REMARK ID 625201 MODEL 1 2024-07-13_00000001_1_19
PFRMAT TS
TARGET 2024-07-13_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.973  -0.832   0.985  1.00  1.13           N  
ATOM      2  CA  ALA A   1       2.705  -0.196  -0.103  1.00  1.13           C  
ATOM      3  C   ALA A   1       2.800   1.307   0.106  1.00  1.13           C  
ATOM      4  O   ALA A   1       1.790   1.984   0.291  1.00  1.13           O  
ATOM      5  CB  ALA A   1       2.026  -0.485  -1.430  1.00  1.13           C  
ATOM      6 1H   ALA A   1       2.061  -1.835   0.913  1.00  1.13           H  
ATOM      7 2H   ALA A   1       2.346  -0.522   1.870  1.00  1.13           H  
ATOM      8 3H   ALA A   1       0.988  -0.575   0.931  1.00  1.13           H  
ATOM      9  HA  ALA A   1       3.717  -0.601  -0.117  1.00  1.13           H  
ATOM     10 1HB  ALA A   1       2.593  -0.018  -2.237  1.00  1.13           H  
ATOM     11 2HB  ALA A   1       1.980  -1.561  -1.590  1.00  1.13           H  
ATOM     12 3HB  ALA A   1       1.022  -0.082  -1.413  1.00  1.13           H  
ATOM     13  N   THR A   2       4.011   1.848   0.074  1.00  1.17           N  
ATOM     14  CA  THR A   2       4.148   3.295   0.241  1.00  1.17           C  
ATOM     15  C   THR A   2       4.774   3.950  -0.979  1.00  1.17           C  
ATOM     16  O   THR A   2       5.792   3.486  -1.498  1.00  1.17           O  
ATOM     17  CB  THR A   2       4.970   3.647   1.503  1.00  1.17           C  
ATOM     18  OG1 THR A   2       4.305   3.128   2.674  1.00  1.17           O  
ATOM     19  CG2 THR A   2       5.112   5.177   1.651  1.00  1.17           C  
ATOM     20  H   THR A   2       4.836   1.281  -0.079  1.00  1.17           H  
ATOM     21  HA  THR A   2       3.160   3.727   0.360  1.00  1.17           H  
ATOM     22  HB  THR A   2       5.957   3.197   1.428  1.00  1.17           H  
ATOM     23  HG1 THR A   2       3.599   3.719   2.913  1.00  1.17           H  
ATOM     24 1HG2 THR A   2       5.686   5.406   2.545  1.00  1.17           H  
ATOM     25 2HG2 THR A   2       5.622   5.589   0.787  1.00  1.17           H  
ATOM     26 3HG2 THR A   2       4.123   5.630   1.735  1.00  1.17           H  
ATOM     27  N   GLN A   3       4.147   5.029  -1.434  1.00  1.22           N  
ATOM     28  CA  GLN A   3       4.655   5.819  -2.539  1.00  1.22           C  
ATOM     29  C   GLN A   3       5.524   6.942  -2.023  1.00  1.22           C  
ATOM     30  O   GLN A   3       5.154   7.668  -1.088  1.00  1.22           O  
ATOM     31  CB  GLN A   3       3.535   6.346  -3.427  1.00  1.22           C  
ATOM     32  CG  GLN A   3       4.017   7.199  -4.584  1.00  1.22           C  
ATOM     33  CD  GLN A   3       2.924   7.504  -5.575  1.00  1.22           C  
ATOM     34  OE1 GLN A   3       1.723   7.238  -5.337  1.00  1.22           O  
ATOM     35  NE2 GLN A   3       3.329   8.024  -6.733  1.00  1.22           N  
ATOM     36  H   GLN A   3       3.302   5.330  -0.955  1.00  1.22           H  
ATOM     37  HA  GLN A   3       5.284   5.179  -3.157  1.00  1.22           H  
ATOM     38 1HB  GLN A   3       3.010   5.507  -3.859  1.00  1.22           H  
ATOM     39 2HB  GLN A   3       2.829   6.922  -2.831  1.00  1.22           H  
ATOM     40 1HG  GLN A   3       4.383   8.152  -4.188  1.00  1.22           H  
