  
ATOM   2223  H   TRP A 140     -14.353   7.724   3.188  1.00  1.03           H  
ATOM   2224  HA  TRP A 140     -16.580   9.513   3.310  1.00  1.03           H  
ATOM   2225 1HB  TRP A 140     -13.594   9.865   3.636  1.00  1.03           H  
ATOM   2226 2HB  TRP A 140     -14.759  11.178   3.922  1.00  1.03           H  
ATOM   2227  HD1 TRP A 140     -17.098   9.331   5.050  1.00  1.03           H  
ATOM   2228  HE1 TRP A 140     -16.936   8.325   7.402  1.00  1.03           H  
ATOM   2229  HE3 TRP A 140     -12.016   9.628   5.663  1.00  1.03           H  
ATOM   2230  HZ2 TRP A 140     -14.924   7.714   9.237  1.00  1.03           H  
ATOM   2231  HZ3 TRP A 140     -11.033   8.766   7.752  1.00  1.03           H  
ATOM   2232  HH2 TRP A 140     -12.523   7.823   9.506  1.00  1.03           H  
ATOM   2233  N   ASN A 141     -14.647   9.879   0.663  1.00  0.95           N  
ATOM   2234  CA  ASN A 141     -14.631  10.469  -0.670  1.00  0.95           C  
ATOM   2235  C   ASN A 141     -15.781   9.937  -1.543  1.00  0.95           C  
ATOM   2236  O   ASN A 141     -16.339  10.669  -2.371  1.00  0.95           O  
ATOM   2237  CB  ASN A 141     -13.293  10.201  -1.311  1.00  0.95           C  
ATOM   2238  CG  ASN A 141     -12.239  11.012  -0.718  1.00  0.95           C  
ATOM   2239  OD1 ASN A 141     -12.504  12.100  -0.204  1.00  0.95           O  
ATOM   2240  ND2 ASN A 141     -11.041  10.534  -0.758  1.00  0.95           N  
ATOM   2241  H   ASN A 141     -13.896   9.233   0.925  1.00  0.95           H  
ATOM   2242  HA  ASN A 141     -14.764  11.547  -0.570  1.00  0.95           H  
ATOM   2243 1HB  ASN A 141     -13.031   9.154  -1.176  1.00  0.95           H  
ATOM   2244 2HB  ASN A 141     -13.341  10.406  -2.378  1.00  0.95           H  
ATOM   2245 1HD2 ASN A 141     -10.286  11.059  -0.371  1.00  0.95           H  
ATOM   2246 2HD2 ASN A 141     -10.874   9.649  -1.184  1.00  0.95           H  
ATOM   2247  N   VAL A 142     -16.153   8.664  -1.343  1.00  0.88           N  
ATOM   2248  CA  VAL A 142     -17.244   8.051  -2.091  1.00  0.88           C  
ATOM   2249  C   VAL A 142     -18.547   8.671  -1.694  1.00  0.88           C  
ATOM   2250  O   VAL A 142     -19.359   9.043  -2.550  1.00  0.88           O  
ATOM   2251  CB  VAL A 142     -17.343   6.526  -1.856  1.00  0.88           C  
ATOM   2252  CG1 VAL A 142     -18.606   6.010  -2.482  1.00  0.88           C  
ATOM   2253  CG2 VAL A 142     -16.172   5.801  -2.491  1.00  0.88           C  
ATOM   2254  H   VAL A 142     -15.638   8.106  -0.668  1.00  0.88           H  
ATOM   2255  HA  VAL A 142     -17.095   8.227  -3.143  1.00  0.88           H  
ATOM   2256  HB  VAL A 142     -17.374   6.331  -0.787  1.00  0.88           H  
ATOM   2257 1HG1 VAL A 142     -18.684   4.938  -2.309  1.00  0.88           H  
ATOM   2258 2HG1 VAL A 142     -19.465   6.513  -2.035  1.00  0.88           H  
ATOM   2259 3HG1 VAL A 142     -18.585   6.206  -3.553  1.00  0.88           H  
ATOM   2260 1HG2 VAL A 142     -16.269   4.731  -2.316  1.00  0.88           H  
ATOM   2261 2HG2 VAL A 142     -16.164   5.994  -3.561  1.00  0.88           H  
ATOM   2262 3HG2 VAL A 142     -15.267   6.143  -2.068  1.00  0.88           H  
ATOM   2263  N   LEU A 143     -18.742   8.800  -0.390  1.00  0.83           N  
ATOM   2264  CA  LEU A 143     -19.953   9.373   0.114  1.00  0.83           C  
ATOM   2265  C   LEU A 143     -20.053  10.823  -0.311  1.00  0.83           C  
ATOM   2266  O   LEU A 143     -21.094  11.237  -0.802  1.00  0.83           O  
ATOM   2267  CB  LEU A 143     -19.972   9.277   1.641  1.00  0.83           C  
ATOM   2268  CG  LEU A 143     -20.095   7.896   2.231  1.00  0.83           C  
ATOM   2269  CD1 LEU A 143     -19.889   7.997   3.730  1.00  0.83           C  
ATOM   2270  CD2 LEU A 143     -21.437   7.324   1.890  1.00  0.83           C  
ATOM   2271  H   LEU A 143     -18.032   8.473   0.258  1.00  0.83           H  
ATOM   2272  HA  LEU A 143     -20.799   8.824  -0.295  1.00  0.83           H  
ATOM   2273 1HB  LEU A 143     -19.048   9.714   2.025  1.00  0.83           H  
ATOM   2274 2HB  LEU A 143     -20.813   9.851   2.007  1.00  0.83           H  
ATOM   2275  HG  LEU A 143     -19.330   7.254   1.824  1.00  0.83           H  
ATOM   2276 1HD1 LEU A 143     -19.962   7.009   4.179  1.00  0.83           H  
ATOM   2277 2HD1 LEU A 143     -18.905   8.411   3.920  1.00  0.83           H  
ATOM   2278 3HD1 LEU A 143     -20.648   8.648   4.159  1.00  0.83           H  
ATOM   2279 1HD2 LEU A 143     -21.523   6.324   2.316  1.00  0.83           H  
ATOM   2280 2HD2 LEU A 143     -22.221   7.963   2.296  1.00  0.83           H  
ATOM   2281 3HD2 LEU A 143     -21.538   7.267   0.806  1.00  0.83           H  
ATOM   2282  N   ALA A 144     -18.955  11.589  -0.225  1.00  0.80           N  
ATOM   2283  CA  ALA A 144     -19.027  12.988  -0.625  1.00  0.80           C  
ATOM   2284  C   ALA A 144     -19.387  13.106  -2.100  1.00  0.80           C  
ATOM   2285  O   ALA A 144     -20.240  13.908  -2.479  1.00  0.80           O  
ATOM   2286  CB  ALA A 144     -17.708  13.683  -0.350  1.00  0.80           C  
ATOM   2287  H   ALA A 144     -18.087  11.226   0.170  1.00  0.80           H  
ATOM   2288  HA  ALA A 144     -19.810  13.467  -0.042  1.00  0.80           H  
ATOM   2289 1HB  ALA A 144     -17.796  14.727  -0.628  1.00  0.80           H  
ATOM   2290 2HB  ALA A 144     -17.459  13.610   0.699  1.00  0.80           H  
ATOM   2291 3HB  ALA A 144     -16.923  13.208  -0.936  1.00  0.80           H  
ATOM   2292  N   GLY A 145     -18.797  12.242  -2.932  1.00  0.77           N  
ATOM   2293  CA  GLY A 145     -19.070  12.236  -4.360  1.00  0.77           C  
ATOM   2294  C   GLY A 145     -20.547  11.977  -4.624  1.00  0.77           C  
ATOM   2295  O   GLY A 145     -21.201  12.741  -5.344  1.00  0.77           O  
ATOM   2296  H   GLY A 145     -18.099  11.588  -2.579  1.00  0.77           H  
ATOM   2297 1HA  GLY A 145     -18.783  13.194  -4.790  1.00  0.77           H  
ATOM   2298 2HA  GLY A 145     -18.464  11.466  -4.837  1.00  0.77           H  
ATOM   2299  N   GLY A 146     -21.059  10.888  -4.038  1.00  0.75           N  
ATOM   2300  CA  GLY A 146     -22.448  10.476  -4.185  1.00  0.75           C  
ATOM   2301  C   GLY A 146     -23.401  11.565  -3.724  1.00  0.75           C  
ATOM   2302  O   GLY A 146     -24.341  11.915  -4.436  1.00  0.75           O  
ATOM   2303  H   GLY A 146     -20.448  10.315  -3.456  1.00  0.75           H  
ATOM   2304 1HA  GLY A 146     -22.646  10.225  -5.225  1.00  0.75           H  
ATOM   2305 2HA  GLY A 146     -22.613   9.573  -3.595  1.00  0.75           H  
ATOM   2306  N   VAL A 147     -23.145  12.116  -2.547  1.00  0.74           N  
ATOM   2307  CA  VAL A 147     -23.982  13.151  -1.969  1.00  0.74           C  
ATOM   2308  C   VAL A 147     -24.044  14.396  -2.852  1.00  0.74           C  
ATOM   2309  O   VAL A 147     -25.134  14.934  -3.081  1.00  0.74           O  
ATOM   2310  CB  VAL A 147     -23.455  13.487  -0.575  1.00  0.74           C  
ATOM   2311  CG1 VAL A 147     -24.098  14.639  -0.066  1.00  0.74           C  
ATOM   2312  CG2 VAL A 147     -23.743  12.344   0.373  1.00  0.74           C  
ATOM   2313  H   VAL A 147     -22.341  11.791  -2.014  1.00  0.74           H  
ATOM   2314  HA  VAL A 147     -24.987  12.755  -1.864  1.00  0.74           H  
ATOM   2315  HB  VAL A 147     -22.382  13.678  -0.643  1.00  0.74           H  
ATOM   2316 1HG1 VAL A 147     -23.698  14.858   0.912  1.00  0.74           H  
ATOM   2317 2HG1 VAL A 147     -23.929  15.471  -0.732  1.00  0.74           H  
ATOM   2318 3HG1 VAL A 147     -25.137  14.457   0.012  1.00  0.74           H  
ATOM   2319 1HG2 VAL A 147     -23.352  12.593   1.351  1.00  0.74           H  
ATOM   2320 2HG2 VAL A 147     -24.820  12.194   0.431  1.00  0.74           H  
ATOM   2321 3HG2 VAL A 147     -23.280  11.434   0.027  1.00  0.74           H  
ATOM   2322  N   VAL A 148     -22.903  14.838  -3.396  1.00  0.74           N  
ATOM   2323  CA  VAL A 148     -22.952  15.990  -4.285  1.00  0.74           C  
ATOM   2324  C   VAL A 148     -23.756  15.637  -5.527  1.00  0.74           C  
ATOM   2325  O   VAL A 148     -24.595  16.424  -5.964  1.00  0.74           O  
ATOM   2326  CB  VAL A 148     -21.557  16.461  -4.732  1.00  0.74           C  
ATOM   2327  CG1 VAL A 148     -21.706  17.546  -5.793  1.00  0.74           C  
ATOM   2328  CG2 VAL A 148     -20.818  16.999  -3.598  1.00  0.74           C  
ATOM   2329  H   VAL A 148     -22.012  14.386  -3.183  1.00  0.74           H  
ATOM   2330  HA  VAL A 148     -23.444  16.811  -3.764  1.00  0.74           H  
ATOM   2331  HB  VAL A 148     -21.012  15.617  -5.168  1.00  0.74           H  
ATOM   2332 1HG1 VAL A 148     -20.722  17.877  -6.123  1.00  0.74           H  
ATOM   2333 2HG1 VAL A 148     -22.253  17.140  -6.628  1.00  0.74           H  
ATOM   2334 3HG1 VAL A 148     -22.252  18.395  -5.380  1.00  0.74           H  
ATOM   2335 1HG2 VAL A 148     -19.844  17.325  -3.942  1.00  0.74           H  
ATOM   2336 2HG2 VAL A 148     -21.363  17.844  -3.172  1.00  0.74           H  
ATOM   2337 3HG2 VAL A 148     -20.703  16.230  -2.860  1.00  0.74           H  
ATOM   2338  N   ALA A 149     -23.521  14.452  -6.100  1.00  0.75           N  
ATOM   2339  CA  ALA A 149     -24.251  14.058  -7.296  1.00  0.75           C  
ATOM   2340  C   ALA A 149     -25.758  14.036  -7.041  1.00  0.75           C  
ATOM   2341  O   ALA A 149     -26.540  14.474  -7.890  1.00  0.75           O  
ATOM   2342  CB  ALA A 149     -23.778  12.696  -7.761  1.00  0.75           C  
ATOM   2343  H   ALA A 149     -22.817  13.820  -5.712  1.00  0.75           H  
ATOM   2344  HA  ALA A 149     -24.049  14.786  -8.072  1.00  0.75           H  
ATOM   2345 1HB  ALA A 149     -24.305  12.414  -8.670  1.00  0.75           H  
ATOM   2346 2HB  ALA A 149     -22.706  12.734  -7.955  1.00  0.75           H  
ATOM   2347 3HB  ALA A 149     -23.978  11.962  -6.985  1.00  0.75           H  
ATOM   2348  N   LEU A 150     -26.169  13.570  -5.858  1.00  0.76           N  
ATOM   2349  CA  LEU A 150     -27.580  13.548  -5.502  1.00  0.76           C  
ATOM   2350  C   LEU A 150     -28.132  14.961  -5.384  1.00  0.76           C  
ATOM   2351  O   LEU A 150     -29.259  15.241  -5.814  1.00  0.76           O  
ATOM   2352  CB  LEU A 150     -27.778  12.811  -4.177  1.00  0.76           C  
ATOM   2353  CG  LEU A 150     -27.547  11.320  -4.190  1.00  0.76           C  
ATOM   2354  CD1 LEU A 150     -27.573  10.809  -2.756  1.00  0.76           C  
ATOM   2355  CD2 LEU A 150     -28.620  10.670  -5.028  1.00  0.76           C  
ATOM   2356  H   LEU A 150     -25.482  13.195  -5.204  1.00  0.76           H  
ATOM   2357  HA  LEU A 150     -28.124  13.024  -6.285  1.00  0.76           H  
ATOM   2358 1HB  LEU A 150     -27.090  13.231  -3.448  1.00  0.76           H  
ATOM   2359 2HB  LEU A 150     -28.794  12.981  -3.836  1.00  0.76           H  
ATOM   2360  HG  LEU A 150     -26.583  11.096  -4.618  1.00  0.76           H  
ATOM   2361 1HD1 LEU A 150     -27.406   9.733  -2.751  1.00  0.76           H  
ATOM   2362 2HD1 LEU A 150     -26.789  11.298  -2.185  1.00  0.76           H  
ATOM   2363 3HD1 LEU A 150     -28.540  11.031  -2.309  1.00  0.76           H  
ATOM   2364 1HD2 LEU A 150     -28.463   9.592  -5.043  1.00  0.76           H  
ATOM   2365 2HD2 LEU A 150     -29.598  10.890  -4.601  1.00  0.76           H  
ATOM   2366 3HD2 LEU A 150     -28.569  11.060  -6.045  1.00  0.76           H  
ATOM   2367  N   ALA A 151     -27.336  15.873  -4.813  1.00  0.78           N  
ATOM   2368  CA  ALA A 151     -27.769  17.255  -4.676  1.00  0.78           C  
ATOM   2369  C   ALA A 151     -27.997  17.880  -6.045  1.00  0.78           C  
ATOM   2370  O   ALA A 151     -28.972  18.609  -6.255  1.00  0.78           O  
ATOM   2371  CB  ALA A 151     -26.737  18.052  -3.920  1.00  0.78           C  
ATOM   2372  H   ALA A 151     -26.425  15.593  -4.445  1.00  0.78           H  
ATOM   2373  HA  ALA A 151     -28.709  17.268  -4.129  1.00  0.78           H  
ATOM   2374 1HB  ALA A 151     -27.098  19.067  -3.823  1.00  0.78           H  
ATOM   2375 2HB  ALA A 151     -26.579  17.622  -2.940  1.00  0.78           H  
ATOM   2376 3HB  ALA A 151     -25.801  18.048  -4.465  1.00  0.78           H  
ATOM   2377  N   ILE A 152     -27.111  17.556  -6.988  1.00  0.82           N  
ATOM   2378  CA  ILE A 152     -27.198  18.069  -8.345  1.00  0.82           C  
ATOM   2379  C   ILE A 152     -28.420  17.513  -9.034  1.00  0.82           C  
ATOM   2380  O   ILE A 152     -29.200  18.259  -9.625  1.00  0.82           O  
ATOM   2381  CB  ILE A 152     -25.955  17.689  -9.153  1.00  0.82           C  
ATOM   2382  CG1 ILE A 152     -24.739  18.392  -8.597  1.00  0.82           C  
ATOM   2383  CG2 ILE A 152     -26.141  18.050 -10.611  1.00  0.82           C  
ATOM   2384  CD1 ILE A 152     -23.470  17.834  -9.127  1.00  0.82           C  
ATOM   2385  H   ILE A 152     -26.324  16.953  -6.736  1.00  0.82           H  
ATOM   2386  HA  ILE A 152     -27.281  19.155  -8.304  1.00  0.82           H  
ATOM   2387  HB  ILE A 152     -25.788  16.619  -9.064  1.00  0.82           H  
ATOM   2388 1HG1 ILE A 152     -24.790  19.448  -8.862  1.00  0.82           H  
ATOM   2389 2HG1 ILE A 152     -24.736  18.309  -7.515  1.00  0.82           H  
ATOM   2390 1HG2 ILE A 152     -25.254  17.763 -11.171  1.00  0.82           H  
ATOM   2391 2HG2 ILE A 152     -27.009  17.530 -11.013  1.00  0.82           H  
ATOM   2392 3HG2 ILE A 152     -26.284  19.113 -10.685  1.00  0.82           H  
ATOM   2393 1HD1 ILE A 152     -22.647  18.364  -8.704  1.00  0.82           H  
ATOM   2394 2HD1 ILE A 152     -23.390  16.792  -8.863  1.00  0.82           H  
ATOM   2395 3HD1 ILE A 152     -23.463  17.934 -10.197  1.00  0.82           H  
ATOM   2396  N   ALA A 153     -28.605  16.193  -8.936  1.00  0.86           N  
ATOM   2397  CA  ALA A 153     -29.740  15.537  -9.559  1.00  0.86           C  
ATOM   2398  C   ALA A 153     -31.048  16.091  -9.025  1.00  0.86           C  
ATOM   2399  O   ALA A 153     -31.994  16.313  -9.787  1.00  0.86           O  
ATOM   2400  CB  ALA A 153     -29.672  14.046  -9.287  1.00  0.86           C  
ATOM   2401  H   ALA A 153     -27.921  15.628  -8.434  1.00  0.86           H  
ATOM   2402  HA  ALA A 153     -29.697  15.720 -10.631  1.00  0.86           H  
ATOM   2403 1HB  ALA A 153     -30.512  13.549  -9.767  1.00  0.86           H  
ATOM   2404 2HB  ALA A 153     -28.736  13.650  -9.681  1.00  0.86           H  
ATOM   2405 3HB  ALA A 153     -29.713  13.874  -8.212  1.00  0.86           H  
ATOM   2406  N   SER A 154     -31.082  16.356  -7.722  1.00  0.92           N  
ATOM   2407  CA  SER A 154     -32.252  16.903  -7.070  1.00  0.92           C  
ATOM   2408  C   SER A 154     -32.531  18.319  -7.575  1.00  0.92           C  
ATOM   2409  O   SER A 154     -33.682  18.665  -7.847  1.00  0.92           O  
ATOM   2410  CB  SER A 154     -32.034  16.861  -5.576  1.00  0.92           C  
ATOM   2411  OG  SER A 154     -31.959  15.536  -5.125  1.00  0.92           O  
ATOM   2412  H   SER A 154     -30.274  16.134  -7.143  1.00  0.92           H  
ATOM   2413  HA  SER A 154     -33.106  16.274  -7.313  1.00  0.92           H  
ATOM   2414 1HB  SER A 154     -31.102  17.353  -5.347  1.00  0.92           H  
ATOM   2415 2HB  SER A 154     -32.823  17.389  -5.065  1.00  0.92           H  
ATOM   2416  HG  SER A 154     -31.056  15.229  -5.385  1.00  0.92           H  
ATOM   2417  N   PHE A 155     -31.474  19.123  -7.748  1.00  0.99           N  
ATOM   2418  CA  PHE A 155     -31.625  20.476  -8.276  1.00  0.99           C  
ATOM   2419  C   PHE A 155     -32.221  20.408  -9.666  1.00  0.99           C  
ATOM   2420  O   PHE A 155     -33.163  21.147  -9.986  1.00  0.99           O  
ATOM   2421  CB  PHE A 155     -30.311  21.235  -8.316  1.00  0.99           C  
ATOM   2422  CG  PHE A 155     -30.509  22.658  -8.769  1.00  0.99           C  
ATOM   2423  CD1 PHE A 155     -30.966  23.600  -7.863  1.00  0.99           C  
ATOM   2424  CD2 PHE A 155     -30.273  23.059 -10.076  1.00  0.99           C  
ATOM   2425  CE1 PHE A 155     -31.175  24.906  -8.234  1.00  0.99           C  
ATOM   2426  CE2 PHE A 155     -30.481  24.369 -10.453  1.00  0.99           C  
ATOM   2427  CZ  PHE A 155     -30.934  25.287  -9.526  1.00  0.99           C  
ATOM   2428  H   PHE A 155     -30.544  18.801  -7.477  1.00  0.99           H  
ATOM   2429  HA  PHE A 155     -32.318  21.031  -7.659  1.00  0.99           H  
ATOM   2430 1HB  PHE A 155     -29.854  21.238  -7.324  1.00  0.99           H  
ATOM   2431 2HB  PHE A 155     -29.618  20.744  -8.998  1.00  0.99           H  
ATOM   2432  HD1 PHE A 155     -31.160  23.289  -6.849  1.00  0.99           H  
ATOM   2433  HD2 PHE A 155     -29.926  22.328 -10.800  1.00  0.99           H  
ATOM   2434  HE1 PHE A 155     -31.533  25.640  -7.503  1.00  0.99           H  
ATOM   2435  HE2 PHE A 155     -30.292  24.685 -11.477  1.00  0.99           H  
ATOM   2436  HZ  PHE A 155     -31.098  26.324  -9.820  1.00  0.99           H  
ATOM   2437  N   VAL A 156     -31.680  19.514 -10.495  1.00  1.06           N  
ATOM   2438  CA  VAL A 156     -32.191  19.368 -11.841  1.00  1.06           C  
ATOM   2439  C   VAL A 156     -33.645  18.972 -11.789  1.00  1.06           C  
ATOM   2440  O   VAL A 156     -34.468  19.529 -12.507  1.00  1.06           O  
ATOM   2441  CB  VAL A 156     -31.420  18.307 -12.629  1.00  1.06           C  
ATOM   2442  CG1 VAL A 156     -32.136  18.019 -13.950  1.00  1.06           C  
ATOM   2443  CG2 VAL A 156     -30.017  18.807 -12.874  1.00  1.06           C  
ATOM   2444  H   VAL A 156     -30.899  18.938 -10.176  1.00  1.06           H  
ATOM   2445  HA  VAL A 156     -32.084  20.316 -12.356  1.00  1.06           H  
ATOM   2446  HB  VAL A 156     -31.387  17.382 -12.054  1.00  1.06           H  
ATOM   2447 1HG1 VAL A 156     -31.589  17.258 -14.502  1.00  1.06           H  
ATOM   2448 2HG1 VAL A 156     -33.147  17.660 -13.745  1.00  1.06           H  
ATOM   2449 3HG1 VAL A 156     -32.191  18.918 -14.542  1.00  1.06           H  
ATOM   2450 1HG2 VAL A 156     -29.453  18.059 -13.424  1.00  1.06           H  
ATOM   2451 2HG2 VAL A 156     -30.053  19.728 -13.447  1.00  1.06           H  
ATOM   2452 3HG2 VAL A 156     -29.538  18.994 -11.923  1.00  1.06           H  
ATOM   2453  N   ALA A 157     -33.992  18.033 -10.926  1.00  1.15           N  
ATOM   2454  CA  ALA A 157     -35.378  17.654 -10.832  1.00  1.15           C  
ATOM   2455  C   ALA A 157     -36.267  18.829 -10.431  1.00  1.15           C  
ATOM   2456  O   ALA A 157     -37.355  19.023 -10.993  1.00  1.15           O  
ATOM   2457  CB  ALA A 157     -35.527  16.526  -9.824  1.00  1.15           C  
ATOM   2458  H   ALA A 157     -33.288  17.565 -10.354  1.00  1.15           H  
ATOM   2459  HA  ALA A 157     -35.687  17.331 -11.813  1.00  1.15           H  
ATOM   2460 1HB  ALA A 157     -36.561  16.211  -9.776  1.00  1.15           H  
ATOM   2461 2HB  ALA A 157     -34.904  15.685 -10.131  1.00  1.15           H  
ATOM   2462 3HB  ALA A 157     -35.207  16.871  -8.846  1.00  1.15           H  
ATOM   2463  N   ALA A 158     -35.792  19.675  -9.521  1.00  1.24           N  
ATOM   2464  CA  ALA A 158     -36.618  20.786  -9.083  1.00  1.24           C  
ATOM   2465  C   ALA A 158     -36.996  21.680 -10.261  1.00  1.24           C  
ATOM   2466  O   ALA A 158     -38.159  22.090 -10.406  1.00  1.24           O  
ATOM   2467  CB  ALA A 158     -35.868  21.587  -8.030  1.00  1.24           C  
ATOM   2468  H   ALA A 158     -34.886  19.505  -9.084  1.00  1.24           H  
ATOM   2469  HA  ALA A 158     -37.524  20.384  -8.651  1.00  1.24           H  
ATOM   2470 1HB  ALA A 158     -36.488  22.394  -7.687  1.00  1.24           H  
ATOM   2471 2HB  ALA A 158     -35.606  20.946  -7.195  1.00  1.24           H  
ATOM   2472 3HB  ALA A 158     -34.959  21.991  -8.463  1.00  1.24           H  
ATOM   2473  N   VAL A 159     -36.023  21.935 -11.130  1.00  1.33           N  
ATOM   2474  CA  VAL A 159     -36.253  22.743 -12.319  1.00  1.33           C  
ATOM   2475  C   VAL A 159     -36.922  22.000 -13.499  1.00  1.33           C  
ATOM   2476  O   VAL A 159     -37.699  22.609 -14.233  1.00  1.33           O  
ATOM   2477  CB  VAL A 159     -34.947  23.471 -12.726  1.00  1.33           C  
ATOM   2478  CG1 VAL A 159     -33.918  22.547 -13.181  1.00  1.33           C  
ATOM   2479  CG2 VAL A 159     -35.247  24.425 -13.868  1.00  1.33           C  
ATOM   2480  H   VAL A 159     -35.087  21.563 -10.938  1.00  1.33           H  
ATOM   2481  HA  VAL A 159     -36.937  23.539 -12.026  1.00  1.33           H  
ATOM   2482  HB  VAL A 159     -34.558  24.008 -11.864  1.00  1.33           H  
ATOM   2483 1HG1 VAL A 159     -33.033  23.110 -13.446  1.00  1.33           H  
ATOM   2484 2HG1 VAL A 159     -33.700  21.877 -12.374  1.00  1.33           H  
ATOM   2485 3HG1 VAL A 159     -34.270  22.013 -14.029  1.00  1.33           H  
ATOM   2486 1HG2 VAL A 159     -34.343  24.949 -14.163  1.00  1.33           H  
ATOM   2487 2HG2 VAL A 159     -35.631  23.861 -14.724  1.00  1.33           H  
ATOM   2488 3HG2 VAL A 159     -35.994  25.144 -13.550  1.00  1.33           H  
ATOM   2489  N   LYS A 160     -36.646  20.701 -13.684  1.00  1.39           N  
ATOM   2490  CA  LYS A 160     -37.178  19.964 -14.837  1.00  1.39           C  
ATOM   2491  C   LYS A 160     -38.428  19.105 -14.623  1.00  1.39           C  
ATOM   2492  O   LYS A 160     -39.191  18.919 -15.571  1.00  1.39           O  
ATOM   2493  CB  LYS A 160     -36.115  19.033 -15.431  1.00  1.39           C  
ATOM   2494  CG  LYS A 160     -34.875  19.707 -15.966  1.00  1.39           C  
ATOM   2495  CD  LYS A 160     -35.231  20.693 -17.075  1.00  1.39           C  
ATOM   2496  CE  LYS A 160     -34.007  21.365 -17.671  1.00  1.39           C  
ATOM   2497  NZ  LYS A 160     -34.384  22.287 -18.790  1.00  1.39           N  
ATOM   2498  H   LYS A 160     -36.009  20.233 -13.049  1.00  1.39           H  
ATOM   2499  HA  LYS A 160     -37.432  20.704 -15.597  1.00  1.39           H  
ATOM   2500 1HB  LYS A 160     -35.794  18.330 -14.657  1.00  1.39           H  
ATOM   2501 2HB  LYS A 160     -36.557  18.444 -16.233  1.00  1.39           H  
ATOM   2502 1HG  LYS A 160     -34.345  20.189 -15.168  1.00  1.39           H  
ATOM   2503 2HG  LYS A 160     -34.223  18.942 -16.385  1.00  1.39           H  
ATOM   2504 1HD  LYS A 160     -35.769  20.175 -17.868  1.00  1.39           H  
ATOM   2505 2HD  LYS A 160     -35.884  21.476 -16.670  1.00  1.39           H  
ATOM   2506 1HE  LYS A 160     -33.507  21.942 -16.892  1.00  1.39           H  
ATOM   2507 2HE  LYS A 160     -33.320  20.607 -18.045  1.00  1.39           H  
ATOM   2508 1HZ  LYS A 160     -33.560  22.729 -19.162  1.00  1.39           H  
ATOM   2509 2HZ  LYS A 160     -34.843  21.766 -19.520  1.00  1.39           H  
ATOM   2510 3HZ  LYS A 160     -35.035  23.016 -18.439  1.00  1.39           H  
ATOM   2511  N   PHE A 161     -38.637  18.539 -13.431  1.00  1.43           N  
ATOM   2512  CA  PHE A 161     -39.772  17.630 -13.280  1.00  1.43           C  
ATOM   2513  C   PHE A 161     -40.803  18.119 -12.272  1.00  1.43           C  
ATOM   2514  O   PHE A 161     -41.968  17.727 -12.333  1.00  1.43           O  
ATOM   2515  CB  PHE A 161     -39.276  16.246 -12.894  1.00  1.43           C  
ATOM   2516  CG  PHE A 161     -38.265  15.739 -13.876  1.00  1.43           C  
ATOM   2517  CD1 PHE A 161     -36.977  15.493 -13.473  1.00  1.43           C  
ATOM   2518  CD2 PHE A 161     -38.580  15.581 -15.213  1.00  1.43           C  
ATOM   2519  CE1 PHE A 161     -36.012  15.087 -14.361  1.00  1.43           C  
ATOM   2520  CE2 PHE A 161     -37.622  15.175 -16.117  1.00  1.43           C  
ATOM   2521  CZ  PHE A 161     -36.332  14.927 -15.689  1.00  1.43           C  
ATOM   2522  H   PHE A 161     -38.015  18.710 -12.650  1.00  1.43           H  
ATOM   2523  HA  PHE A 161     -40.275  17.544 -14.242  1.00  1.43           H  
ATOM   2524 1HB  PHE A 161     -38.814  16.285 -11.905  1.00  1.43           H  
ATOM   2525 2HB  PHE A 161     -40.108  15.547 -12.853  1.00  1.43           H  
ATOM   2526  HD1 PHE A 161     -36.736  15.615 -12.433  1.00  1.43           H  
ATOM   2527  HD2 PHE A 161     -39.596  15.793 -15.550  1.00  1.43           H  
ATOM   2528  HE1 PHE A 161     -34.997  14.895 -14.012  1.00  1.43           H  
ATOM   2529  HE2 PHE A 161     -37.881  15.056 -17.169  1.00  1.43           H  
ATOM   2530  HZ  PHE A 161     -35.573  14.609 -16.401  1.00  1.43           H  
ATOM   2531  N   HIS A 162     -40.390  18.995 -11.361  1.00  1.45           N  
ATOM   2532  CA  HIS A 162     -41.317  19.513 -10.356  1.00  1.45           C  
ATOM   2533  C   HIS A 162     -41.845  20.888 -10.768  1.00  1.45           C  
ATOM   2534  O   HIS A 162     -42.681  21.480 -10.079  1.00  1.45           O  
ATOM   2535  CB  HIS A 162     -40.626  19.549  -8.997  1.00  1.45           C  
ATOM   2536  CG  HIS A 162     -40.303  18.157  -8.499  1.00  1.45           C  
ATOM   2537  ND1 HIS A 162     -41.129  17.453  -7.637  1.00  1.45           N  
ATOM   2538  CD2 HIS A 162     -39.286  17.325  -8.797  1.00  1.45           C  
ATOM   2539  CE1 HIS A 162     -40.613  16.248  -7.433  1.00  1.45           C  
ATOM   2540  NE2 HIS A 162     -39.497  16.151  -8.118  1.00  1.45           N  
ATOM   2541  H   HIS A 162     -39.405  19.261 -11.329  1.00  1.45           H  
ATOM   2542  HA  HIS A 162     -42.174  18.847 -10.272  1.00  1.45           H  
ATOM   2543 1HB  HIS A 162     -39.710  20.111  -9.083  1.00  1.45           H  
ATOM   2544 2HB  HIS A 162     -41.259  20.052  -8.267  1.00  1.45           H  
ATOM   2545  HD2 HIS A 162     -38.472  17.532  -9.448  1.00  1.45           H  
ATOM   2546  HE1 HIS A 162     -41.040  15.468  -6.802  1.00  1.45           H  
ATOM   2547  HE2 HIS A 162     -38.896  15.340  -8.150  1.00  1.45           H  
ATOM   2548  N   ASP A 163     -41.367  21.356 -11.923  1.00  1.45           N  
ATOM   2549  CA  ASP A 163     -41.721  22.632 -12.541  1.00  1.45           C  
ATOM   2550  C   ASP A 163     -41.599  23.864 -11.642  1.00  1.45           C  
ATOM   2551  O   ASP A 163     -42.458  24.754 -11.705  1.00  1.45           O  
ATOM   2552  CB  ASP A 163     -43.154  22.571 -13.099  1.00  1.45           C  
ATOM   2553  CG  ASP A 163     -43.331  21.581 -14.280  1.00  1.45           C  
ATOM   2554  OD1 ASP A 163     -42.454  21.493 -15.103  1.00  1.45           O  
ATOM   2555  OD2 ASP A 163     -44.345  20.929 -14.331  1.00  1.45           O  
ATOM   2556  H   ASP A 163     -40.695  20.776 -12.405  1.00  1.45           H  
ATOM   2557  HA  ASP A 163     -41.045  22.778 -13.385  1.00  1.45           H  
ATOM   2558 1HB  ASP A 163     -43.845  22.290 -12.305  1.00  1.45           H  
ATOM   2559 2HB  ASP A 163     -43.448  23.566 -13.443  1.00  1.45           H  
ATOM   2560  N   LEU A 164     -40.514  23.993 -10.865  1.00  1.43           N  
ATOM   2561  CA  LEU A 164     -40.447  25.174 -10.008  1.00  1.43           C  
ATOM   2562  C   LEU A 164     -40.322  26.489 -10.775  1.00  1.43           C  
ATOM   2563  O   LEU A 164     -40.727  27.527 -10.270  1.00  1.43           O  
ATOM   2564  CB  LEU A 164     -39.314  25.080  -8.978  1.00  1.43           C  
ATOM   2565  CG  LEU A 164     -39.710  24.464  -7.619  1.00  1.43           C  
ATOM   2566  CD1 LEU A 164     -40.109  22.996  -7.793  1.00  1.43           C  
ATOM   2567  CD2 LEU A 164     -38.563  24.661  -6.625  1.00  1.43           C  
ATOM   2568  H   LEU A 164     -39.777  23.281 -10.828  1.00  1.43           H  
ATOM   2569  HA  LEU A 164     -41.370  25.210  -9.440  1.00  1.43           H  
ATOM   2570 1HB  LEU A 164     -38.515  24.472  -9.398  1.00  1.43           H  
ATOM   2571 2HB  LEU A 164     -38.925  26.075  -8.796  1.00  1.43           H  
ATOM   2572  HG  LEU A 164     -40.582  24.974  -7.252  1.00  1.43           H  
ATOM   2573 1HD1 LEU A 164     -40.414  22.582  -6.833  1.00  1.43           H  
ATOM   2574 2HD1 LEU A 164     -40.940  22.924  -8.498  1.00  1.43           H  
ATOM   2575 3HD1 LEU A 164     -39.266  22.433  -8.173  1.00  1.43           H  
ATOM   2576 1HD2 LEU A 164     -38.846  24.254  -5.653  1.00  1.43           H  
ATOM   2577 2HD2 LEU A 164     -37.679  24.159  -6.985  1.00  1.43           H  
ATOM   2578 3HD2 LEU A 164     -38.351  25.726  -6.522  1.00  1.43           H  
ATOM   2579  N   THR A 165     -39.823  26.468 -12.002  1.00  1.42           N  
ATOM   2580  CA  THR A 165     -39.671  27.711 -12.752  1.00  1.42           C  
ATOM   2581  C   THR A 165     -41.005  28.456 -12.901  1.00  1.42           C  