ATOM     41 2HG  GLN A   3       4.824   6.685  -5.104  1.00  1.22           H  
ATOM     42 1HE2 GLN A   3       2.656   8.200  -7.489  1.00  1.22           H  
ATOM     43 2HE2 GLN A   3       4.309   8.209  -6.883  1.00  1.22           H  
ATOM     44  N   ASN A   4       6.697   7.056  -2.623  1.00  1.24           N  
ATOM     45  CA  ASN A   4       7.671   8.065  -2.266  1.00  1.24           C  
ATOM     46  C   ASN A   4       7.474   9.388  -2.998  1.00  1.24           C  
ATOM     47  O   ASN A   4       6.480   9.591  -3.692  1.00  1.24           O  
ATOM     48  CB  ASN A   4       9.066   7.505  -2.463  1.00  1.24           C  
ATOM     49  CG  ASN A   4       9.382   7.165  -3.905  1.00  1.24           C  
ATOM     50  OD1 ASN A   4       8.693   7.577  -4.844  1.00  1.24           O  
ATOM     51  ND2 ASN A   4      10.428   6.398  -4.091  1.00  1.24           N  
ATOM     52  H   ASN A   4       6.926   6.407  -3.364  1.00  1.24           H  
ATOM     53  HA  ASN A   4       7.554   8.281  -1.202  1.00  1.24           H  
ATOM     54 1HB  ASN A   4       9.810   8.207  -2.096  1.00  1.24           H  
ATOM     55 2HB  ASN A   4       9.167   6.596  -1.868  1.00  1.24           H  
ATOM     56 1HD2 ASN A   4      10.694   6.132  -5.018  1.00  1.24           H  
ATOM     57 2HD2 ASN A   4      10.961   6.081  -3.308  1.00  1.24           H  
ATOM     58  N   ASN A   5       8.419  10.291  -2.783  1.00  1.23           N  
ATOM     59  CA  ASN A   5       8.405  11.643  -3.306  1.00  1.23           C  
ATOM     60  C   ASN A   5       8.627  11.821  -4.825  1.00  1.23           C  
ATOM     61  O   ASN A   5       9.599  11.293  -5.359  1.00  1.23           O  
ATOM     62  CB  ASN A   5       9.438  12.467  -2.572  1.00  1.23           C  
ATOM     63  CG  ASN A   5       9.376  13.922  -2.923  1.00  1.23           C  
ATOM     64  OD1 ASN A   5       8.330  14.542  -2.737  1.00  1.23           O  
ATOM     65  ND2 ASN A   5      10.458  14.466  -3.423  1.00  1.23           N  
ATOM     66  H   ASN A   5       9.197  10.031  -2.198  1.00  1.23           H  
ATOM     67  HA  ASN A   5       7.439  12.035  -3.038  1.00  1.23           H  
ATOM     68 1HB  ASN A   5       9.281  12.362  -1.496  1.00  1.23           H  
ATOM     69 2HB  ASN A   5      10.433  12.090  -2.798  1.00  1.23           H  
ATOM     70 1HD2 ASN A   5      10.466  15.431  -3.681  1.00  1.23           H  
ATOM     71 2HD2 ASN A   5      11.279  13.910  -3.552  1.00  1.23           H  
ATOM     72  N   PRO A   6       7.758  12.583  -5.522  1.00  1.17           N  
ATOM     73  CA  PRO A   6       6.428  13.070  -5.189  1.00  1.17           C  
ATOM     74  C   PRO A   6       5.328  12.071  -5.584  1.00  1.17           C  
ATOM     75  O   PRO A   6       5.514  11.296  -6.522  1.00  1.17           O  
ATOM     76  CB  PRO A   6       6.338  14.319  -6.063  1.00  1.17           C  
ATOM     77  CG  PRO A   6       7.112  13.942  -7.306  1.00  1.17           C  
ATOM     78  CD  PRO A   6       8.248  13.054  -6.812  1.00  1.17           C  
ATOM     79  HA  PRO A   6       6.378  13.389  -4.151  1.00  1.17           H  
ATOM     80 1HB  PRO A   6       5.278  14.561  -6.263  1.00  1.17           H  
ATOM     81 2HB  PRO A   6       6.774  15.179  -5.535  1.00  1.17           H  
ATOM     82 1HG  PRO A   6       6.449  13.424  -8.015  1.00  1.17           H  