ATOM   2582  O   THR A 165     -41.129  29.641 -12.563  1.00  1.42           O  
ATOM   2583  CB  THR A 165     -39.111  27.373 -14.149  1.00  1.42           C  
ATOM   2584  OG1 THR A 165     -37.824  26.787 -14.015  1.00  1.42           O  
ATOM   2585  CG2 THR A 165     -39.027  28.563 -15.024  1.00  1.42           C  
ATOM   2586  H   THR A 165     -39.521  25.591 -12.405  1.00  1.42           H  
ATOM   2587  HA  THR A 165     -38.971  28.356 -12.222  1.00  1.42           H  
ATOM   2588  HB  THR A 165     -39.767  26.645 -14.626  1.00  1.42           H  
ATOM   2589  HG1 THR A 165     -37.561  26.396 -14.892  1.00  1.42           H  
ATOM   2590 1HG2 THR A 165     -38.630  28.267 -15.986  1.00  1.42           H  
ATOM   2591 2HG2 THR A 165     -40.019  28.979 -15.152  1.00  1.42           H  
ATOM   2592 3HG2 THR A 165     -38.376  29.281 -14.572  1.00  1.42           H  
ATOM   2593  N   GLU A 166     -42.018  27.740 -13.366  1.00  1.42           N  
ATOM   2594  CA  GLU A 166     -43.318  28.343 -13.573  1.00  1.42           C  
ATOM   2595  C   GLU A 166     -44.058  28.527 -12.256  1.00  1.42           C  
ATOM   2596  O   GLU A 166     -44.745  29.536 -12.056  1.00  1.42           O  
ATOM   2597  CB  GLU A 166     -44.132  27.485 -14.533  1.00  1.42           C  
ATOM   2598  CG  GLU A 166     -43.584  27.464 -15.967  1.00  1.42           C  
ATOM   2599  CD  GLU A 166     -44.351  26.528 -16.866  1.00  1.42           C  
ATOM   2600  OE1 GLU A 166     -45.166  25.793 -16.368  1.00  1.42           O  
ATOM   2601  OE2 GLU A 166     -44.129  26.556 -18.057  1.00  1.42           O  
ATOM   2602  H   GLU A 166     -41.873  26.767 -13.590  1.00  1.42           H  
ATOM   2603  HA  GLU A 166     -43.174  29.325 -14.022  1.00  1.42           H  
ATOM   2604 1HB  GLU A 166     -44.164  26.457 -14.165  1.00  1.42           H  
ATOM   2605 2HB  GLU A 166     -45.158  27.855 -14.571  1.00  1.42           H  
ATOM   2606 1HG  GLU A 166     -43.630  28.476 -16.383  1.00  1.42           H  
ATOM   2607 2HG  GLU A 166     -42.538  27.161 -15.934  1.00  1.42           H  
ATOM   2608  N   ARG A 167     -43.914  27.560 -11.343  1.00  1.47           N  
ATOM   2609  CA  ARG A 167     -44.626  27.645 -10.081  1.00  1.47           C  
ATOM   2610  C   ARG A 167     -44.146  28.858  -9.269  1.00  1.47           C  
ATOM   2611  O   ARG A 167     -44.951  29.538  -8.633  1.00  1.47           O  
ATOM   2612  CB  ARG A 167     -44.427  26.389  -9.278  1.00  1.47           C  
ATOM   2613  CG  ARG A 167     -45.049  25.106  -9.801  1.00  1.47           C  
ATOM   2614  CD  ARG A 167     -44.687  23.983  -8.890  1.00  1.47           C  
ATOM   2615  NE  ARG A 167     -45.066  22.691  -9.392  1.00  1.47           N  
ATOM   2616  CZ  ARG A 167     -46.286  22.139  -9.278  1.00  1.47           C  
ATOM   2617  NH1 ARG A 167     -47.255  22.805  -8.682  1.00  1.47           N  
ATOM   2618  NH2 ARG A 167     -46.521  20.928  -9.759  1.00  1.47           N  
ATOM   2619  H   ARG A 167     -43.331  26.742 -11.530  1.00  1.47           H  
ATOM   2620  HA  ARG A 167     -45.689  27.760 -10.290  1.00  1.47           H  
ATOM   2621 1HB  ARG A 167     -43.375  26.230  -9.092  1.00  1.47           H  
ATOM   2622 2HB  ARG A 167     -44.922  26.548  -8.349  1.00  1.47           H  
ATOM   2623 1HG  ARG A 167     -46.132  25.204  -9.810  1.00  1.47           H  
ATOM   2624 2HG  ARG A 167     -44.699  24.887 -10.803  1.00  1.47           H  
ATOM   2625 1HD  ARG A 167     -43.603  23.979  -8.755  1.00  1.47           H  
ATOM   2626 2HD  ARG A 167     -45.170  24.125  -7.929  1.00  1.47           H  
ATOM   2627  HE  ARG A 167     -44.319  22.147  -9.838  1.00  1.47           H  
ATOM   2628 1HH1 ARG A 167     -47.078  23.728  -8.314  1.00  1.47           H  
ATOM   2629 2HH1 ARG A 167     -48.172  22.392  -8.595  1.00  1.47           H  
ATOM   2630 1HH2 ARG A 167     -45.785  20.407 -10.224  1.00  1.47           H  
ATOM   2631 2HH2 ARG A 167     -47.438  20.521  -9.669  1.00  1.47           H  
ATOM   2632  N   ILE A 168     -42.836  29.148  -9.308  1.00  1.58           N  
ATOM   2633  CA  ILE A 168     -42.261  30.313  -8.634  1.00  1.58           C  
ATOM   2634  C   ILE A 168     -42.785  31.603  -9.247  1.00  1.58           C  
ATOM   2635  O   ILE A 168     -43.094  32.562  -8.525  1.00  1.58           O  
ATOM   2636  CB  ILE A 168     -40.718  30.310  -8.671  1.00  1.58           C  
ATOM   2637  CG1 ILE A 168     -40.156  29.184  -7.801  1.00  1.58           C  
ATOM   2638  CG2 ILE A 168     -40.163  31.665  -8.218  1.00  1.58           C  
ATOM   2639  CD1 ILE A 168     -38.694  28.933  -8.034  1.00  1.58           C  
ATOM   2640  H   ILE A 168     -42.199  28.540  -9.820  1.00  1.58           H  
ATOM   2641  HA  ILE A 168     -42.568  30.287  -7.587  1.00  1.58           H  
ATOM   2642  HB  ILE A 168     -40.400  30.110  -9.696  1.00  1.58           H  
ATOM   2643 1HG1 ILE A 168     -40.284  29.459  -6.757  1.00  1.58           H  
ATOM   2644 2HG1 ILE A 168     -40.712  28.268  -7.984  1.00  1.58           H  
ATOM   2645 1HG2 ILE A 168     -39.077  31.645  -8.273  1.00  1.58           H  
ATOM   2646 2HG2 ILE A 168     -40.543  32.448  -8.868  1.00  1.58           H  
ATOM   2647 3HG2 ILE A 168     -40.471  31.862  -7.189  1.00  1.58           H  
ATOM   2648 1HD1 ILE A 168     -38.356  28.135  -7.379  1.00  1.58           H  
ATOM   2649 2HD1 ILE A 168     -38.541  28.640  -9.074  1.00  1.58           H  
ATOM   2650 3HD1 ILE A 168     -38.135  29.840  -7.827  1.00  1.58           H  
ATOM   2651  N   ALA A 169     -42.844  31.646 -10.590  1.00  1.77           N  
ATOM   2652  CA  ALA A 169     -43.352  32.821 -11.285  1.00  1.77           C  
ATOM   2653  C   ALA A 169     -44.808  33.131 -10.896  1.00  1.77           C  
ATOM   2654  O   ALA A 169     -45.158  34.301 -10.677  1.00  1.77           O  
ATOM   2655  CB  ALA A 169     -43.254  32.606 -12.776  1.00  1.77           C  
ATOM   2656  H   ALA A 169     -42.522  30.848 -11.143  1.00  1.77           H  
ATOM   2657  HA  ALA A 169     -42.732  33.664 -11.015  1.00  1.77           H  
ATOM   2658 1HB  ALA A 169     -43.598  33.495 -13.302  1.00  1.77           H  
ATOM   2659 2HB  ALA A 169     -42.225  32.411 -13.015  1.00  1.77           H  
ATOM   2660 3HB  ALA A 169     -43.866  31.756 -13.069  1.00  1.77           H  
ATOM   2661  N   ASN A 170     -45.622  32.084 -10.721  1.00  2.03           N  
ATOM   2662  CA  ASN A 170     -47.036  32.213 -10.343  1.00  2.03           C  
ATOM   2663  C   ASN A 170     -47.280  32.430  -8.836  1.00  2.03           C  
ATOM   2664  O   ASN A 170     -47.910  33.411  -8.426  1.00  2.03           O  
ATOM   2665  CB  ASN A 170     -47.774  30.970 -10.820  1.00  2.03           C  
ATOM   2666  CG  ASN A 170     -49.242  30.975 -10.520  1.00  2.03           C  
ATOM   2667  OD1 ASN A 170     -49.698  30.312  -9.574  1.00  2.03           O  
ATOM   2668  ND2 ASN A 170     -49.997  31.677 -11.296  1.00  2.03           N  
ATOM   2669  H   ASN A 170     -45.257  31.152 -10.924  1.00  2.03           H  
ATOM   2670  HA  ASN A 170     -47.446  33.081 -10.856  1.00  2.03           H  
ATOM   2671 1HB  ASN A 170     -47.639  30.871 -11.896  1.00  2.03           H  
ATOM   2672 2HB  ASN A 170     -47.322  30.087 -10.361  1.00  2.03           H  
ATOM   2673 1HD2 ASN A 170     -50.987  31.727 -11.136  1.00  2.03           H  
ATOM   2674 2HD2 ASN A 170     -49.627  32.196 -12.075  1.00  2.03           H  
ATOM   2675  N   PHE A 171     -46.810  31.489  -8.016  1.00  2.32           N  
ATOM   2676  CA  PHE A 171     -46.882  31.439  -6.543  1.00  2.32           C  
ATOM   2677  C   PHE A 171     -48.248  31.514  -5.827  1.00  2.32           C  
ATOM   2678  O   PHE A 171     -48.512  30.714  -4.927  1.00  2.32           O  
ATOM   2679  CB  PHE A 171     -45.967  32.547  -6.005  1.00  2.32           C  
ATOM   2680  CG  PHE A 171     -46.051  32.805  -4.530  1.00  2.32           C  
ATOM   2681  CD1 PHE A 171     -45.654  31.876  -3.591  1.00  2.32           C  
ATOM   2682  CD2 PHE A 171     -46.504  34.045  -4.084  1.00  2.32           C  
ATOM   2683  CE1 PHE A 171     -45.738  32.169  -2.239  1.00  2.32           C  
ATOM   2684  CE2 PHE A 171     -46.572  34.338  -2.742  1.00  2.32           C  
ATOM   2685  CZ  PHE A 171     -46.195  33.396  -1.817  1.00  2.32           C  
ATOM   2686  H   PHE A 171     -46.299  30.723  -8.439  1.00  2.32           H  
ATOM   2687  HA  PHE A 171     -46.429  30.488  -6.255  1.00  2.32           H  
ATOM   2688 1HB  PHE A 171     -44.929  32.295  -6.247  1.00  2.32           H  
ATOM   2689 2HB  PHE A 171     -46.194  33.478  -6.512  1.00  2.32           H  
ATOM   2690  HD1 PHE A 171     -45.279  30.900  -3.917  1.00  2.32           H  
ATOM   2691  HD2 PHE A 171     -46.811  34.793  -4.815  1.00  2.32           H  
ATOM   2692  HE1 PHE A 171     -45.432  31.423  -1.504  1.00  2.32           H  
ATOM   2693  HE2 PHE A 171     -46.934  35.313  -2.414  1.00  2.32           H  
ATOM   2694  HZ  PHE A 171     -46.251  33.620  -0.754  1.00  2.32           H  
ATOM   2695  N   GLN A 172     -49.114  32.440  -6.222  1.00  2.56           N  
ATOM   2696  CA  GLN A 172     -50.462  32.591  -5.676  1.00  2.56           C  
ATOM   2697  C   GLN A 172     -51.384  33.107  -6.750  1.00  2.56           C  
ATOM   2698  O   GLN A 172     -52.617  33.056  -6.647  1.00  2.56           O  
ATOM   2699  CB  GLN A 172     -50.511  33.521  -4.453  1.00  2.56           C  
ATOM   2700  CG  GLN A 172     -49.851  32.979  -3.186  1.00  2.56           C  
ATOM   2701  CD  GLN A 172     -49.887  33.965  -2.030  1.00  2.56           C  
ATOM   2702  OE1 GLN A 172     -49.888  35.185  -2.228  1.00  2.56           O  
ATOM   2703  NE2 GLN A 172     -49.911  33.441  -0.809  1.00  2.56           N  
ATOM   2704  H   GLN A 172     -48.835  33.061  -6.971  1.00  2.56           H  
ATOM   2705  HA  GLN A 172     -50.824  31.610  -5.371  1.00  2.56           H  
ATOM   2706 1HB  GLN A 172     -50.017  34.460  -4.703  1.00  2.56           H  
ATOM   2707 2HB  GLN A 172     -51.549  33.754  -4.217  1.00  2.56           H  
ATOM   2708 1HG  GLN A 172     -50.387  32.082  -2.882  1.00  2.56           H  
ATOM   2709 2HG  GLN A 172     -48.836  32.727  -3.378  1.00  2.56           H  
ATOM   2710 1HE2 GLN A 172     -49.933  34.039  -0.006  1.00  2.56           H  
ATOM   2711 2HE2 GLN A 172     -49.903  32.447  -0.695  1.00  2.56           H  
ATOM   2712  N   GLU A 173     -50.777  33.693  -7.761  1.00  2.66           N  
ATOM   2713  CA  GLU A 173     -51.551  34.442  -8.728  1.00  2.66           C  
ATOM   2714  C   GLU A 173     -52.261  33.584  -9.746  1.00  2.66           C  
ATOM   2715  O   GLU A 173     -51.840  33.474 -10.891  1.00  2.66           O  
ATOM   2716  CB  GLU A 173     -50.680  35.461  -9.440  1.00  2.66           C  
ATOM   2717  CG  GLU A 173     -50.132  36.576  -8.552  1.00  2.66           C  
ATOM   2718  CD  GLU A 173     -49.376  37.608  -9.353  1.00  2.66           C  
ATOM   2719  OE1 GLU A 173     -49.202  37.372 -10.521  1.00  2.66           O  
ATOM   2720  OE2 GLU A 173     -48.964  38.621  -8.817  1.00  2.66           O  
ATOM   2721  H   GLU A 173     -49.759  33.639  -7.836  1.00  2.66           H  
ATOM   2722  HA  GLU A 173     -52.314  34.994  -8.180  1.00  2.66           H  
ATOM   2723 1HB  GLU A 173     -49.830  34.949  -9.903  1.00  2.66           H  
ATOM   2724 2HB  GLU A 173     -51.247  35.910 -10.225  1.00  2.66           H  
ATOM   2725 1HG  GLU A 173     -50.959  37.059  -8.031  1.00  2.66           H  
ATOM   2726 2HG  GLU A 173     -49.468  36.136  -7.806  1.00  2.66           H  
ATOM   2727  N   LYS A 174     -53.409  33.063  -9.341  1.00  2.56           N  
ATOM   2728  CA  LYS A 174     -54.251  32.183 -10.159  1.00  2.56           C  
ATOM   2729  C   LYS A 174     -54.689  32.830 -11.483  1.00  2.56           C  
ATOM   2730  O   LYS A 174     -55.077  32.135 -12.420  1.00  2.56           O  
ATOM   2731  CB  LYS A 174     -55.504  31.781  -9.376  1.00  2.56           C  
ATOM   2732  CG  LYS A 174     -56.487  32.935  -9.129  1.00  2.56           C  
ATOM   2733  CD  LYS A 174     -57.684  32.500  -8.299  1.00  2.56           C  
ATOM   2734  CE  LYS A 174     -58.667  33.652  -8.105  1.00  2.56           C  
ATOM   2735  NZ  LYS A 174     -59.832  33.253  -7.261  1.00  2.56           N  
ATOM   2736  H   LYS A 174     -53.640  33.217  -8.360  1.00  2.56           H  
ATOM   2737  HA  LYS A 174     -53.676  31.287 -10.395  1.00  2.56           H  
ATOM   2738 1HB  LYS A 174     -56.033  30.994  -9.913  1.00  2.56           H  
ATOM   2739 2HB  LYS A 174     -55.210  31.378  -8.404  1.00  2.56           H  
ATOM   2740 1HG  LYS A 174     -55.975  33.754  -8.625  1.00  2.56           H  
ATOM   2741 2HG  LYS A 174     -56.860  33.293 -10.085  1.00  2.56           H  
ATOM   2742 1HD  LYS A 174     -58.195  31.676  -8.799  1.00  2.56           H  
ATOM   2743 2HD  LYS A 174     -57.343  32.154  -7.322  1.00  2.56           H  
ATOM   2744 1HE  LYS A 174     -58.151  34.484  -7.627  1.00  2.56           H  
ATOM   2745 2HE  LYS A 174     -59.031  33.977  -9.081  1.00  2.56           H  
ATOM   2746 1HZ  LYS A 174     -60.459  34.038  -7.155  1.00  2.56           H  
ATOM   2747 2HZ  LYS A 174     -60.323  32.488  -7.702  1.00  2.56           H  
ATOM   2748 3HZ  LYS A 174     -59.504  32.960  -6.351  1.00  2.56           H  
ATOM   2749  N   LEU A 175     -54.636  34.161 -11.554  1.00  2.29           N  
ATOM   2750  CA  LEU A 175     -55.041  34.890 -12.745  1.00  2.29           C  
ATOM   2751  C   LEU A 175     -53.894  35.050 -13.749  1.00  2.29           C  
ATOM   2752  O   LEU A 175     -54.094  35.572 -14.857  1.00  2.29           O  
ATOM   2753  CB  LEU A 175     -55.553  36.269 -12.343  1.00  2.29           C  
ATOM   2754  CG  LEU A 175     -56.768  36.260 -11.420  1.00  2.29           C  
ATOM   2755  CD1 LEU A 175     -57.117  37.682 -11.045  1.00  2.29           C  
ATOM   2756  CD2 LEU A 175     -57.920  35.554 -12.108  1.00  2.29           C  
ATOM   2757  H   LEU A 175     -54.300  34.672 -10.751  1.00  2.29           H  
ATOM   2758  HA  LEU A 175     -55.846  34.338 -13.228  1.00  2.29           H  
ATOM   2759 1HB  LEU A 175     -54.755  36.798 -11.833  1.00  2.29           H  
ATOM   2760 2HB  LEU A 175     -55.812  36.822 -13.246  1.00  2.29           H  