ATOM     83 2HG  PRO A   6       7.474  14.848  -7.813  1.00  1.17           H  
ATOM     84 1HD  PRO A   6       8.401  12.199  -7.485  1.00  1.17           H  
ATOM     85 2HD  PRO A   6       9.172  13.636  -6.671  1.00  1.17           H  
ATOM     86  N   PRO A   7       4.175  12.103  -4.924  1.00  1.07           N  
ATOM     87  CA  PRO A   7       2.857  11.682  -5.353  1.00  1.07           C  
ATOM     88  C   PRO A   7       2.120  12.901  -5.903  1.00  1.07           C  
ATOM     89  O   PRO A   7       2.627  14.019  -5.803  1.00  1.07           O  
ATOM     90  CB  PRO A   7       2.268  11.182  -4.054  1.00  1.07           C  
ATOM     91  CG  PRO A   7       2.813  12.139  -3.066  1.00  1.07           C  
ATOM     92  CD  PRO A   7       4.207  12.460  -3.520  1.00  1.07           C  
ATOM     93  HA  PRO A   7       2.940  10.885  -6.106  1.00  1.07           H  
ATOM     94 1HB  PRO A   7       1.167  11.216  -4.095  1.00  1.07           H  
ATOM     95 2HB  PRO A   7       2.560  10.140  -3.868  1.00  1.07           H  
ATOM     96 1HG  PRO A   7       2.180  13.038  -3.059  1.00  1.07           H  
ATOM     97 2HG  PRO A   7       2.772  11.715  -2.051  1.00  1.07           H  
ATOM     98 1HD  PRO A   7       4.333  13.537  -3.406  1.00  1.07           H  
ATOM     99 2HD  PRO A   7       4.955  11.862  -2.968  1.00  1.07           H  
ATOM    100  N   SER A   8       0.917  12.714  -6.431  1.00  0.96           N  
ATOM    101  CA  SER A   8       0.031  13.854  -6.682  1.00  0.96           C  
ATOM    102  C   SER A   8      -0.419  14.449  -5.356  1.00  0.96           C  
ATOM    103  O   SER A   8      -0.711  13.708  -4.413  1.00  0.96           O  
ATOM    104  CB  SER A   8      -1.198  13.464  -7.480  1.00  0.96           C  
ATOM    105  OG  SER A   8      -2.114  14.561  -7.614  1.00  0.96           O  
ATOM    106  H   SER A   8       0.578  11.774  -6.581  1.00  0.96           H  
ATOM    107  HA  SER A   8       0.585  14.615  -7.237  1.00  0.96           H  
ATOM    108 1HB  SER A   8      -0.897  13.136  -8.472  1.00  0.96           H  
ATOM    109 2HB  SER A   8      -1.696  12.622  -6.998  1.00  0.96           H  
ATOM    110  HG  SER A   8      -2.840  14.209  -8.151  1.00  0.96           H  
ATOM    111  N   TRP A   9      -0.597  15.768  -5.309  1.00  0.85           N  
ATOM    112  CA  TRP A   9      -1.104  16.388  -4.084  1.00  0.85           C  
ATOM    113  C   TRP A   9      -2.511  15.888  -3.748  1.00  0.85           C  
ATOM    114  O   TRP A   9      -2.943  15.938  -2.590  1.00  0.85           O  
ATOM    115  CB  TRP A   9      -1.162  17.915  -4.186  1.00  0.85           C  
ATOM    116  CG  TRP A   9       0.165  18.625  -4.178  1.00  0.85           C  
ATOM    117  CD1 TRP A   9       0.715  19.342  -5.197  1.00  0.85           C  
ATOM    118  CD2 TRP A   9       1.115  18.690  -3.084  1.00  0.85           C  
ATOM    119  NE1 TRP A   9       1.925  19.871  -4.804  1.00  0.85           N  
ATOM    120  CE2 TRP A   9       2.178  19.485  -3.511  1.00  0.85           C  
ATOM    121  CE3 TRP A   9       1.142  18.151  -1.803  1.00  0.85           C  
ATOM    122  CZ2 TRP A   9       3.254  19.771  -2.685  1.00  0.85           C  
ATOM    123  CZ3 TRP A   9       2.215  18.430  -0.976  1.00  0.85           C  