ATOM   2761  HG  LEU A 175     -56.522  35.730 -10.504  1.00  2.29           H  
ATOM   2762 1HD1 LEU A 175     -57.975  37.681 -10.372  1.00  2.29           H  
ATOM   2763 2HD1 LEU A 175     -56.266  38.147 -10.546  1.00  2.29           H  
ATOM   2764 3HD1 LEU A 175     -57.362  38.246 -11.944  1.00  2.29           H  
ATOM   2765 1HD2 LEU A 175     -58.785  35.538 -11.445  1.00  2.29           H  
ATOM   2766 2HD2 LEU A 175     -58.177  36.083 -13.026  1.00  2.29           H  
ATOM   2767 3HD2 LEU A 175     -57.629  34.529 -12.349  1.00  2.29           H  
ATOM   2768  N   PHE A 176     -52.688  34.626 -13.359  1.00  1.94           N  
ATOM   2769  CA  PHE A 176     -51.550  34.748 -14.243  1.00  1.94           C  
ATOM   2770  C   PHE A 176     -50.866  33.426 -14.530  1.00  1.94           C  
ATOM   2771  O   PHE A 176     -50.032  32.924 -13.772  1.00  1.94           O  
ATOM   2772  CB  PHE A 176     -50.598  35.835 -13.754  1.00  1.94           C  
ATOM   2773  CG  PHE A 176     -51.286  37.211 -13.772  1.00  1.94           C  
ATOM   2774  CD1 PHE A 176     -52.002  37.682 -12.677  1.00  1.94           C  
ATOM   2775  CD2 PHE A 176     -51.255  38.004 -14.913  1.00  1.94           C  
ATOM   2776  CE1 PHE A 176     -52.650  38.900 -12.720  1.00  1.94           C  
ATOM   2777  CE2 PHE A 176     -51.902  39.216 -14.961  1.00  1.94           C  
ATOM   2778  CZ  PHE A 176     -52.602  39.667 -13.862  1.00  1.94           C  
ATOM   2779  H   PHE A 176     -52.551  34.200 -12.445  1.00  1.94           H  
ATOM   2780  HA  PHE A 176     -51.904  35.078 -15.183  1.00  1.94           H  
ATOM   2781 1HB  PHE A 176     -50.272  35.618 -12.731  1.00  1.94           H  
ATOM   2782 2HB  PHE A 176     -49.718  35.873 -14.388  1.00  1.94           H  
ATOM   2783  HD1 PHE A 176     -52.053  37.087 -11.783  1.00  1.94           H  
ATOM   2784  HD2 PHE A 176     -50.723  37.657 -15.782  1.00  1.94           H  
ATOM   2785  HE1 PHE A 176     -53.205  39.251 -11.850  1.00  1.94           H  
ATOM   2786  HE2 PHE A 176     -51.863  39.815 -15.871  1.00  1.94           H  
ATOM   2787  HZ  PHE A 176     -53.116  40.626 -13.899  1.00  1.94           H  
ATOM   2788  N   GLN A 177     -51.271  32.851 -15.653  1.00  1.61           N  
ATOM   2789  CA  GLN A 177     -50.744  31.587 -16.128  1.00  1.61           C  
ATOM   2790  C   GLN A 177     -49.502  31.853 -16.937  1.00  1.61           C  
ATOM   2791  O   GLN A 177     -49.517  32.686 -17.853  1.00  1.61           O  
ATOM   2792  CB  GLN A 177     -51.750  30.813 -16.981  1.00  1.61           C  
ATOM   2793  CG  GLN A 177     -51.189  29.490 -17.543  1.00  1.61           C  
ATOM   2794  CD  GLN A 177     -50.948  28.426 -16.458  1.00  1.61           C  
ATOM   2795  OE1 GLN A 177     -51.881  28.075 -15.722  1.00  1.61           O  
ATOM   2796  NE2 GLN A 177     -49.710  27.915 -16.344  1.00  1.61           N  
ATOM   2797  H   GLN A 177     -51.978  33.325 -16.195  1.00  1.61           H  
ATOM   2798  HA  GLN A 177     -50.468  30.973 -15.269  1.00  1.61           H  
ATOM   2799 1HB  GLN A 177     -52.638  30.587 -16.387  1.00  1.61           H  
ATOM   2800 2HB  GLN A 177     -52.064  31.424 -17.824  1.00  1.61           H  
ATOM   2801 1HG  GLN A 177     -51.909  29.087 -18.253  1.00  1.61           H  
ATOM   2802 2HG  GLN A 177     -50.243  29.683 -18.051  1.00  1.61           H  
ATOM   2803 1HE2 GLN A 177     -49.521  27.221 -15.650  1.00  1.61           H  
ATOM   2804 2HE2 GLN A 177     -48.934  28.223 -16.950  1.00  1.61           H  
ATOM   2805  N   PHE A 178     -48.439  31.159 -16.575  1.00  1.34           N  
ATOM   2806  CA  PHE A 178     -47.150  31.294 -17.219  1.00  1.34           C  
ATOM   2807  C   PHE A 178     -46.737  30.062 -18.016  1.00  1.34           C  
ATOM   2808  O   PHE A 178     -47.150  28.939 -17.700  1.00  1.34           O  
ATOM   2809  CB  PHE A 178     -46.090  31.565 -16.170  1.00  1.34           C  
ATOM   2810  CG  PHE A 178     -46.205  32.889 -15.474  1.00  1.34           C  
ATOM   2811  CD1 PHE A 178     -47.002  33.017 -14.365  1.00  1.34           C  
ATOM   2812  CD2 PHE A 178     -45.519  34.009 -15.923  1.00  1.34           C  
ATOM   2813  CE1 PHE A 178     -47.119  34.214 -13.720  1.00  1.34           C  
ATOM   2814  CE2 PHE A 178     -45.634  35.206 -15.270  1.00  1.34           C  
ATOM   2815  CZ  PHE A 178     -46.441  35.302 -14.168  1.00  1.34           C  
ATOM   2816  H   PHE A 178     -48.530  30.516 -15.800  1.00  1.34           H  
ATOM   2817  HA  PHE A 178     -47.196  32.129 -17.905  1.00  1.34           H  
ATOM   2818 1HB  PHE A 178     -46.130  30.784 -15.412  1.00  1.34           H  
ATOM   2819 2HB  PHE A 178     -45.155  31.498 -16.627  1.00  1.34           H  
ATOM   2820  HD1 PHE A 178     -47.553  32.149 -13.998  1.00  1.34           H  
ATOM   2821  HD2 PHE A 178     -44.892  33.941 -16.797  1.00  1.34           H  
ATOM   2822  HE1 PHE A 178     -47.764  34.297 -12.843  1.00  1.34           H  
ATOM   2823  HE2 PHE A 178     -45.091  36.082 -15.630  1.00  1.34           H  
ATOM   2824  HZ  PHE A 178     -46.544  36.234 -13.653  1.00  1.34           H  
ATOM   2825  N   VAL A 179     -45.947  30.302 -19.069  1.00  1.16           N  
ATOM   2826  CA  VAL A 179     -45.322  29.268 -19.885  1.00  1.16           C  
ATOM   2827  C   VAL A 179     -43.819  29.545 -20.024  1.00  1.16           C  
ATOM   2828  O   VAL A 179     -43.436  30.545 -20.636  1.00  1.16           O  
ATOM   2829  CB  VAL A 179     -45.945  29.282 -21.298  1.00  1.16           C  
ATOM   2830  CG1 VAL A 179     -45.298  28.215 -22.151  1.00  1.16           C  
ATOM   2831  CG2 VAL A 179     -47.471  29.098 -21.210  1.00  1.16           C  
ATOM   2832  H   VAL A 179     -45.742  31.270 -19.299  1.00  1.16           H  
ATOM   2833  HA  VAL A 179     -45.469  28.294 -19.411  1.00  1.16           H  
ATOM   2834  HB  VAL A 179     -45.733  30.244 -21.767  1.00  1.16           H  
ATOM   2835 1HG1 VAL A 179     -45.720  28.245 -23.155  1.00  1.16           H  
ATOM   2836 2HG1 VAL A 179     -44.220  28.392 -22.204  1.00  1.16           H  
ATOM   2837 3HG1 VAL A 179     -45.481  27.237 -21.707  1.00  1.16           H  
ATOM   2838 1HG2 VAL A 179     -47.899  29.128 -22.212  1.00  1.16           H  
ATOM   2839 2HG2 VAL A 179     -47.695  28.137 -20.744  1.00  1.16           H  
ATOM   2840 3HG2 VAL A 179     -47.906  29.897 -20.614  1.00  1.16           H  
ATOM   2841  N   VAL A 180     -42.964  28.682 -19.484  1.00  1.04           N  
ATOM   2842  CA  VAL A 180     -41.521  28.915 -19.600  1.00  1.04           C  
ATOM   2843  C   VAL A 180     -41.109  28.928 -21.064  1.00  1.04           C  
ATOM   2844  O   VAL A 180     -41.567  28.077 -21.829  1.00  1.04           O  
ATOM   2845  CB  VAL A 180     -40.725  27.849 -18.835  1.00  1.04           C  
ATOM   2846  CG1 VAL A 180     -40.901  26.510 -19.492  1.00  1.04           C  
ATOM   2847  CG2 VAL A 180     -39.254  28.235 -18.785  1.00  1.04           C  
ATOM   2848  H   VAL A 180     -43.319  27.864 -18.979  1.00  1.04           H  
ATOM   2849  HA  VAL A 180     -41.284  29.875 -19.167  1.00  1.04           H  
ATOM   2850  HB  VAL A 180     -41.114  27.780 -17.821  1.00  1.04           H  
ATOM   2851 1HG1 VAL A 180     -40.346  25.756 -18.932  1.00  1.04           H  
ATOM   2852 2HG1 VAL A 180     -41.962  26.251 -19.504  1.00  1.04           H  
ATOM   2853 3HG1 VAL A 180     -40.523  26.558 -20.514  1.00  1.04           H  
ATOM   2854 1HG2 VAL A 180     -38.726  27.477 -18.225  1.00  1.04           H  
ATOM   2855 2HG2 VAL A 180     -38.840  28.291 -19.783  1.00  1.04           H  
ATOM   2856 3HG2 VAL A 180     -39.137  29.201 -18.295  1.00  1.04           H  
ATOM   2857  N   VAL A 181     -40.227  29.849 -21.461  1.00  0.98           N  
ATOM   2858  CA  VAL A 181     -39.779  29.852 -22.852  1.00  0.98           C  
ATOM   2859  C   VAL A 181     -38.291  29.489 -22.977  1.00  0.98           C  
ATOM   2860  O   VAL A 181     -37.868  28.972 -24.013  1.00  0.98           O  
ATOM   2861  CB  VAL A 181     -40.061  31.217 -23.539  1.00  0.98           C  
ATOM   2862  CG1 VAL A 181     -41.567  31.494 -23.554  1.00  0.98           C  
ATOM   2863  CG2 VAL A 181     -39.369  32.338 -22.838  1.00  0.98           C  
ATOM   2864  H   VAL A 181     -39.865  30.530 -20.799  1.00  0.98           H  
ATOM   2865  HA  VAL A 181     -40.349  29.100 -23.395  1.00  0.98           H  
ATOM   2866  HB  VAL A 181     -39.714  31.163 -24.569  1.00  0.98           H  
ATOM   2867 1HG1 VAL A 181     -41.754  32.441 -24.059  1.00  0.98           H  
ATOM   2868 2HG1 VAL A 181     -42.084  30.692 -24.078  1.00  0.98           H  
ATOM   2869 3HG1 VAL A 181     -41.933  31.551 -22.532  1.00  0.98           H  
ATOM   2870 1HG2 VAL A 181     -39.581  33.268 -23.351  1.00  0.98           H  
ATOM   2871 2HG2 VAL A 181     -39.742  32.393 -21.839  1.00  0.98           H  
ATOM   2872 3HG2 VAL A 181     -38.298  32.167 -22.834  1.00  0.98           H  
ATOM   2873  N   GLU A 182     -37.507  29.724 -21.916  1.00  0.95           N  
ATOM   2874  CA  GLU A 182     -36.073  29.404 -21.940  1.00  0.95           C  
ATOM   2875  C   GLU A 182     -35.515  29.109 -20.549  1.00  0.95           C  
ATOM   2876  O   GLU A 182     -35.819  29.826 -19.597  1.00  0.95           O  
ATOM   2877  CB  GLU A 182     -35.280  30.560 -22.572  1.00  0.95           C  
ATOM   2878  CG  GLU A 182     -33.775  30.325 -22.729  1.00  0.95           C  
ATOM   2879  CD  GLU A 182     -33.069  31.469 -23.441  1.00  0.95           C  
ATOM   2880  OE1 GLU A 182     -33.729  32.404 -23.835  1.00  0.95           O  
ATOM   2881  OE2 GLU A 182     -31.871  31.400 -23.588  1.00  0.95           O  
ATOM   2882  H   GLU A 182     -37.913  30.169 -21.096  1.00  0.95           H  
ATOM   2883  HA  GLU A 182     -35.932  28.511 -22.550  1.00  0.95           H  
ATOM   2884 1HB  GLU A 182     -35.690  30.785 -23.555  1.00  0.95           H  
ATOM   2885 2HB  GLU A 182     -35.400  31.448 -21.959  1.00  0.95           H  
ATOM   2886 1HG  GLU A 182     -33.329  30.210 -21.740  1.00  0.95           H  
ATOM   2887 2HG  GLU A 182     -33.615  29.400 -23.279  1.00  0.95           H  
ATOM   2888  N   GLU A 183     -34.659  28.085 -20.444  1.00  0.93           N  
ATOM   2889  CA  GLU A 183     -33.977  27.784 -19.179  1.00  0.93           C  
ATOM   2890  C   GLU A 183     -32.482  27.570 -19.420  1.00  0.93           C  
ATOM   2891  O   GLU A 183     -32.089  26.942 -20.406  1.00  0.93           O  
ATOM   2892  CB  GLU A 183     -34.559  26.529 -18.506  1.00  0.93           C  
ATOM   2893  CG  GLU A 183     -36.022  26.620 -18.111  1.00  0.93           C  
ATOM   2894  CD  GLU A 183     -36.549  25.378 -17.419  1.00  0.93           C  
ATOM   2895  OE1 GLU A 183     -36.249  24.280 -17.871  1.00  0.93           O  
ATOM   2896  OE2 GLU A 183     -37.234  25.516 -16.427  1.00  0.93           O  
ATOM   2897  H   GLU A 183     -34.459  27.523 -21.261  1.00  0.93           H  
ATOM   2898  HA  GLU A 183     -34.088  28.632 -18.502  1.00  0.93           H  
ATOM   2899 1HB  GLU A 183     -34.446  25.675 -19.172  1.00  0.93           H  
ATOM   2900 2HB  GLU A 183     -33.991  26.313 -17.601  1.00  0.93           H  
ATOM   2901 1HG  GLU A 183     -36.163  27.483 -17.457  1.00  0.93           H  
ATOM   2902 2HG  GLU A 183     -36.603  26.785 -19.014  1.00  0.93           H  
ATOM   2903  N   GLN A 184     -31.663  28.043 -18.482  1.00  0.91           N  
ATOM   2904  CA  GLN A 184     -30.207  27.920 -18.536  1.00  0.91           C  
ATOM   2905  C   GLN A 184     -29.553  27.655 -17.173  1.00  0.91           C  
ATOM   2906  O   GLN A 184     -29.850  28.313 -16.172  1.00  0.91           O  
ATOM   2907  CB  GLN A 184     -29.620  29.204 -19.147  1.00  0.91           C  
ATOM   2908  CG  GLN A 184     -28.082  29.275 -19.210  1.00  0.91           C  
ATOM   2909  CD  GLN A 184     -27.455  28.317 -20.227  1.00  0.91           C  
ATOM   2910  OE1 GLN A 184     -27.799  28.327 -21.417  1.00  0.91           O  
ATOM   2911  NE2 GLN A 184     -26.518  27.491 -19.756  1.00  0.91           N  
ATOM   2912  H   GLN A 184     -32.069  28.577 -17.717  1.00  0.91           H  
ATOM   2913  HA  GLN A 184     -29.963  27.082 -19.187  1.00  0.91           H  
ATOM   2914 1HB  GLN A 184     -30.001  29.326 -20.163  1.00  0.91           H  
ATOM   2915 2HB  GLN A 184     -29.967  30.065 -18.564  1.00  0.91           H  
ATOM   2916 1HG  GLN A 184     -27.799  30.290 -19.488  1.00  0.91           H  
ATOM   2917 2HG  GLN A 184     -27.677  29.048 -18.224  1.00  0.91           H  
ATOM   2918 1HE2 GLN A 184     -26.062  26.846 -20.368  1.00  0.91           H  
ATOM   2919 2HE2 GLN A 184     -26.254  27.529 -18.763  1.00  0.91           H  
ATOM   2920  N   TYR A 185     -28.660  26.668 -17.116  1.00  0.90           N  
ATOM   2921  CA  TYR A 185     -27.937  26.437 -15.865  1.00  0.90           C  
ATOM   2922  C   TYR A 185     -26.753  27.390 -15.780  1.00  0.90           C  
ATOM   2923  O   TYR A 185     -26.009  27.568 -16.761  1.00  0.90           O  
ATOM   2924  CB  TYR A 185     -27.446  25.011 -15.746  1.00  0.90           C  
ATOM   2925  CG  TYR A 185     -28.518  24.000 -15.537  1.00  0.90           C  
ATOM   2926  CD1 TYR A 185     -28.888  23.190 -16.584  1.00  0.90           C  
ATOM   2927  CD2 TYR A 185     -29.150  23.887 -14.304  1.00  0.90           C  
ATOM   2928  CE1 TYR A 185     -29.884  22.263 -16.412  1.00  0.90           C  
ATOM   2929  CE2 TYR A 185     -30.150  22.955 -14.135  1.00  0.90           C  
ATOM   2930  CZ  TYR A 185     -30.514  22.152 -15.192  1.00  0.90           C  
ATOM   2931  OH  TYR A 185     -31.506  21.247 -15.051  1.00  0.90           O  
ATOM   2932  H   TYR A 185     -28.460  26.112 -17.936  1.00  0.90           H  
ATOM   2933  HA  TYR A 185     -28.595  26.651 -15.023  1.00  0.90           H  
ATOM   2934 1HB  TYR A 185     -26.915  24.751 -16.645  1.00  0.90           H  
ATOM   2935 2HB  TYR A 185     -26.749  24.950 -14.928  1.00  0.90           H  
ATOM   2936  HD1 TYR A 185     -28.390  23.283 -17.549  1.00  0.90           H  
ATOM   2937  HD2 TYR A 185     -28.853  24.536 -13.477  1.00  0.90           H  
ATOM   2938  HE1 TYR A 185     -30.179  21.622 -17.241  1.00  0.90           H  
ATOM   2939  HE2 TYR A 185     -30.653  22.858 -13.175  1.00  0.90           H  
ATOM   2940  HH  TYR A 185     -31.888  21.335 -14.176  1.00  0.90           H  
ATOM   2941  N   GLU A 186     -26.584  27.978 -14.599  1.00  0.88           N  
ATOM   2942  CA  GLU A 186     -25.551  28.965 -14.323  1.00  0.88           C  
ATOM   2943  C   GLU A 186     -24.260  28.382 -13.791  1.00  0.88           C  
ATOM   2944  O   GLU A 186     -24.187  27.204 -13.434  1.00  0.88           O  
ATOM   2945  CB  GLU A 186     -26.094  30.004 -13.368  1.00  0.88           C  
ATOM   2946  CG  GLU A 186     -27.221  30.837 -13.943  1.00  0.88           C  
ATOM   2947  CD  GLU A 186     -26.744  31.751 -15.038  1.00  0.88           C  
ATOM   2948  OE1 GLU A 186     -25.601  32.146 -15.000  1.00  0.88           O  
ATOM   2949  OE2 GLU A 186     -27.519  32.073 -15.906  1.00  0.88           O  
ATOM   2950  H   GLU A 186     -27.225  27.743 -13.837  1.00  0.88           H  
ATOM   2951  HA  GLU A 186     -25.320  29.468 -15.262  1.00  0.88           H  
ATOM   2952 1HB  GLU A 186     -26.464  29.501 -12.492  1.00  0.88           H  
ATOM   2953 2HB  GLU A 186     -25.302  30.676 -13.048  1.00  0.88           H  
ATOM   2954 1HG  GLU A 186     -27.975  30.163 -14.353  1.00  0.88           H  
ATOM   2955 2HG  GLU A 186     -27.685  31.412 -13.152  1.00  0.88           H  
ATOM   2956  N   GLU A 187     -23.242  29.233 -13.707  1.00  0.86           N  
ATOM   2957  CA  GLU A 187     -21.922  28.822 -13.247  1.00  0.86           C  
ATOM   2958  C   GLU A 187     -21.952  28.025 -11.945  1.00  0.86           C  
ATOM   2959  O   GLU A 187     -21.270  27.012 -11.848  1.00  0.86           O  
ATOM   2960  CB  GLU A 187     -21.037  30.053 -13.067  1.00  0.86           C  
ATOM   2961  CG  GLU A 187     -19.610  29.740 -12.669  1.00  0.86           C  
ATOM   2962  CD  GLU A 187     -18.743  30.971 -12.523  1.00  0.86           C  
ATOM   2963  OE1 GLU A 187     -19.246  32.056 -12.695  1.00  0.86           O  
ATOM   2964  OE2 GLU A 187     -17.574  30.821 -12.247  1.00  0.86           O  
ATOM   2965  H   GLU A 187     -23.393  30.193 -14.000  1.00  0.86           H  
ATOM   2966  HA  GLU A 187     -21.478  28.191 -14.016  1.00  0.86           H  
ATOM   2967 1HB  GLU A 187     -21.014  30.625 -13.994  1.00  0.86           H  
ATOM   2968 2HB  GLU A 187     -21.462  30.694 -12.295  1.00  0.86           H  
ATOM   2969 1HG  GLU A 187     -19.636  29.216 -11.726  1.00  0.86           H  
ATOM   2970 2HG  GLU A 187     -19.173  29.073 -13.411  1.00  0.86           H  
ATOM   2971  N   SER A 188     -22.746  28.449 -10.960  1.00  0.85           N  
ATOM   2972  CA  SER A 188     -22.810  27.747  -9.675  1.00  0.85           C  
ATOM   2973  C   SER A 188     -23.348  26.312  -9.768  1.00  0.85           C  
ATOM   2974  O   SER A 188     -23.048  25.450  -8.934  1.00  0.85           O  
ATOM   2975  CB  SER A 188     -23.595  28.582  -8.719  1.00  0.85           C  
ATOM   2976  OG  SER A 188     -24.866  28.777  -9.162  1.00  0.85           O  
ATOM   2977  H   SER A 188     -23.303  29.281 -11.107  1.00  0.85           H  
ATOM   2978  HA  SER A 188     -21.807  27.684  -9.284  1.00  0.85           H  
ATOM   2979 1HB  SER A 188     -23.644  28.082  -7.765  1.00  0.85           H  
ATOM   2980 2HB  SER A 188     -23.096  29.516  -8.574  1.00  0.85           H  
ATOM   2981  HG  SER A 188     -24.836  29.517  -9.792  1.00  0.85           H  
ATOM   2982  N   PHE A 189     -24.113  26.034 -10.812  1.00  0.83           N  
ATOM   2983  CA  PHE A 189     -24.594  24.691 -11.040  1.00  0.83           C  
ATOM   2984  C   PHE A 189     -23.391  23.895 -11.490  1.00  0.83           C  
ATOM   2985  O   PHE A 189     -23.114  22.796 -10.997  1.00  0.83           O  
ATOM   2986  CB  PHE A 189     -25.675  24.651 -12.113  1.00  0.83           C  
ATOM   2987  CG  PHE A 189     -26.178  23.278 -12.400  1.00  0.83           C  
ATOM   2988  CD1 PHE A 189     -27.024  22.623 -11.527  1.00  0.83           C  
ATOM   2989  CD2 PHE A 189     -25.795  22.639 -13.559  1.00  0.83           C  
ATOM   2990  CE1 PHE A 189     -27.472  21.356 -11.824  1.00  0.83           C  
ATOM   2991  CE2 PHE A 189     -26.238  21.385 -13.858  1.00  0.83           C  
ATOM   2992  CZ  PHE A 189     -27.073  20.742 -12.996  1.00  0.83           C  
ATOM   2993  H   PHE A 189     -24.323  26.750 -11.501  1.00  0.83           H  
ATOM   2994  HA  PHE A 189     -24.982  24.277 -10.109  1.00  0.83           H  
ATOM   2995 1HB  PHE A 189     -26.517  25.276 -11.816  1.00  0.83           H  
ATOM   2996 2HB  PHE A 189     -25.277  25.055 -13.038  1.00  0.83           H  
ATOM   2997  HD1 PHE A 189     -27.330  23.117 -10.604  1.00  0.83           H  
ATOM   2998  HD2 PHE A 189     -25.130  23.157 -14.239  1.00  0.83           H  
ATOM   2999  HE1 PHE A 189     -28.138  20.834 -11.134  1.00  0.83           H  
ATOM   3000  HE2 PHE A 189     -25.925  20.901 -14.780  1.00  0.83           H  
ATOM   3001  HZ  PHE A 189     -27.419  19.744 -13.237  1.00  0.83           H  
ATOM   3002  N   TRP A 190     -22.662  24.481 -12.440  1.00  0.82           N  
ATOM   3003  CA  TRP A 190     -21.521  23.819 -13.044  1.00  0.82           C  
ATOM   3004  C   TRP A 190     -20.392  23.655 -12.024  1.00  0.82           C  
ATOM   3005  O   TRP A 190     -19.635  22.690 -12.090  1.00  0.82           O  
ATOM   3006  CB  TRP A 190     -21.087  24.588 -14.285  1.00  0.82           C  
ATOM   3007  CG  TRP A 190     -22.210  24.598 -15.272  1.00  0.82           C  
ATOM   3008  CD1 TRP A 190     -22.890  25.686 -15.710  1.00  0.82           C  
ATOM   3009  CD2 TRP A 190     -22.848  23.456 -15.877  1.00  0.82           C  
ATOM   3010  NE1 TRP A 190     -23.892  25.318 -16.550  1.00  0.82           N  
ATOM   3011  CE2 TRP A 190     -23.888  23.948 -16.670  1.00  0.82           C  
ATOM   3012  CE3 TRP A 190     -22.633  22.075 -15.800  1.00  0.82           C  
ATOM   3013  CZ2 TRP A 190     -24.719  23.106 -17.392  1.00  0.82           C  
ATOM   3014  CZ3 TRP A 190     -23.464  21.231 -16.521  1.00  0.82           C  
ATOM   3015  CH2 TRP A 190     -24.481  21.735 -17.298  1.00  0.82           C  
ATOM   3016  H   TRP A 190     -22.944  25.411 -12.764  1.00  0.82           H  
ATOM   3017  HA  TRP A 190     -21.839  22.830 -13.365  1.00  0.82           H  
ATOM   3018 1HB  TRP A 190     -20.830  25.613 -14.018  1.00  0.82           H  
ATOM   3019 2HB  TRP A 190     -20.212  24.121 -14.734  1.00  0.82           H  
ATOM   3020  HD1 TRP A 190     -22.673  26.703 -15.423  1.00  0.82           H  
ATOM   3021  HE1 TRP A 190     -24.539  25.995 -16.980  1.00  0.82           H  
ATOM   3022  HE3 TRP A 190     -21.830  21.673 -15.183  1.00  0.82           H  
ATOM   3023  HZ2 TRP A 190     -25.532  23.482 -18.010  1.00  0.82           H  
ATOM   3024  HZ3 TRP A 190     -23.291  20.157 -16.454  1.00  0.82           H  
ATOM   3025  HH2 TRP A 190     -25.118  21.043 -17.851  1.00  0.82           H  
ATOM   3026  N   ILE A 191     -20.314  24.563 -11.050  1.00  0.81           N  
ATOM   3027  CA  ILE A 191     -19.361  24.437  -9.954  1.00  0.81           C  
ATOM   3028  C   ILE A 191     -19.671  23.186  -9.129  1.00  0.81           C  
ATOM   3029  O   ILE A 191     -18.760  22.431  -8.768  1.00  0.81           O  
ATOM   3030  CB  ILE A 191     -19.305  25.697  -9.077  1.00  0.81           C  
ATOM   3031  CG1 ILE A 191     -18.667  26.863  -9.831  1.00  0.81           C  
ATOM   3032  CG2 ILE A 191     -18.593  25.442  -7.849  1.00  0.81           C  
ATOM   3033  CD1 ILE A 191     -18.794  28.197  -9.116  1.00  0.81           C  
ATOM   3034  H   ILE A 191     -20.927  25.373 -11.092  1.00  0.81           H  
ATOM   3035  HA  ILE A 191     -18.368  24.314 -10.384  1.00  0.81           H  
ATOM   3036  HB  ILE A 191     -20.317  25.985  -8.831  1.00  0.81           H  
ATOM   3037 1HG1 ILE A 191     -17.606  26.648  -9.963  1.00  0.81           H  
ATOM   3038 2HG1 ILE A 191     -19.117  26.946 -10.805  1.00  0.81           H  
ATOM   3039 1HG2 ILE A 191     -18.592  26.344  -7.235  1.00  0.81           H  
ATOM   3040 2HG2 ILE A 191     -19.076  24.630  -7.306  1.00  0.81           H  
ATOM   3041 3HG2 ILE A 191     -17.599  25.172  -8.092  1.00  0.81           H  
ATOM   3042 1HD1 ILE A 191     -18.301  28.973  -9.708  1.00  0.81           H  
ATOM   3043 2HD1 ILE A 191     -19.822  28.466  -8.977  1.00  0.81           H  
ATOM   3044 3HD1 ILE A 191     -18.312  28.116  -8.152  1.00  0.81           H  
ATOM   3045  N   CYS A 192     -20.952  22.937  -8.833  1.00  0.80           N  
ATOM   3046  CA  CYS A 192     -21.288  21.704  -8.126  1.00  0.80           C  
ATOM   3047  C   CYS A 192     -20.939  20.478  -8.964  1.00  0.80           C  
ATOM   3048  O   CYS A 192     -20.437  19.480  -8.436  1.00  0.80           O  
ATOM   3049  CB  CYS A 192     -22.751  21.671  -7.739  1.00  0.80           C  
ATOM   3050  SG  CYS A 192     -23.110  22.798  -6.458  1.00  0.80           S  
ATOM   3051  H   CYS A 192     -21.686  23.600  -9.098  1.00  0.80           H  
ATOM   3052  HA  CYS A 192     -20.707  21.672  -7.206  1.00  0.80           H  
ATOM   3053 1HB  CYS A 192     -23.373  21.919  -8.602  1.00  0.80           H  
ATOM   3054 2HB  CYS A 192     -23.022  20.671  -7.403  1.00  0.80           H  
ATOM   3055  HG  CYS A 192     -22.923  23.906  -7.198  1.00  0.80           H  
ATOM   3056  N   VAL A 193     -21.159  20.561 -10.275  1.00  0.79           N  
ATOM   3057  CA  VAL A 193     -20.813  19.450 -11.155  1.00  0.79           C  
ATOM   3058  C   VAL A 193     -19.299  19.226 -11.104  1.00  0.79           C  
ATOM   3059  O   VAL A 193     -18.829  18.085 -10.996  1.00  0.79           O  
ATOM   3060  CB  VAL A 193     -21.278  19.733 -12.594  1.00  0.79           C  
ATOM   3061  CG1 VAL A 193     -20.753  18.678 -13.527  1.00  0.79           C  
ATOM   3062  CG2 VAL A 193     -22.821  19.792 -12.640  1.00  0.79           C  
ATOM   3063  H   VAL A 193     -21.605  21.400 -10.653  1.00  0.79           H  
ATOM   3064  HA  VAL A 193     -21.302  18.548 -10.803  1.00  0.79           H  
ATOM   3065  HB  VAL A 193     -20.870  20.679 -12.915  1.00  0.79           H  
ATOM   3066 1HG1 VAL A 193     -21.073  18.902 -14.545  1.00  0.79           H  
ATOM   3067 2HG1 VAL A 193     -19.663  18.667 -13.485  1.00  0.79           H  
ATOM   3068 3HG1 VAL A 193     -21.139  17.704 -13.231  1.00  0.79           H  
ATOM   3069 1HG2 VAL A 193     -23.151  20.011 -13.649  1.00  0.79           H  
ATOM   3070 2HG2 VAL A 193     -23.227  18.840 -12.330  1.00  0.79           H  
ATOM   3071 3HG2 VAL A 193     -23.179  20.568 -11.973  1.00  0.79           H  
ATOM   3072  N   ALA A 194     -18.532  20.320 -11.158  1.00  0.79           N  
ATOM   3073  CA  ALA A 194     -17.082  20.253 -11.067  1.00  0.79           C  
ATOM   3074  C   ALA A 194     -16.649  19.635  -9.746  1.00  0.79           C  
ATOM   3075  O   ALA A 194     -15.695  18.857  -9.713  1.00  0.79           O  
ATOM   3076  CB  ALA A 194     -16.477  21.641 -11.197  1.00  0.79           C  
ATOM   3077  H   ALA A 194     -18.971  21.227 -11.277  1.00  0.79           H  
ATOM   3078  HA  ALA A 194     -16.722  19.625 -11.879  1.00  0.79           H  
ATOM   3079 1HB  ALA A 194     -15.392  21.572 -11.149  1.00  0.79           H  
ATOM   3080 2HB  ALA A 194     -16.776  22.076 -12.150  1.00  0.79           H  
ATOM   3081 3HB  ALA A 194     -16.833  22.268 -10.388  1.00  0.79           H  
ATOM   3082  N   SER A 195     -17.370  19.947  -8.664  1.00  0.79           N  
ATOM   3083  CA  SER A 195     -17.049  19.409  -7.352  1.00  0.79           C  
ATOM   3084  C   SER A 195     -17.233  17.904  -7.374  1.00  0.79           C  
ATOM   3085  O   SER A 195     -16.391  17.153  -6.880  1.00  0.79           O  
ATOM   3086  CB  SER A 195     -17.976  19.996  -6.319  1.00  0.79           C  
ATOM   3087  OG  SER A 195     -17.814  21.368  -6.247  1.00  0.79           O  
ATOM   3088  H   SER A 195     -18.132  20.618  -8.751  1.00  0.79           H  
ATOM   3089  HA  SER A 195     -16.014  19.646  -7.109  1.00  0.79           H  
ATOM   3090 1HB  SER A 195     -18.998  19.758  -6.540  1.00  0.79           H  
ATOM   3091 2HB  SER A 195     -17.747  19.553  -5.349  1.00  0.79           H  
ATOM   3092  HG  SER A 195     -18.087  21.716  -7.129  1.00  0.79           H  
ATOM   3093  N   ALA A 196     -18.328  17.450  -7.984  1.00  0.80           N  
ATOM   3094  CA  ALA A 196     -18.581  16.023  -8.071  1.00  0.80           C  
ATOM   3095  C   ALA A 196     -17.454  15.340  -8.851  1.00  0.80           C  
ATOM   3096  O   ALA A 196     -16.975  14.269  -8.456  1.00  0.80           O  
ATOM   3097  CB  ALA A 196     -19.926  15.772  -8.732  1.00  0.80           C  
ATOM   3098  H   ALA A 196     -19.003  18.115  -8.366  1.00  0.80           H  
ATOM   3099  HA  ALA A 196     -18.596  15.614  -7.062  1.00  0.80           H  
ATOM   3100 1HB  ALA A 196     -20.116  14.703  -8.776  1.00  0.80           H  
ATOM   3101 2HB  ALA A 196     -20.706  16.252  -8.161  1.00  0.80           H  
ATOM   3102 3HB  ALA A 196     -19.918  16.181  -9.738  1.00  0.80           H  
ATOM   3103  N   SER A 197     -16.990  15.996  -9.925  1.00  0.81           N  
ATOM   3104  CA  SER A 197     -15.907  15.457 -10.737  1.00  0.81           C  
ATOM   3105  C   SER A 197     -14.600  15.414  -9.947  1.00  0.81           C  
ATOM   3106  O   SER A 197     -13.857  14.434 -10.025  1.00  0.81           O  
ATOM   3107  CB  SER A 197     -15.729  16.288 -11.992  1.00  0.81           C  
ATOM   3108  OG  SER A 197     -16.858  16.196 -12.822  1.00  0.81           O  
ATOM   3109  H   SER A 197     -17.437  16.871 -10.203  1.00  0.81           H  
ATOM   3110  HA  SER A 197     -16.169  14.440 -11.027  1.00  0.81           H  
ATOM   3111 1HB  SER A 197     -15.558  17.324 -11.723  1.00  0.81           H  
ATOM   3112 2HB  SER A 197     -14.851  15.943 -12.530  1.00  0.81           H  
ATOM   3113  HG  SER A 197     -17.583  16.599 -12.314  1.00  0.81           H  
ATOM   3114  N   ALA A 198     -14.320  16.475  -9.185  1.00  0.82           N  
ATOM   3115  CA  ALA A 198     -13.124  16.542  -8.354  1.00  0.82           C  
ATOM   3116  C   ALA A 198     -13.150  15.432  -7.304  1.00  0.82           C  
ATOM   3117  O   ALA A 198     -12.115  14.816  -7.028  1.00  0.82           O  
ATOM   3118  CB  ALA A 198     -13.012  17.907  -7.712  1.00  0.82           C  