ATOM    124  CH2 TRP A   9       3.239  19.225  -1.399  1.00  0.85           C  
ATOM    125  H   TRP A   9      -0.362  16.337  -6.113  1.00  0.85           H  
ATOM    126  HA  TRP A   9      -0.434  16.120  -3.264  1.00  0.85           H  
ATOM    127 1HB  TRP A   9      -1.688  18.191  -5.103  1.00  0.85           H  
ATOM    128 2HB  TRP A   9      -1.748  18.300  -3.353  1.00  0.85           H  
ATOM    129  HD1 TRP A   9       0.257  19.490  -6.175  1.00  0.85           H  
ATOM    130  HE1 TRP A   9       2.525  20.451  -5.372  1.00  0.85           H  
ATOM    131  HE3 TRP A   9       0.336  17.516  -1.466  1.00  0.85           H  
ATOM    132  HZ2 TRP A   9       4.084  20.398  -3.012  1.00  0.85           H  
ATOM    133  HZ3 TRP A   9       2.223  17.997   0.020  1.00  0.85           H  
ATOM    134  HH2 TRP A   9       4.064  19.426  -0.717  1.00  0.85           H  
ATOM    135  N   GLY A  10      -3.251  15.410  -4.760  1.00  0.77           N  
ATOM    136  CA  GLY A  10      -4.591  14.903  -4.498  1.00  0.77           C  
ATOM    137  C   GLY A  10      -4.485  13.770  -3.486  1.00  0.77           C  
ATOM    138  O   GLY A  10      -5.157  13.754  -2.451  1.00  0.77           O  
ATOM    139  H   GLY A  10      -2.858  15.354  -5.704  1.00  0.77           H  
ATOM    140 1HA  GLY A  10      -5.216  15.700  -4.106  1.00  0.77           H  
ATOM    141 2HA  GLY A  10      -5.039  14.537  -5.417  1.00  0.77           H  
ATOM    142  N   LEU A  11      -3.601  12.832  -3.784  1.00  0.73           N  
ATOM    143  CA  LEU A  11      -3.394  11.688  -2.931  1.00  0.73           C  
ATOM    144  C   LEU A  11      -2.886  12.094  -1.551  1.00  0.73           C  
ATOM    145  O   LEU A  11      -3.363  11.581  -0.534  1.00  0.73           O  
ATOM    146  CB  LEU A  11      -2.364  10.777  -3.598  1.00  0.73           C  
ATOM    147  CG  LEU A  11      -2.784  10.057  -4.825  1.00  0.73           C  
ATOM    148  CD1 LEU A  11      -1.556   9.404  -5.436  1.00  0.73           C  
ATOM    149  CD2 LEU A  11      -3.811   9.023  -4.442  1.00  0.73           C  
ATOM    150  H   LEU A  11      -3.052  12.923  -4.626  1.00  0.73           H  
ATOM    151  HA  LEU A  11      -4.337  11.159  -2.820  1.00  0.73           H  
ATOM    152 1HB  LEU A  11      -1.500  11.381  -3.861  1.00  0.73           H  
ATOM    153 2HB  LEU A  11      -2.040  10.045  -2.915  1.00  0.73           H  
ATOM    154  HG  LEU A  11      -3.215  10.750  -5.550  1.00  0.73           H  
ATOM    155 1HD1 LEU A  11      -1.840   8.849  -6.321  1.00  0.73           H  
ATOM    156 2HD1 LEU A  11      -0.829  10.165  -5.700  1.00  0.73           H  
ATOM    157 3HD1 LEU A  11      -1.119   8.727  -4.717  1.00  0.73           H  
ATOM    158 1HD2 LEU A  11      -4.119   8.490  -5.329  1.00  0.73           H  
ATOM    159 2HD2 LEU A  11      -3.379   8.320  -3.727  1.00  0.73           H  
ATOM    160 3HD2 LEU A  11      -4.667   9.520  -3.996  1.00  0.73           H  
ATOM    161  N   ASP A  12      -1.980  13.068  -1.480  1.00  0.73           N  
ATOM    162  CA  ASP A  12      -1.450  13.419  -0.160  1.00  0.73           C  
ATOM    163  C   ASP A  12      -2.571  13.833   0.775  1.00  0.73           C  
ATOM    164  O   ASP A  12      -2.585  13.440   1.947  1.00  0.73           O  
ATOM    165  CB  ASP A  12      -0.447  14.560  -0.256  1.00  0.73           C  
ATOM    166  CG  ASP A  12       0.780  14.146  -0.884  1.00  0.73           C  
ATOM    167  OD1 ASP A  12       0.955  12.969  -0.994  1.00  0.73           O  
ATOM    168  OD2 ASP A  12       1.568  14.975  -1.274  1.00  0.73           O  
ATOM    169  H   ASP A  12      -1.623  13.496  -2.338  1.00  0.73           H  
ATOM    170  HA  ASP A  12      -0.953  12.545   0.260  1.00  0.73           H  
ATOM    171 1HB  ASP A  12      -0.883  15.390  -0.812  1.00  0.73           H  
ATOM    172 2HB  ASP A  12      -0.206  14.914   0.738  1.00  0.73           H  
ATOM    173  N   ARG A  13      -3.525  14.590   0.236  1.00  0.77           N  
ATOM    174  CA  ARG A  13      -4.676  15.050   0.993  1.00  0.77           C  
ATOM    175  C   ARG A  13      -5.655  13.947   1.368  1.00  0.77           C  
ATOM    176  O   ARG A  13      -6.258  13.995   2.432  1.00  0.77           O  
ATOM    177  CB  ARG A  13      -5.377  16.128   0.230  1.00  0.77           C  
ATOM    178  CG  ARG A  13      -4.625  17.399   0.213  1.00  0.77           C  
ATOM    179  CD  ARG A  13      -5.241  18.332  -0.618  1.00  0.77           C  
ATOM    180  NE  ARG A  13      -6.559  18.654  -0.158  1.00  0.77           N  
ATOM    181  CZ  ARG A  13      -7.545  18.932  -0.972  1.00  0.77           C  
ATOM    182  NH1 ARG A  13      -7.321  18.918  -2.258  1.00  0.77           N  
ATOM    183  NH2 ARG A  13      -8.711  19.211  -0.475  1.00  0.77           N  
ATOM    184  H   ARG A  13      -3.430  14.875  -0.745  1.00  0.77           H  
ATOM    185  HA  ARG A  13      -4.307  15.492   1.917  1.00  0.77           H  
ATOM    186 1HB  ARG A  13      -5.514  15.808  -0.805  1.00  0.77           H  
ATOM    187 2HB  ARG A  13      -6.362  16.312   0.659  1.00  0.77           H  
ATOM    188 1HG  ARG A  13      -4.599  17.819   1.210  1.00  0.77           H  
ATOM    189 2HG  ARG A  13      -3.616  17.212  -0.154  1.00  0.77           H  
ATOM    190 1HD  ARG A  13      -4.646  19.237  -0.600  1.00  0.77           H  
ATOM    191 2HD  ARG A  13      -5.307  17.944  -1.637  1.00  0.77           H  
ATOM    192  HE  ARG A  13      -6.771  18.721   0.853  1.00  0.77           H  
ATOM    193 1HH1 ARG A  13      -6.400  18.694  -2.598  1.00  0.77           H  
ATOM    194 2HH1 ARG A  13      -8.053  19.154  -2.912  1.00  0.77           H  
ATOM    195 1HH2 ARG A  13      -8.798  19.235   0.546  1.00  0.77           H  
ATOM    196 2HH2 ARG A  13      -9.495  19.404  -1.077  1.00  0.77           H  
ATOM    197  N   ILE A  14      -5.830  12.960   0.501  1.00  0.86           N  
ATOM    198  CA  ILE A  14      -6.746  11.859   0.799  1.00  0.86           C  
ATOM    199  C   ILE A  14      -6.231  11.040   1.982  1.00  0.86           C  
ATOM    200  O   ILE A  14      -6.998  10.580   2.825  1.00  0.86           O  
ATOM    201  CB  ILE A  14      -6.980  10.998  -0.434  1.00  0.86           C  
ATOM    202  CG1 ILE A  14      -7.718  11.833  -1.414  1.00  0.86           C  
ATOM    203  CG2 ILE A  14      -7.793   9.776  -0.065  1.00  0.86           C  
ATOM    204  CD1 ILE A  14      -7.776  11.270  -2.750  1.00  0.86           C  
ATOM    205  H   ILE A  14      -5.335  12.988  -0.394  1.00  0.86           H  
ATOM    206  HA  ILE A  14      -7.709  12.286   1.082  1.00  0.86           H  