ATOM   3119  H   ALA A 198     -14.957  17.268  -9.189  1.00  0.82           H  
ATOM   3120  HA  ALA A 198     -12.255  16.382  -8.988  1.00  0.82           H  
ATOM   3121 1HB  ALA A 198     -12.111  17.959  -7.101  1.00  0.82           H  
ATOM   3122 2HB  ALA A 198     -12.976  18.671  -8.486  1.00  0.82           H  
ATOM   3123 3HB  ALA A 198     -13.885  18.069  -7.095  1.00  0.82           H  
ATOM   3124  N   HIS A 199     -14.340  15.119  -6.764  1.00  0.84           N  
ATOM   3125  CA  HIS A 199     -14.428  14.031  -5.802  1.00  0.84           C  
ATOM   3126  C   HIS A 199     -14.118  12.722  -6.518  1.00  0.84           C  
ATOM   3127  O   HIS A 199     -13.376  11.888  -5.997  1.00  0.84           O  
ATOM   3128  CB  HIS A 199     -15.814  13.935  -5.137  1.00  0.84           C  
ATOM   3129  CG  HIS A 199     -16.123  14.976  -4.096  1.00  0.84           C  
ATOM   3130  ND1 HIS A 199     -15.371  15.119  -2.956  1.00  0.84           N  
ATOM   3131  CD2 HIS A 199     -17.117  15.890  -4.007  1.00  0.84           C  
ATOM   3132  CE1 HIS A 199     -15.877  16.079  -2.214  1.00  0.84           C  
ATOM   3133  NE2 HIS A 199     -16.941  16.566  -2.823  1.00  0.84           N  
ATOM   3134  H   HIS A 199     -15.167  15.670  -6.995  1.00  0.84           H  
ATOM   3135  HA  HIS A 199     -13.690  14.173  -5.016  1.00  0.84           H  
ATOM   3136 1HB  HIS A 199     -16.580  14.001  -5.908  1.00  0.84           H  
ATOM   3137 2HB  HIS A 199     -15.916  12.955  -4.667  1.00  0.84           H  
ATOM   3138  HD1 HIS A 199     -14.564  14.585  -2.713  1.00  0.84           H  
ATOM   3139  HD2 HIS A 199     -17.947  16.135  -4.666  1.00  0.84           H  
ATOM   3140  HE1 HIS A 199     -15.408  16.341  -1.269  1.00  0.84           H  
ATOM   3141  N   ALA A 200     -14.639  12.549  -7.733  1.00  0.85           N  
ATOM   3142  CA  ALA A 200     -14.340  11.332  -8.470  1.00  0.85           C  
ATOM   3143  C   ALA A 200     -12.837  11.220  -8.724  1.00  0.85           C  
ATOM   3144  O   ALA A 200     -12.259  10.134  -8.606  1.00  0.85           O  
ATOM   3145  CB  ALA A 200     -15.100  11.308  -9.776  1.00  0.85           C  
ATOM   3146  H   ALA A 200     -15.266  13.250  -8.129  1.00  0.85           H  
ATOM   3147  HA  ALA A 200     -14.647  10.486  -7.866  1.00  0.85           H  
ATOM   3148 1HB  ALA A 200     -14.884  10.383 -10.304  1.00  0.85           H  
ATOM   3149 2HB  ALA A 200     -16.167  11.375  -9.570  1.00  0.85           H  
ATOM   3150 3HB  ALA A 200     -14.799  12.151 -10.388  1.00  0.85           H  
ATOM   3151  N   ALA A 201     -12.190  12.348  -9.039  1.00  0.86           N  
ATOM   3152  CA  ALA A 201     -10.752  12.338  -9.254  1.00  0.86           C  
ATOM   3153  C   ALA A 201     -10.051  11.906  -7.984  1.00  0.86           C  
ATOM   3154  O   ALA A 201      -9.099  11.128  -8.027  1.00  0.86           O  
ATOM   3155  CB  ALA A 201     -10.259  13.709  -9.669  1.00  0.86           C  
ATOM   3156  H   ALA A 201     -12.717  13.213  -9.155  1.00  0.86           H  
ATOM   3157  HA  ALA A 201     -10.526  11.616 -10.038  1.00  0.86           H  
ATOM   3158 1HB  ALA A 201      -9.184  13.675  -9.835  1.00  0.86           H  
ATOM   3159 2HB  ALA A 201     -10.764  14.009 -10.586  1.00  0.86           H  
ATOM   3160 3HB  ALA A 201     -10.478  14.425  -8.887  1.00  0.86           H  
ATOM   3161  N   ASN A 202     -10.549  12.387  -6.847  1.00  0.88           N  
ATOM   3162  CA  ASN A 202      -9.993  12.039  -5.556  1.00  0.88           C  
ATOM   3163  C   ASN A 202     -10.073  10.542  -5.341  1.00  0.88           C  
ATOM   3164  O   ASN A 202      -9.136   9.929  -4.828  1.00  0.88           O  
ATOM   3165  CB  ASN A 202     -10.666  12.815  -4.459  1.00  0.88           C  
ATOM   3166  CG  ASN A 202      -9.982  12.656  -3.236  1.00  0.88           C  
ATOM   3167  OD1 ASN A 202      -8.978  11.955  -3.179  1.00  0.88           O  
ATOM   3168  ND2 ASN A 202     -10.463  13.294  -2.235  1.00  0.88           N  
ATOM   3169  H   ASN A 202     -11.324  13.048  -6.884  1.00  0.88           H  
ATOM   3170  HA  ASN A 202      -8.939  12.301  -5.548  1.00  0.88           H  
ATOM   3171 1HB  ASN A 202     -10.721  13.869  -4.721  1.00  0.88           H  
ATOM   3172 2HB  ASN A 202     -11.679  12.458  -4.324  1.00  0.88           H  
ATOM   3173 1HD2 ASN A 202     -10.024  13.237  -1.337  1.00  0.88           H  
ATOM   3174 2HD2 ASN A 202     -11.298  13.827  -2.361  1.00  0.88           H  
ATOM   3175  N   LEU A 203     -11.188   9.937  -5.742  1.00  0.91           N  
ATOM   3176  CA  LEU A 203     -11.341   8.499  -5.598  1.00  0.91           C  
ATOM   3177  C   LEU A 203     -10.308   7.760  -6.426  1.00  0.91           C  
ATOM   3178  O   LEU A 203      -9.769   6.745  -5.978  1.00  0.91           O  
ATOM   3179  CB  LEU A 203     -12.752   8.078  -5.984  1.00  0.91           C  
ATOM   3180  CG  LEU A 203     -13.776   8.514  -5.016  1.00  0.91           C  
ATOM   3181  CD1 LEU A 203     -15.153   8.243  -5.559  1.00  0.91           C  
ATOM   3182  CD2 LEU A 203     -13.520   7.757  -3.740  1.00  0.91           C  
ATOM   3183  H   LEU A 203     -11.945  10.502  -6.132  1.00  0.91           H  
ATOM   3184  HA  LEU A 203     -11.183   8.244  -4.553  1.00  0.91           H  
ATOM   3185 1HB  LEU A 203     -12.999   8.492  -6.951  1.00  0.91           H  
ATOM   3186 2HB  LEU A 203     -12.787   6.993  -6.050  1.00  0.91           H  
ATOM   3187  HG  LEU A 203     -13.690   9.587  -4.841  1.00  0.91           H  
ATOM   3188 1HD1 LEU A 203     -15.877   8.573  -4.851  1.00  0.91           H  
ATOM   3189 2HD1 LEU A 203     -15.289   8.787  -6.482  1.00  0.91           H  
ATOM   3190 3HD1 LEU A 203     -15.272   7.180  -5.744  1.00  0.91           H  
ATOM   3191 1HD2 LEU A 203     -14.232   8.038  -3.011  1.00  0.91           H  
ATOM   3192 2HD2 LEU A 203     -13.605   6.693  -3.935  1.00  0.91           H  
ATOM   3193 3HD2 LEU A 203     -12.519   7.976  -3.370  1.00  0.91           H  
ATOM   3194  N   VAL A 204      -9.986   8.282  -7.609  1.00  0.96           N  
ATOM   3195  CA  VAL A 204      -8.959   7.653  -8.426  1.00  0.96           C  
ATOM   3196  C   VAL A 204      -7.623   7.729  -7.702  1.00  0.96           C  
ATOM   3197  O   VAL A 204      -6.894   6.742  -7.626  1.00  0.96           O  
ATOM   3198  CB  VAL A 204      -8.821   8.335  -9.793  1.00  0.96           C  
ATOM   3199  CG1 VAL A 204      -7.611   7.764 -10.517  1.00  0.96           C  
ATOM   3200  CG2 VAL A 204     -10.092   8.136 -10.588  1.00  0.96           C  
ATOM   3201  H   VAL A 204     -10.488   9.108  -7.943  1.00  0.96           H  
ATOM   3202  HA  VAL A 204      -9.223   6.608  -8.580  1.00  0.96           H  
ATOM   3203  HB  VAL A 204      -8.645   9.392  -9.655  1.00  0.96           H  
ATOM   3204 1HG1 VAL A 204      -7.500   8.254 -11.482  1.00  0.96           H  
ATOM   3205 2HG1 VAL A 204      -6.717   7.936  -9.916  1.00  0.96           H  
ATOM   3206 3HG1 VAL A 204      -7.749   6.694 -10.666  1.00  0.96           H  
ATOM   3207 1HG2 VAL A 204      -9.997   8.627 -11.554  1.00  0.96           H  
ATOM   3208 2HG2 VAL A 204     -10.267   7.073 -10.733  1.00  0.96           H  
ATOM   3209 3HG2 VAL A 204     -10.926   8.572 -10.041  1.00  0.96           H  
ATOM   3210  N   VAL A 205      -7.321   8.896  -7.144  1.00  1.04           N  
ATOM   3211  CA  VAL A 205      -6.080   9.111  -6.415  1.00  1.04           C  
ATOM   3212  C   VAL A 205      -5.955   8.194  -5.208  1.00  1.04           C  
ATOM   3213  O   VAL A 205      -4.903   7.580  -4.987  1.00  1.04           O  
ATOM   3214  CB  VAL A 205      -6.004  10.572  -6.000  1.00  1.04           C  
ATOM   3215  CG1 VAL A 205      -4.888  10.796  -5.070  1.00  1.04           C  
ATOM   3216  CG2 VAL A 205      -5.833  11.391  -7.238  1.00  1.04           C  
ATOM   3217  H   VAL A 205      -7.980   9.670  -7.253  1.00  1.04           H  
ATOM   3218  HA  VAL A 205      -5.250   8.905  -7.087  1.00  1.04           H  
ATOM   3219  HB  VAL A 205      -6.918  10.860  -5.494  1.00  1.04           H  
ATOM   3220 1HG1 VAL A 205      -4.850  11.844  -4.801  1.00  1.04           H  
ATOM   3221 2HG1 VAL A 205      -5.032  10.197  -4.174  1.00  1.04           H  
ATOM   3222 3HG1 VAL A 205      -3.987  10.512  -5.527  1.00  1.04           H  
ATOM   3223 1HG2 VAL A 205      -5.796  12.431  -6.966  1.00  1.04           H  
ATOM   3224 2HG2 VAL A 205      -4.912  11.100  -7.737  1.00  1.04           H  
ATOM   3225 3HG2 VAL A 205      -6.671  11.222  -7.904  1.00  1.04           H  
ATOM   3226  N   VAL A 206      -7.032   8.063  -4.446  1.00  1.18           N  
ATOM   3227  CA  VAL A 206      -7.007   7.147  -3.328  1.00  1.18           C  
ATOM   3228  C   VAL A 206      -6.840   5.723  -3.836  1.00  1.18           C  
ATOM   3229  O   VAL A 206      -6.044   4.964  -3.289  1.00  1.18           O  
ATOM   3230  CB  VAL A 206      -8.257   7.257  -2.458  1.00  1.18           C  
ATOM   3231  CG1 VAL A 206      -8.259   6.120  -1.439  1.00  1.18           C  
ATOM   3232  CG2 VAL A 206      -8.256   8.599  -1.735  1.00  1.18           C  
ATOM   3233  H   VAL A 206      -7.867   8.610  -4.650  1.00  1.18           H  
ATOM   3234  HA  VAL A 206      -6.151   7.398  -2.702  1.00  1.18           H  
ATOM   3235  HB  VAL A 206      -9.150   7.165  -3.085  1.00  1.18           H  
ATOM   3236 1HG1 VAL A 206      -9.147   6.192  -0.831  1.00  1.18           H  
ATOM   3237 2HG1 VAL A 206      -8.257   5.168  -1.970  1.00  1.18           H  
ATOM   3238 3HG1 VAL A 206      -7.372   6.190  -0.807  1.00  1.18           H  
ATOM   3239 1HG2 VAL A 206      -9.136   8.661  -1.115  1.00  1.18           H  
ATOM   3240 2HG2 VAL A 206      -7.365   8.676  -1.110  1.00  1.18           H  
ATOM   3241 3HG2 VAL A 206      -8.259   9.411  -2.465  1.00  1.18           H  
ATOM   3242  N   ALA A 207      -7.544   5.345  -4.908  1.00  1.39           N  
ATOM   3243  CA  ALA A 207      -7.373   4.002  -5.440  1.00  1.39           C  
ATOM   3244  C   ALA A 207      -5.911   3.767  -5.814  1.00  1.39           C  
ATOM   3245  O   ALA A 207      -5.363   2.701  -5.543  1.00  1.39           O  
ATOM   3246  CB  ALA A 207      -8.258   3.795  -6.652  1.00  1.39           C  
ATOM   3247  H   ALA A 207      -8.211   5.977  -5.348  1.00  1.39           H  
ATOM   3248  HA  ALA A 207      -7.649   3.289  -4.664  1.00  1.39           H  
ATOM   3249 1HB  ALA A 207      -8.129   2.783  -7.027  1.00  1.39           H  
ATOM   3250 2HB  ALA A 207      -9.298   3.954  -6.371  1.00  1.39           H  
ATOM   3251 3HB  ALA A 207      -7.984   4.504  -7.425  1.00  1.39           H  
ATOM   3252  N   ILE A 208      -5.241   4.784  -6.359  1.00  1.72           N  
ATOM   3253  CA  ILE A 208      -3.833   4.640  -6.703  1.00  1.72           C  
ATOM   3254  C   ILE A 208      -3.008   4.393  -5.439  1.00  1.72           C  
ATOM   3255  O   ILE A 208      -2.126   3.540  -5.433  1.00  1.72           O  
ATOM   3256  CB  ILE A 208      -3.265   5.854  -7.443  1.00  1.72           C  
ATOM   3257  CG1 ILE A 208      -3.876   5.987  -8.839  1.00  1.72           C  
ATOM   3258  CG2 ILE A 208      -1.779   5.648  -7.564  1.00  1.72           C  
ATOM   3259  CD1 ILE A 208      -3.571   7.325  -9.493  1.00  1.72           C  
ATOM   3260  H   ILE A 208      -5.734   5.646  -6.583  1.00  1.72           H  
ATOM   3261  HA  ILE A 208      -3.725   3.779  -7.354  1.00  1.72           H  
ATOM   3262  HB  ILE A 208      -3.471   6.771  -6.896  1.00  1.72           H  
ATOM   3263 1HG1 ILE A 208      -3.486   5.194  -9.474  1.00  1.72           H  
ATOM   3264 2HG1 ILE A 208      -4.949   5.871  -8.770  1.00  1.72           H  
ATOM   3265 1HG2 ILE A 208      -1.358   6.480  -8.091  1.00  1.72           H  
ATOM   3266 2HG2 ILE A 208      -1.341   5.575  -6.575  1.00  1.72           H  
ATOM   3267 3HG2 ILE A 208      -1.580   4.731  -8.117  1.00  1.72           H  
ATOM   3268 1HD1 ILE A 208      -4.029   7.362 -10.479  1.00  1.72           H  
ATOM   3269 2HD1 ILE A 208      -3.969   8.129  -8.880  1.00  1.72           H  
ATOM   3270 3HD1 ILE A 208      -2.496   7.442  -9.585  1.00  1.72           H  
ATOM   3271  N   SER A 209      -3.318   5.094  -4.347  1.00  2.20           N  
ATOM   3272  CA  SER A 209      -2.587   4.907  -3.089  1.00  2.20           C  
ATOM   3273  C   SER A 209      -2.770   3.479  -2.525  1.00  2.20           C  
ATOM   3274  O   SER A 209      -2.079   3.096  -1.578  1.00  2.20           O  
ATOM   3275  CB  SER A 209      -2.984   5.924  -2.027  1.00  2.20           C  
ATOM   3276  OG  SER A 209      -4.252   5.675  -1.496  1.00  2.20           O  
ATOM   3277  H   SER A 209      -4.059   5.797  -4.405  1.00  2.20           H  
ATOM   3278  HA  SER A 209      -1.537   5.061  -3.283  1.00  2.20           H  
ATOM   3279 1HB  SER A 209      -2.241   5.928  -1.229  1.00  2.20           H  
ATOM   3280 2HB  SER A 209      -2.978   6.917  -2.477  1.00  2.20           H  
ATOM   3281  HG  SER A 209      -4.822   5.435  -2.237  1.00  2.20           H  
ATOM   3282  N   GLN A 210      -3.750   2.717  -3.049  1.00  2.89           N  
ATOM   3283  CA  GLN A 210      -4.010   1.360  -2.607  1.00  2.89           C  
ATOM   3284  C   GLN A 210      -3.321   0.284  -3.460  1.00  2.89           C  
ATOM   3285  O   GLN A 210      -3.543  -0.909  -3.215  1.00  2.89           O  
ATOM   3286  CB  GLN A 210      -5.514   1.068  -2.553  1.00  2.89           C  
ATOM   3287  CG  GLN A 210      -6.282   1.897  -1.530  1.00  2.89           C  
ATOM   3288  CD  GLN A 210      -7.766   1.526  -1.470  1.00  2.89           C  
ATOM   3289  OE1 GLN A 210      -8.140   0.408  -1.838  1.00  2.89           O  
ATOM   3290  NE2 GLN A 210      -8.615   2.434  -1.005  1.00  2.89           N  
ATOM   3291  H   GLN A 210      -4.307   3.057  -3.828  1.00  2.89           H  
ATOM   3292  HA  GLN A 210      -3.625   1.262  -1.599  1.00  2.89           H  
ATOM   3293 1HB  GLN A 210      -5.950   1.258  -3.532  1.00  2.89           H  
ATOM   3294 2HB  GLN A 210      -5.668   0.017  -2.323  1.00  2.89           H  
ATOM   3295 1HG  GLN A 210      -5.837   1.722  -0.559  1.00  2.89           H  
ATOM   3296 2HG  GLN A 210      -6.200   2.951  -1.793  1.00  2.89           H  
ATOM   3297 1HE2 GLN A 210      -9.587   2.200  -0.946  1.00  2.89           H  
ATOM   3298 2HE2 GLN A 210      -8.295   3.340  -0.717  1.00  2.89           H  