ATOM    207  HB  ILE A  14      -6.025  10.709  -0.874  1.00  0.86           H  
ATOM    208 1HG1 ILE A  14      -8.733  11.985  -1.048  1.00  0.86           H  
ATOM    209 2HG1 ILE A  14      -7.230  12.797  -1.469  1.00  0.86           H  
ATOM    210 1HG2 ILE A  14      -7.979   9.175  -0.956  1.00  0.86           H  
ATOM    211 2HG2 ILE A  14      -7.239   9.197   0.662  1.00  0.86           H  
ATOM    212 3HG2 ILE A  14      -8.747  10.088   0.368  1.00  0.86           H  
ATOM    213 1HD1 ILE A  14      -8.311  11.968  -3.363  1.00  0.86           H  
ATOM    214 2HD1 ILE A  14      -6.769  11.143  -3.142  1.00  0.86           H  
ATOM    215 3HD1 ILE A  14      -8.286  10.307  -2.738  1.00  0.86           H  
ATOM    216  N   ASP A  15      -4.933  10.788   2.021  1.00  1.01           N  
ATOM    217  CA  ASP A  15      -4.367  10.082   3.170  1.00  1.01           C  
ATOM    218  C   ASP A  15      -4.353  10.980   4.430  1.00  1.01           C  
ATOM    219  O   ASP A  15      -4.831  10.576   5.495  1.00  1.01           O  
ATOM    220  CB  ASP A  15      -2.979   9.512   2.818  1.00  1.01           C  
ATOM    221  CG  ASP A  15      -2.212   8.692   3.937  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      -2.734   8.557   5.034  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      -1.143   8.130   3.630  1.00  1.01           O  
ATOM    224  H   ASP A  15      -4.333  11.138   1.268  1.00  1.01           H  
ATOM    225  HA  ASP A  15      -5.007   9.227   3.385  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      -3.116   8.827   2.026  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      -2.334  10.319   2.447  1.00  1.01           H  
ATOM    228  N   GLN A  16      -3.798  12.189   4.320  1.00  1.20           N  
ATOM    229  CA  GLN A  16      -3.610  13.084   5.465  1.00  1.20           C  
ATOM    230  C   GLN A  16      -4.904  13.668   6.075  1.00  1.20           C  
ATOM    231  O   GLN A  16      -5.709  14.296   5.390  1.00  1.20           O  
ATOM    232  CB  GLN A  16      -2.726  14.259   4.981  1.00  1.20           C  
ATOM    233  CG  GLN A  16      -2.291  15.321   6.003  1.00  1.20           C  
ATOM    234  CD  GLN A  16      -1.218  14.844   6.981  1.00  1.20           C  
ATOM    235  OE1 GLN A  16      -0.172  14.296   6.570  1.00  1.20           O  
ATOM    236  NE2 GLN A  16      -1.445  15.078   8.263  1.00  1.20           N  
ATOM    237  H   GLN A  16      -3.456  12.509   3.415  1.00  1.20           H  
ATOM    238  HA  GLN A  16      -3.093  12.526   6.244  1.00  1.20           H  
ATOM    239 1HB  GLN A  16      -1.821  13.860   4.529  1.00  1.20           H  
ATOM    240 2HB  GLN A  16      -3.259  14.789   4.191  1.00  1.20           H  
ATOM    241 1HG  GLN A  16      -1.902  16.185   5.506  1.00  1.20           H  
ATOM    242 2HG  GLN A  16      -3.158  15.618   6.578  1.00  1.20           H  
ATOM    243 1HE2 GLN A  16      -0.780  14.812   8.950  1.00  1.20           H  
ATOM    244 2HE2 GLN A  16      -2.321  15.567   8.538  1.00  1.20           H  
ATOM    245  N   THR A  17      -5.057  13.535   7.392  1.00  1.42           N  
ATOM    246  CA  THR A  17      -6.148  14.200   8.109  1.00  1.42           C  
ATOM    247  C   THR A  17      -5.393  15.352   8.716  1.00  1.42           C  
ATOM    248  O   THR A  17      -4.181  15.208   8.798  1.00  1.42           O  
ATOM    249  CB  THR A  17      -6.780  13.305   9.189  1.00  1.42           C  
ATOM    250  OG1 THR A  17      -5.803  13.009  10.192  1.00  1.42           O  
ATOM    251  CG2 THR A  17      -7.256  12.032   8.585  1.00  1.42           C  
ATOM    252  H   THR A  17      -4.389  12.981   7.909  1.00  1.42           H  
ATOM    253  HA  THR A  17      -6.905  14.574   7.420  1.00  1.42           H  
ATOM    254  HB  THR A  17      -7.619  13.824   9.652  1.00  1.42           H  
ATOM    255  HG1 THR A  17      -5.475  13.833  10.565  1.00  1.42           H  
ATOM    256 1HG2 THR A  17      -7.698  11.398   9.351  1.00  1.42           H  
ATOM    257 2HG2 THR A  17      -7.993  12.259   7.842  1.00  1.42           H  
ATOM    258 3HG2 THR A  17      -6.417  11.523   8.124  1.00  1.42           H  
ATOM    259  N   ASN A  18      -6.023  16.420   9.227  1.00  1.62           N  
ATOM    260  CA  ASN A  18      -5.164  17.496   9.759  1.00  1.62           C  
ATOM    261  C   ASN A  18      -4.263  17.979   8.610  1.00  1.62           C  
ATOM    262  O   ASN A  18      -3.117  17.564   8.469  1.00  1.62           O  
ATOM    263  CB  ASN A  18      -4.366  17.074  10.985  1.00  1.62           C  
ATOM    264  CG  ASN A  18      -3.800  18.270  11.735  1.00  1.62           C  
ATOM    265  OD1 ASN A  18      -4.403  19.351  11.744  1.00  1.62           O  
ATOM    266  ND2 ASN A  18      -2.663  18.090  12.366  1.00  1.62           N  
ATOM    267  H   ASN A  18      -7.029  16.508   9.193  1.00  1.62           H  
ATOM    268  HA  ASN A  18      -5.793  18.339  10.049  1.00  1.62           H  
ATOM    269 1HB  ASN A  18      -4.997  16.496  11.659  1.00  1.62           H  
ATOM    270 2HB  ASN A  18      -3.523  16.450  10.706  1.00  1.62           H  
ATOM    271 1HD2 ASN A  18      -2.250  18.844  12.879  1.00  1.62           H  
ATOM    272 2HD2 ASN A  18      -2.209  17.200  12.335  1.00  1.62           H  
ATOM    273  N   LEU A  19      -4.847  18.782   7.719  1.00  1.74           N  
ATOM    274  CA  LEU A  19      -4.296  19.146   6.405  1.00  1.74           C  
ATOM    275  C   LEU A  19      -2.814  19.356   6.084  1.00  1.74           C  
ATOM    276  O   LEU A  19      -2.464  18.987   4.971  1.00  1.74           O  
ATOM    277  CB  LEU A  19      -4.959  20.423   5.891  1.00  1.74           C  
ATOM    278  CG  LEU A  19      -4.364  20.955   4.537  1.00  1.74           C  
ATOM    279  CD1 LEU A  19      -4.547  19.912   3.430  1.00  1.74           C  
ATOM    280  CD2 LEU A  19      -5.045  22.254   4.166  1.00  1.74           C  
ATOM    281  H   LEU A  19      -5.771  19.124   7.939  1.00  1.74           H  
ATOM    282  HA  LEU A  19      -4.621  18.344   5.740  1.00  1.74           H  
ATOM    283 1HB  LEU A  19      -6.021  20.224   5.726  1.00  1.74           H  
ATOM    284 2HB  LEU A  19      -4.868  21.209   6.634  1.00  1.74           H  
ATOM    285  HG  LEU A  19      -3.298  21.131   4.654  1.00  1.74           H  
ATOM    286 1HD1 LEU A  19      -4.122  20.289   2.496  1.00  1.74           H  
ATOM    287 2HD1 LEU A  19      -4.044  18.997   3.717  1.00  1.74           H  
ATOM    288 3HD1 LEU A  19      -5.603  19.709   3.288  1.00  1.74           H  
ATOM    289 1HD2 LEU A  19      -4.623  22.615   3.241  1.00  1.74           H  