ATOM   3299  N   ILE A 211      -2.516   0.663  -4.476  1.00  3.79           N  
ATOM   3300  CA  ILE A 211      -1.814  -0.382  -5.235  1.00  3.79           C  
ATOM   3301  C   ILE A 211      -1.079  -1.156  -4.137  1.00  3.79           C  
ATOM   3302  O   ILE A 211      -0.780  -0.556  -3.112  1.00  3.79           O  
ATOM   3303  CB  ILE A 211      -0.910   0.179  -6.365  1.00  3.79           C  
ATOM   3304  CG1 ILE A 211       0.134   1.049  -5.806  1.00  3.79           C  
ATOM   3305  CG2 ILE A 211      -1.772   0.906  -7.384  1.00  3.79           C  
ATOM   3306  CD1 ILE A 211       1.205   1.431  -6.791  1.00  3.79           C  
ATOM   3307  H   ILE A 211      -2.378   1.653  -4.697  1.00  3.79           H  
ATOM   3308  HA  ILE A 211      -2.554  -1.032  -5.697  1.00  3.79           H  
ATOM   3309  HB  ILE A 211      -0.412  -0.605  -6.887  1.00  3.79           H  
ATOM   3310 1HG1 ILE A 211      -0.336   1.941  -5.461  1.00  3.79           H  
ATOM   3311 2HG1 ILE A 211       0.594   0.543  -4.961  1.00  3.79           H  
ATOM   3312 1HG2 ILE A 211      -1.146   1.292  -8.187  1.00  3.79           H  
ATOM   3313 2HG2 ILE A 211      -2.501   0.209  -7.795  1.00  3.79           H  
ATOM   3314 3HG2 ILE A 211      -2.292   1.716  -6.916  1.00  3.79           H  
ATOM   3315 1HD1 ILE A 211       1.927   2.078  -6.308  1.00  3.79           H  
ATOM   3316 2HD1 ILE A 211       1.704   0.533  -7.149  1.00  3.79           H  
ATOM   3317 3HD1 ILE A 211       0.754   1.958  -7.629  1.00  3.79           H  
ATOM   3318  N   PRO A 212      -0.678  -2.421  -4.327  1.00  4.87           N  
ATOM   3319  CA  PRO A 212      -0.334  -3.344  -3.252  1.00  4.87           C  
ATOM   3320  C   PRO A 212       0.537  -2.809  -2.124  1.00  4.87           C  
ATOM   3321  O   PRO A 212       1.612  -2.215  -2.309  1.00  4.87           O  
ATOM   3322  CB  PRO A 212       0.408  -4.439  -4.023  1.00  4.87           C  
ATOM   3323  CG  PRO A 212      -0.256  -4.440  -5.381  1.00  4.87           C  
ATOM   3324  CD  PRO A 212      -0.491  -2.978  -5.679  1.00  4.87           C  
ATOM   3325  HA  PRO A 212      -1.267  -3.741  -2.836  1.00  4.87           H  
ATOM   3326 1HB  PRO A 212       1.481  -4.209  -4.068  1.00  4.87           H  
ATOM   3327 2HB  PRO A 212       0.309  -5.399  -3.493  1.00  4.87           H  
ATOM   3328 1HG  PRO A 212       0.392  -4.931  -6.125  1.00  4.87           H  
ATOM   3329 2HG  PRO A 212      -1.191  -5.018  -5.343  1.00  4.87           H  
ATOM   3330 1HD  PRO A 212       0.408  -2.555  -6.146  1.00  4.87           H  
ATOM   3331 2HD  PRO A 212      -1.386  -2.864  -6.300  1.00  4.87           H  
ATOM   3332  N   LEU A 213       0.007  -3.115  -0.934  1.00  6.03           N  
ATOM   3333  CA  LEU A 213       0.485  -2.760   0.392  1.00  6.03           C  
ATOM   3334  C   LEU A 213       0.541  -4.046   1.241  1.00  6.03           C  
ATOM   3335  O   LEU A 213      -0.290  -4.206   2.129  1.00  6.03           O  
ATOM   3336  CB  LEU A 213      -0.564  -1.817   1.013  1.00  6.03           C  
ATOM   3337  CG  LEU A 213      -0.839  -0.507   0.231  1.00  6.03           C  
ATOM   3338  CD1 LEU A 213      -2.058   0.196   0.775  1.00  6.03           C  
ATOM   3339  CD2 LEU A 213       0.336   0.375   0.315  1.00  6.03           C  
ATOM   3340  H   LEU A 213      -0.865  -3.622  -0.961  1.00  6.03           H  
ATOM   3341  HA  LEU A 213       1.464  -2.290   0.328  1.00  6.03           H  
ATOM   3342 1HB  LEU A 213      -1.505  -2.354   1.093  1.00  6.03           H  
ATOM   3343 2HB  LEU A 213      -0.233  -1.547   2.016  1.00  6.03           H  
ATOM   3344  HG  LEU A 213      -1.039  -0.743  -0.790  1.00  6.03           H  
ATOM   3345 1HD1 LEU A 213      -2.228   1.108   0.205  1.00  6.03           H  
ATOM   3346 2HD1 LEU A 213      -2.928  -0.454   0.690  1.00  6.03           H  
ATOM   3347 3HD1 LEU A 213      -1.898   0.444   1.783  1.00  6.03           H  
ATOM   3348 1HD2 LEU A 213       0.128   1.285  -0.257  1.00  6.03           H  
ATOM   3349 2HD2 LEU A 213       0.530   0.626   1.356  1.00  6.03           H  
ATOM   3350 3HD2 LEU A 213       1.196  -0.137  -0.106  1.00  6.03           H  
ATOM   3351  N   PRO A 214       1.488  -4.974   0.993  1.00  7.12           N  
ATOM   3352  CA  PRO A 214       1.514  -6.343   1.520  1.00  7.12           C  
ATOM   3353  C   PRO A 214       1.145  -6.488   2.998  1.00  7.12           C  
ATOM   3354  O   PRO A 214       0.217  -7.226   3.332  1.00  7.12           O  
ATOM   3355  CB  PRO A 214       2.977  -6.737   1.269  1.00  7.12           C  
ATOM   3356  CG  PRO A 214       3.338  -5.975   0.018  1.00  7.12           C  
ATOM   3357  CD  PRO A 214       2.689  -4.622   0.209  1.00  7.12           C  
ATOM   3358  HA  PRO A 214       0.845  -6.967   0.905  1.00  7.12           H  
ATOM   3359 1HB  PRO A 214       3.605  -6.476   2.131  1.00  7.12           H  
ATOM   3360 2HB  PRO A 214       3.053  -7.826   1.140  1.00  7.12           H  
ATOM   3361 1HG  PRO A 214       4.433  -5.911  -0.092  1.00  7.12           H  
ATOM   3362 2HG  PRO A 214       2.962  -6.505  -0.869  1.00  7.12           H  
ATOM   3363 1HD  PRO A 214       3.341  -3.952   0.785  1.00  7.12           H  
ATOM   3364 2HD  PRO A 214       2.443  -4.220  -0.766  1.00  7.12           H  
ATOM   3365  N   GLU A 215       1.880  -5.814   3.884  1.00  8.02           N  
ATOM   3366  CA  GLU A 215       1.575  -5.885   5.310  1.00  8.02           C  
ATOM   3367  C   GLU A 215       2.185  -4.713   6.065  1.00  8.02           C  
ATOM   3368  O   GLU A 215       3.365  -4.402   5.880  1.00  8.02           O  
ATOM   3369  CB  GLU A 215       2.087  -7.195   5.926  1.00  8.02           C  
ATOM   3370  CG  GLU A 215       1.703  -7.376   7.402  1.00  8.02           C  
ATOM   3371  CD  GLU A 215       2.176  -8.666   8.007  1.00  8.02           C  
ATOM   3372  OE1 GLU A 215       2.802  -9.448   7.334  1.00  8.02           O  
ATOM   3373  OE2 GLU A 215       1.932  -8.861   9.186  1.00  8.02           O  
ATOM   3374  H   GLU A 215       2.635  -5.225   3.575  1.00  8.02           H  
ATOM   3375  HA  GLU A 215       0.493  -5.839   5.433  1.00  8.02           H  
ATOM   3376 1HB  GLU A 215       1.696  -8.045   5.370  1.00  8.02           H  
ATOM   3377 2HB  GLU A 215       3.172  -7.228   5.859  1.00  8.02           H  
ATOM   3378 1HG  GLU A 215       2.142  -6.563   7.977  1.00  8.02           H  
ATOM   3379 2HG  GLU A 215       0.622  -7.306   7.497  1.00  8.02           H  
ATOM   3380  N   ILE A 216       1.404  -4.098   6.948  1.00  8.72           N  
ATOM   3381  CA  ILE A 216       1.921  -3.020   7.779  1.00  8.72           C  
ATOM   3382  C   ILE A 216       2.042  -3.446   9.234  1.00  8.72           C  
ATOM   3383  O   ILE A 216       1.033  -3.662   9.914  1.00  8.72           O  
ATOM   3384  CB  ILE A 216       1.004  -1.789   7.708  1.00  8.72           C  
ATOM   3385  CG1 ILE A 216       0.807  -1.371   6.261  1.00  8.72           C  
ATOM   3386  CG2 ILE A 216       1.586  -0.644   8.523  1.00  8.72           C  
ATOM   3387  CD1 ILE A 216       2.079  -1.016   5.528  1.00  8.72           C  
ATOM   3388  H   ILE A 216       0.444  -4.396   7.042  1.00  8.72           H  
ATOM   3389  HA  ILE A 216       2.910  -2.742   7.419  1.00  8.72           H  
ATOM   3390  HB  ILE A 216       0.027  -2.047   8.108  1.00  8.72           H  
ATOM   3391 1HG1 ILE A 216       0.310  -2.177   5.723  1.00  8.72           H  
ATOM   3392 2HG1 ILE A 216       0.166  -0.506   6.251  1.00  8.72           H  
ATOM   3393 1HG2 ILE A 216       0.917   0.215   8.474  1.00  8.72           H  
ATOM   3394 2HG2 ILE A 216       1.698  -0.955   9.558  1.00  8.72           H  
ATOM   3395 3HG2 ILE A 216       2.560  -0.371   8.122  1.00  8.72           H  
ATOM   3396 1HD1 ILE A 216       1.836  -0.721   4.507  1.00  8.72           H  
ATOM   3397 2HD1 ILE A 216       2.573  -0.191   6.039  1.00  8.72           H  
ATOM   3398 3HD1 ILE A 216       2.745  -1.872   5.504  1.00  8.72           H  
ATOM   3399  N   LYS A 217       3.265  -3.487   9.759  1.00  9.28           N  
ATOM   3400  CA  LYS A 217       3.461  -3.915  11.145  1.00  9.28           C  
ATOM   3401  C   LYS A 217       3.176  -2.762  12.103  1.00  9.28           C  
ATOM   3402  O   LYS A 217       4.082  -2.202  12.721  1.00  9.28           O  
ATOM   3403  CB  LYS A 217       4.887  -4.428  11.362  1.00  9.28           C  
ATOM   3404  CG  LYS A 217       5.305  -5.649  10.510  1.00  9.28           C  
ATOM   3405  CD  LYS A 217       4.516  -6.913  10.879  1.00  9.28           C  
ATOM   3406  CE  LYS A 217       5.070  -8.151  10.151  1.00  9.28           C  
ATOM   3407  NZ  LYS A 217       4.312  -9.389  10.490  1.00  9.28           N  
ATOM   3408  H   LYS A 217       4.062  -3.270   9.177  1.00  9.28           H  
ATOM   3409  HA  LYS A 217       2.760  -4.720  11.367  1.00  9.28           H  
ATOM   3410 1HB  LYS A 217       5.593  -3.625  11.156  1.00  9.28           H  
ATOM   3411 2HB  LYS A 217       5.008  -4.702  12.411  1.00  9.28           H  
ATOM   3412 1HG  LYS A 217       5.130  -5.430   9.454  1.00  9.28           H  
ATOM   3413 2HG  LYS A 217       6.367  -5.846  10.653  1.00  9.28           H  
ATOM   3414 1HD  LYS A 217       4.561  -7.080  11.955  1.00  9.28           H  
ATOM   3415 2HD  LYS A 217       3.467  -6.785  10.589  1.00  9.28           H  
ATOM   3416 1HE  LYS A 217       5.007  -7.992   9.074  1.00  9.28           H  
ATOM   3417 2HE  LYS A 217       6.114  -8.289  10.431  1.00  9.28           H  
ATOM   3418 1HZ  LYS A 217       4.695 -10.171   9.990  1.00  9.28           H  
ATOM   3419 2HZ  LYS A 217       4.353  -9.565  11.475  1.00  9.28           H  
ATOM   3420 3HZ  LYS A 217       3.338  -9.261  10.204  1.00  9.28           H  
ATOM   3421  N   THR A 218       1.906  -2.398  12.186  1.00  9.75           N  
ATOM   3422  CA  THR A 218       1.459  -1.268  12.983  1.00  9.75           C  
ATOM   3423  C   THR A 218       1.762  -1.455  14.464  1.00  9.75           C  
ATOM   3424  O   THR A 218       1.441  -2.491  15.048  1.00  9.75           O  
ATOM   3425  CB  THR A 218      -0.056  -1.032  12.805  1.00  9.75           C  
ATOM   3426  OG1 THR A 218      -0.348  -0.804  11.419  1.00  9.75           O  
ATOM   3427  CG2 THR A 218      -0.505   0.179  13.619  1.00  9.75           C  
ATOM   3428  H   THR A 218       1.242  -2.927  11.623  1.00  9.75           H  
ATOM   3429  HA  THR A 218       1.988  -0.378  12.642  1.00  9.75           H  
ATOM   3430  HB  THR A 218      -0.602  -1.912  13.141  1.00  9.75           H  
ATOM   3431  HG1 THR A 218      -0.155  -1.613  10.918  1.00  9.75           H  
ATOM   3432 1HG2 THR A 218      -1.574   0.333  13.484  1.00  9.75           H  
ATOM   3433 2HG2 THR A 218      -0.301   0.007  14.673  1.00  9.75           H  
ATOM   3434 3HG2 THR A 218       0.034   1.065  13.287  1.00  9.75           H  
ATOM   3435  N   LYS A 219       2.355  -0.433  15.067  1.00 10.16           N  
ATOM   3436  CA  LYS A 219       2.650  -0.424  16.492  1.00 10.16           C  
ATOM   3437  C   LYS A 219       1.744   0.619  17.121  1.00 10.16           C  
ATOM   3438  O   LYS A 219       1.556   1.694  16.550  1.00 10.16           O  
ATOM   3439  CB  LYS A 219       4.126  -0.111  16.744  1.00 10.16           C  
ATOM   3440  CG  LYS A 219       4.563  -0.171  18.210  1.00 10.16           C  
ATOM   3441  CD  LYS A 219       6.064   0.094  18.339  1.00 10.16           C  
ATOM   3442  CE  LYS A 219       6.563  -0.093  19.769  1.00 10.16           C  
ATOM   3443  NZ  LYS A 219       5.943   0.878  20.697  1.00 10.16           N  
ATOM   3444  H   LYS A 219       2.607   0.371  14.513  1.00 10.16           H  
ATOM   3445  HA  LYS A 219       2.408  -1.396  16.923  1.00 10.16           H  
ATOM   3446 1HB  LYS A 219       4.744  -0.814  16.182  1.00 10.16           H  
ATOM   3447 2HB  LYS A 219       4.352   0.889  16.375  1.00 10.16           H  
ATOM   3448 1HG  LYS A 219       4.024   0.588  18.785  1.00 10.16           H  
ATOM   3449 2HG  LYS A 219       4.332  -1.149  18.625  1.00 10.16           H  
ATOM   3450 1HD  LYS A 219       6.616  -0.573  17.676  1.00 10.16           H  
ATOM   3451 2HD  LYS A 219       6.268   1.127  18.042  1.00 10.16           H  
ATOM   3452 1HE  LYS A 219       6.334  -1.102  20.105  1.00 10.16           H  
ATOM   3453 2HE  LYS A 219       7.643   0.050  19.784  1.00 10.16           H  
ATOM   3454 1HZ  LYS A 219       6.295   0.745  21.628  1.00 10.16           H  
ATOM   3455 2HZ  LYS A 219       6.155   1.841  20.382  1.00 10.16           H  
ATOM   3456 3HZ  LYS A 219       4.939   0.756  20.698  1.00 10.16           H  
ATOM   3457  N   ILE A 220       1.146   0.303  18.261  1.00 10.54           N  
ATOM   3458  CA  ILE A 220       0.247   1.260  18.887  1.00 10.54           C  
ATOM   3459  C   ILE A 220       0.924   2.113  19.950  1.00 10.54           C  
ATOM   3460  O   ILE A 220       1.440   1.596  20.945  1.00 10.54           O  
ATOM   3461  CB  ILE A 220      -0.963   0.540  19.496  1.00 10.54           C  
ATOM   3462  CG1 ILE A 220      -1.647  -0.309  18.409  1.00 10.54           C  
ATOM   3463  CG2 ILE A 220      -1.929   1.560  20.084  1.00 10.54           C  
ATOM   3464  CD1 ILE A 220      -2.115   0.496  17.216  1.00 10.54           C  
ATOM   3465  H   ILE A 220       1.317  -0.593  18.693  1.00 10.54           H  
ATOM   3466  HA  ILE A 220      -0.125   1.933  18.116  1.00 10.54           H  
ATOM   3467  HB  ILE A 220      -0.628  -0.135  20.282  1.00 10.54           H  
ATOM   3468 1HG1 ILE A 220      -0.943  -1.063  18.056  1.00 10.54           H  
ATOM   3469 2HG1 ILE A 220      -2.510  -0.815  18.843  1.00 10.54           H  
ATOM   3470 1HG2 ILE A 220      -2.784   1.044  20.518  1.00 10.54           H  
ATOM   3471 2HG2 ILE A 220      -1.423   2.137  20.858  1.00 10.54           H  
ATOM   3472 3HG2 ILE A 220      -2.270   2.232  19.297  1.00 10.54           H  
ATOM   3473 1HD1 ILE A 220      -2.582  -0.169  16.489  1.00 10.54           H  
ATOM   3474 2HD1 ILE A 220      -2.838   1.243  17.543  1.00 10.54           H  
ATOM   3475 3HD1 ILE A 220      -1.265   0.995  16.755  1.00 10.54           H  
ATOM   3476  N   GLU A 221       0.922   3.419  19.706  1.00 10.90           N  
ATOM   3477  CA  GLU A 221       1.522   4.423  20.577  1.00 10.90           C  
ATOM   3478  C   GLU A 221       0.572   5.605  20.717  1.00 10.90           C  
ATOM   3479  O   GLU A 221      -0.217   5.879  19.812  1.00 10.90           O  
ATOM   3480  CB  GLU A 221       2.881   4.892  20.033  1.00 10.90           C  
ATOM   3481  CG  GLU A 221       3.962   3.806  19.988  1.00 10.90           C  
ATOM   3482  CD  GLU A 221       5.322   4.298  19.533  1.00 10.90           C  
ATOM   3483  OE1 GLU A 221       5.417   5.401  19.056  1.00 10.90           O  
ATOM   3484  OE2 GLU A 221       6.279   3.555  19.700  1.00 10.90           O  
ATOM   3485  H   GLU A 221       0.479   3.732  18.853  1.00 10.90           H  
ATOM   3486  HA  GLU A 221       1.670   3.988  21.566  1.00 10.90           H  
ATOM   3487 1HB  GLU A 221       2.751   5.275  19.021  1.00 10.90           H  
ATOM   3488 2HB  GLU A 221       3.251   5.715  20.647  1.00 10.90           H  
ATOM   3489 1HG  GLU A 221       4.056   3.367  20.981  1.00 10.90           H  
ATOM   3490 2HG  GLU A 221       3.634   3.021  19.308  1.00 10.90           H  
ATOM   3491  N   GLU A 222       0.640   6.305  21.843  1.00 11.20           N  
ATOM   3492  CA  GLU A 222      -0.190   7.491  22.027  1.00 11.20           C  
ATOM   3493  C   GLU A 222       0.327   8.651  21.181  1.00 11.20           C  
ATOM   3494  O   GLU A 222       1.535   8.856  21.070  1.00 11.20           O  
ATOM   3495  CB  GLU A 222      -0.218   7.891  23.503  1.00 11.20           C  
ATOM   3496  CG  GLU A 222      -0.911   6.879  24.415  1.00 11.20           C  
ATOM   3497  CD  GLU A 222      -0.962   7.309  25.867  1.00 11.20           C  
ATOM   3498  OE1 GLU A 222      -0.486   8.377  26.174  1.00 11.20           O  
ATOM   3499  OE2 GLU A 222      -1.480   6.564  26.667  1.00 11.20           O  
ATOM   3500  H   GLU A 222       1.288   6.028  22.566  1.00 11.20           H  
ATOM   3501  HA  GLU A 222      -1.206   7.261  21.705  1.00 11.20           H  
ATOM   3502 1HB  GLU A 222       0.803   8.026  23.862  1.00 11.20           H  
ATOM   3503 2HB  GLU A 222      -0.729   8.850  23.608  1.00 11.20           H  
ATOM   3504 1HG  GLU A 222      -1.929   6.728  24.058  1.00 11.20           H  
ATOM   3505 2HG  GLU A 222      -0.386   5.927  24.341  1.00 11.20           H  
ATOM   3506  N   ALA A 223      -0.589   9.416  20.594  1.00 11.47           N  
ATOM   3507  CA  ALA A 223      -0.212  10.595  19.823  1.00 11.47           C  
ATOM   3508  C   ALA A 223       0.368  11.674  20.719  1.00 11.47           C  
ATOM   3509  O   ALA A 223      -0.096  11.872  21.842  1.00 11.47           O  
ATOM   3510  CB  ALA A 223      -1.410  11.156  19.074  1.00 11.47           C  
ATOM   3511  H   ALA A 223      -1.565   9.181  20.700  1.00 11.47           H  
ATOM   3512  HA  ALA A 223       0.555  10.299  19.107  1.00 11.47           H  
ATOM   3513 1HB  ALA A 223      -1.104  12.026  18.487  1.00 11.47           H  
ATOM   3514 2HB  ALA A 223      -1.813  10.395  18.409  1.00 11.47           H  
ATOM   3515 3HB  ALA A 223      -2.175  11.458  19.787  1.00 11.47           H  
ATOM   3516  N   THR A 224       1.328  12.420  20.180  1.00 11.72           N  
ATOM   3517  CA  THR A 224       1.902  13.574  20.863  1.00 11.72           C  
ATOM   3518  C   THR A 224       1.633  14.843  20.057  1.00 11.72           C  
ATOM   3519  O   THR A 224       2.082  15.933  20.412  1.00 11.72           O  
ATOM   3520  CB  THR A 224       3.410  13.393  21.076  1.00 11.72           C  
ATOM   3521  OG1 THR A 224       4.064  13.256  19.807  1.00 11.72           O  
ATOM   3522  CG2 THR A 224       3.665  12.142  21.912  1.00 11.72           C  
ATOM   3523  H   THR A 224       1.684  12.170  19.269  1.00 11.72           H  
ATOM   3524  HA  THR A 224       1.425  13.682  21.837  1.00 11.72           H  
ATOM   3525  HB  THR A 224       3.813  14.263  21.594  1.00 11.72           H  
ATOM   3526  HG1 THR A 224       4.016  14.094  19.336  1.00 11.72           H  
ATOM   3527 1HG2 THR A 224       4.735  12.016  22.065  1.00 11.72           H  
ATOM   3528 2HG2 THR A 224       3.170  12.246  22.879  1.00 11.72           H  
ATOM   3529 3HG2 THR A 224       3.268  11.266  21.397  1.00 11.72           H  
ATOM   3530  N   VAL A 225       0.932  14.662  18.941  1.00 11.95           N  
ATOM   3531  CA  VAL A 225       0.593  15.714  17.986  1.00 11.95           C  
ATOM   3532  C   VAL A 225      -0.925  15.776  17.822  1.00 11.95           C  
ATOM   3533  O   VAL A 225      -1.563  14.730  17.668  1.00 11.95           O  
ATOM   3534  CB  VAL A 225       1.279  15.428  16.632  1.00 11.95           C  
ATOM   3535  CG1 VAL A 225       0.906  16.477  15.645  1.00 11.95           C  
ATOM   3536  CG2 VAL A 225       2.787  15.408  16.828  1.00 11.95           C  
ATOM   3537  H   VAL A 225       0.599  13.731  18.755  1.00 11.95           H  
ATOM   3538  HA  VAL A 225       0.942  16.676  18.369  1.00 11.95           H  
ATOM   3539  HB  VAL A 225       0.938  14.467  16.244  1.00 11.95           H  
ATOM   3540 1HG1 VAL A 225       1.375  16.290  14.696  1.00 11.95           H  
ATOM   3541 2HG1 VAL A 225      -0.171  16.490  15.517  1.00 11.95           H  
ATOM   3542 3HG1 VAL A 225       1.247  17.423  16.032  1.00 11.95           H  
ATOM   3543 1HG2 VAL A 225       3.279  15.214  15.885  1.00 11.95           H  
ATOM   3544 2HG2 VAL A 225       3.112  16.377  17.212  1.00 11.95           H  
ATOM   3545 3HG2 VAL A 225       3.056  14.631  17.531  1.00 11.95           H  
ATOM   3546  N   THR A 226      -1.513  16.979  17.880  1.00 12.19           N  
ATOM   3547  CA  THR A 226      -2.967  17.094  17.766  1.00 12.19           C  
ATOM   3548  C   THR A 226      -3.410  17.449  16.349  1.00 12.19           C  
ATOM   3549  O   THR A 226      -2.601  17.876  15.526  1.00 12.19           O  
ATOM   3550  CB  THR A 226      -3.495  18.158  18.741  1.00 12.19           C  
ATOM   3551  OG1 THR A 226      -3.012  19.448  18.350  1.00 12.19           O  
ATOM   3552  CG2 THR A 226      -3.004  17.857  20.140  1.00 12.19           C  
ATOM   3553  H   THR A 226      -0.958  17.843  17.997  1.00 12.19           H  
ATOM   3554  HA  THR A 226      -3.411  16.135  18.029  1.00 12.19           H  
ATOM   3555  HB  THR A 226      -4.581  18.163  18.725  1.00 12.19           H  
ATOM   3556  HG1 THR A 226      -2.022  19.470  18.393  1.00 12.19           H  
ATOM   3557 1HG2 THR A 226      -3.376  18.616  20.827  1.00 12.19           H  
ATOM   3558 2HG2 THR A 226      -3.364  16.877  20.449  1.00 12.19           H  
ATOM   3559 3HG2 THR A 226      -1.912  17.864  20.148  1.00 12.19           H  
ATOM   3560  N   ALA A 227      -4.715  17.377  16.084  1.00 12.47           N  
ATOM   3561  CA  ALA A 227      -5.226  17.725  14.757  1.00 12.47           C  
ATOM   3562  C   ALA A 227      -4.849  19.143  14.360  1.00 12.47           C  
ATOM   3563  O   ALA A 227      -4.548  19.409  13.199  1.00 12.47           O  
ATOM   3564  CB  ALA A 227      -6.731  17.581  14.719  1.00 12.47           C  
ATOM   3565  H   ALA A 227      -5.351  17.042  16.794  1.00 12.47           H  
ATOM   3566  HA  ALA A 227      -4.790  17.045  14.035  1.00 12.47           H  
ATOM   3567 1HB  ALA A 227      -7.091  17.820  13.717  1.00 12.47           H  
ATOM   3568 2HB  ALA A 227      -7.007  16.558  14.970  1.00 12.47           H  
ATOM   3569 3HB  ALA A 227      -7.178  18.267  15.437  1.00 12.47           H  
ATOM   3570  N   GLU A 228      -4.823  20.054  15.325  1.00 12.76           N  
ATOM   3571  CA  GLU A 228      -4.480  21.436  15.036  1.00 12.76           C  
ATOM   3572  C   GLU A 228      -3.036  21.571  14.545  1.00 12.76           C  
ATOM   3573  O   GLU A 228      -2.729  22.464  13.758  1.00 12.76           O  
ATOM   3574  CB  GLU A 228      -4.709  22.318  16.266  1.00 12.76           C  
ATOM   3575  CG  GLU A 228      -6.186  22.490  16.645  1.00 12.76           C  
ATOM   3576  CD  GLU A 228      -6.415  23.393  17.848  1.00 12.76           C  
ATOM   3577  OE1 GLU A 228      -5.459  23.821  18.451  1.00 12.76           O  
ATOM   3578  OE2 GLU A 228      -7.556  23.651  18.155  1.00 12.76           O  
ATOM   3579  H   GLU A 228      -5.048  19.784  16.273  1.00 12.76           H  
ATOM   3580  HA  GLU A 228      -5.136  21.788  14.240  1.00 12.76           H  
ATOM   3581 1HB  GLU A 228      -4.186  21.886  17.123  1.00 12.76           H  
ATOM   3582 2HB  GLU A 228      -4.286  23.306  16.089  1.00 12.76           H  
ATOM   3583 1HG  GLU A 228      -6.720  22.903  15.790  1.00 12.76           H  
ATOM   3584 2HG  GLU A 228      -6.604  21.505  16.854  1.00 12.76           H  
ATOM   3585  N   ASP A 229      -2.157  20.666  14.983  1.00 13.06           N  
ATOM   3586  CA  ASP A 229      -0.740  20.723  14.644  1.00 13.06           C  
ATOM   3587  C   ASP A 229      -0.547  20.067  13.283  1.00 13.06           C  
ATOM   3588  O   ASP A 229       0.346  20.423  12.516  1.00 13.06           O  
ATOM   3589  CB  ASP A 229       0.072  19.951  15.680  1.00 13.06           C  
ATOM   3590  CG  ASP A 229       0.032  20.503  17.113  1.00 13.06           C  
ATOM   3591  OD1 ASP A 229       0.357  21.651  17.313  1.00 13.06           O  
ATOM   3592  OD2 ASP A 229      -0.328  19.730  18.020  1.00 13.06           O  
ATOM   3593  H   ASP A 229      -2.478  19.897  15.561  1.00 13.06           H  
ATOM   3594  HA  ASP A 229      -0.416  21.764  14.593  1.00 13.06           H  
ATOM   3595 1HB  ASP A 229      -0.336  18.960  15.714  1.00 13.06           H  
ATOM   3596 2HB  ASP A 229       1.106  19.874  15.351  1.00 13.06           H  
ATOM   3597  N   ILE A 230      -1.398  19.087  12.999  1.00 13.31           N  
ATOM   3598  CA  ILE A 230      -1.394  18.387  11.724  1.00 13.31           C  
ATOM   3599  C   ILE A 230      -1.830  19.323  10.604  1.00 13.31           C  
ATOM   3600  O   ILE A 230      -1.233  19.356   9.528  1.00 13.31           O  
ATOM   3601  CB  ILE A 230      -2.310  17.150  11.773  1.00 13.31           C  
ATOM   3602  CG1 ILE A 230      -1.707  16.144  12.697  1.00 13.31           C  
ATOM   3603  CG2 ILE A 230      -2.532  16.582  10.410  1.00 13.31           C  
ATOM   3604  CD1 ILE A 230      -2.590  14.976  13.055  1.00 13.31           C  
ATOM   3605  H   ILE A 230      -2.075  18.814  13.712  1.00 13.31           H  
ATOM   3606  HA  ILE A 230      -0.380  18.052  11.516  1.00 13.31           H  
ATOM   3607  HB  ILE A 230      -3.267  17.437  12.189  1.00 13.31           H  
ATOM   3608 1HG1 ILE A 230      -0.833  15.781  12.229  1.00 13.31           H  
ATOM   3609 2HG1 ILE A 230      -1.428  16.652  13.611  1.00 13.31           H  
ATOM   3610 1HG2 ILE A 230      -3.194  15.723  10.481  1.00 13.31           H  
ATOM   3611 2HG2 ILE A 230      -2.997  17.342   9.793  1.00 13.31           H  
ATOM   3612 3HG2 ILE A 230      -1.585  16.283   9.977  1.00 13.31           H  
ATOM   3613 1HD1 ILE A 230      -2.049  14.306  13.724  1.00 13.31           H  
ATOM   3614 2HD1 ILE A 230      -3.481  15.323  13.550  1.00 13.31           H  
ATOM   3615 3HD1 ILE A 230      -2.866  14.441  12.150  1.00 13.31           H  
ATOM   3616  N   LEU A 231      -2.886  20.086  10.874  1.00 13.50           N  
ATOM   3617  CA  LEU A 231      -3.451  21.012   9.908  1.00 13.50           C  
ATOM   3618  C   LEU A 231      -2.658  22.321   9.715  1.00 13.50           C  
ATOM   3619  O   LEU A 231      -2.641  22.856   8.603  1.00 13.50           O  
ATOM   3620  CB  LEU A 231      -4.881  21.334  10.335  1.00 13.50           C  
ATOM   3621  CG  LEU A 231      -5.848  20.130  10.300  1.00 13.50           C  
ATOM   3622  CD1 LEU A 231      -7.189  20.542  10.861  1.00 13.50           C  
ATOM   3623  CD2 LEU A 231      -5.966  19.623   8.897  1.00 13.50           C  
ATOM   3624  H   LEU A 231      -3.339  19.987  11.782  1.00 13.50           H  
ATOM   3625  HA  LEU A 231      -3.486  20.502   8.947  1.00 13.50           H  
ATOM   3626 1HB  LEU A 231      -4.855  21.707  11.362  1.00 13.50           H  
ATOM   3627 2HB  LEU A 231      -5.276  22.114   9.690  1.00 13.50           H  
ATOM   3628  HG  LEU A 231      -5.455  19.332  10.925  1.00 13.50           H  
ATOM   3629 1HD1 LEU A 231      -7.864  19.687  10.850  1.00 13.50           H  
ATOM   3630 2HD1 LEU A 231      -7.055  20.888  11.888  1.00 13.50           H  
ATOM   3631 3HD1 LEU A 231      -7.608  21.344  10.255  1.00 13.50           H  
ATOM   3632 1HD2 LEU A 231      -6.634  18.769   8.878  1.00 13.50           H  
ATOM   3633 2HD2 LEU A 231      -6.359  20.410   8.252  1.00 13.50           H  
ATOM   3634 3HD2 LEU A 231      -4.981  19.322   8.553  1.00 13.50           H  
ATOM   3635  N   TYR A 232      -2.004  22.841  10.765  1.00 13.61           N  
ATOM   3636  CA  TYR A 232      -1.269  24.102  10.633  1.00 13.61           C  
ATOM   3637  C   TYR A 232      -0.074  24.190  11.584  1.00 13.61           C  
ATOM   3638  O   TYR A 232       1.066  24.005  11.153  1.00 13.61           O  
ATOM   3639  OXT TYR A 232      -0.216  24.778  12.656  1.00 13.61           O  
ATOM   3640  CB  TYR A 232      -2.215  25.286  10.869  1.00 13.61           C  
ATOM   3641  CG  TYR A 232      -1.568  26.658  10.724  1.00 13.61           C  
ATOM   3642  CD1 TYR A 232      -1.381  27.215   9.463  1.00 13.61           C  
ATOM   3643  CD2 TYR A 232      -1.171  27.362  11.855  1.00 13.61           C  
ATOM   3644  CE1 TYR A 232      -0.797  28.466   9.336  1.00 13.61           C  
ATOM   3645  CE2 TYR A 232      -0.589  28.612  11.727  1.00 13.61           C  
ATOM   3646  CZ  TYR A 232      -0.401  29.163  10.475  1.00 13.61           C  
ATOM   3647  OH  TYR A 232       0.179  30.406  10.350  1.00 13.61           O  
ATOM   3648  H   TYR A 232      -2.053  22.398  11.684  1.00 13.61           H  
ATOM   3649  HA  TYR A 232      -0.878  24.163   9.618  1.00 13.61           H  
ATOM   3650 1HB  TYR A 232      -3.047  25.228  10.166  1.00 13.61           H  
ATOM   3651 2HB  TYR A 232      -2.633  25.212  11.874  1.00 13.61           H  
ATOM   3652  HD1 TYR A 232      -1.693  26.665   8.573  1.00 13.61           H  
ATOM   3653  HD2 TYR A 232      -1.320  26.927  12.845  1.00 13.61           H  
ATOM   3654  HE1 TYR A 232      -0.650  28.902   8.348  1.00 13.61           H  
ATOM   3655  HE2 TYR A 232      -0.278  29.162  12.617  1.00 13.61           H  
ATOM   3656  HH  TYR A 232       0.395  30.746  11.221  1.00 13.61           H  
TER    3657
ENDMDL