ATOM    290 2HD2 LEU A  19      -6.110  22.087   4.039  1.00  1.74           H  
ATOM    291 3HD2 LEU A  19      -4.889  22.989   4.950  1.00  1.74           H  
ATOM    292  N   PRO A  20      -1.920  19.978   6.879  1.00  1.76           N  
ATOM    293  CA  PRO A  20      -0.574  20.231   6.396  1.00  1.76           C  
ATOM    294  C   PRO A  20      -0.032  18.937   5.806  1.00  1.76           C  
ATOM    295  O   PRO A  20      -0.065  17.881   6.431  1.00  1.76           O  
ATOM    296  CB  PRO A  20       0.141  20.689   7.667  1.00  1.76           C  
ATOM    297  CG  PRO A  20      -0.982  21.374   8.470  1.00  1.76           C  
ATOM    298  CD  PRO A  20      -2.204  20.493   8.231  1.00  1.76           C  
ATOM    299  HA  PRO A  20      -0.602  21.025   5.638  1.00  1.76           H  
ATOM    300 1HB  PRO A  20       0.577  19.823   8.185  1.00  1.76           H  
ATOM    301 2HB  PRO A  20       0.971  21.366   7.411  1.00  1.76           H  
ATOM    302 1HG  PRO A  20      -0.707  21.437   9.534  1.00  1.76           H  
ATOM    303 2HG  PRO A  20      -1.129  22.403   8.116  1.00  1.76           H  
ATOM    304 1HD  PRO A  20      -2.181  19.699   8.974  1.00  1.76           H  
ATOM    305 2HD  PRO A  20      -3.130  21.073   8.260  1.00  1.76           H  
ATOM    306  N   LEU A  21       0.488  19.053   4.596  1.00  1.67           N  
ATOM    307  CA  LEU A  21       0.878  17.900   3.806  1.00  1.67           C  
ATOM    308  C   LEU A  21       2.324  17.477   3.879  1.00  1.67           C  
ATOM    309  O   LEU A  21       3.214  18.260   4.213  1.00  1.67           O  
ATOM    310  CB  LEU A  21       0.493  18.187   2.352  1.00  1.67           C  
ATOM    311  CG  LEU A  21      -0.991  18.471   2.168  1.00  1.67           C  
ATOM    312  CD1 LEU A  21      -1.299  18.866   0.756  1.00  1.67           C  
ATOM    313  CD2 LEU A  21      -1.750  17.228   2.555  1.00  1.67           C  
ATOM    314  H   LEU A  21       0.537  19.967   4.173  1.00  1.67           H  
ATOM    315  HA  LEU A  21       0.276  17.058   4.150  1.00  1.67           H  
ATOM    316 1HB  LEU A  21       1.053  19.047   1.997  1.00  1.67           H  
ATOM    317 2HB  LEU A  21       0.747  17.319   1.741  1.00  1.67           H  
ATOM    318  HG  LEU A  21      -1.275  19.301   2.813  1.00  1.67           H  
ATOM    319 1HD1 LEU A  21      -2.352  19.080   0.666  1.00  1.67           H  
ATOM    320 2HD1 LEU A  21      -0.730  19.758   0.493  1.00  1.67           H  
ATOM    321 3HD1 LEU A  21      -1.040  18.056   0.101  1.00  1.67           H  
ATOM    322 1HD2 LEU A  21      -2.802  17.399   2.475  1.00  1.67           H  
ATOM    323 2HD2 LEU A  21      -1.466  16.409   1.915  1.00  1.67           H  
ATOM    324 3HD2 LEU A  21      -1.508  16.991   3.566  1.00  1.67           H  
ATOM    325  N   SER A  22       2.527  16.217   3.512  1.00  1.52           N  
ATOM    326  CA  SER A  22       3.819  15.564   3.408  1.00  1.52           C  
ATOM    327  C   SER A  22       3.785  14.706   2.157  1.00  1.52           C  
ATOM    328  O   SER A  22       2.874  13.901   1.980  1.00  1.52           O  
ATOM    329  CB  SER A  22       4.073  14.692   4.620  1.00  1.52           C  
ATOM    330  OG  SER A  22       5.298  14.021   4.505  1.00  1.52           O  
ATOM    331  H   SER A  22       1.714  15.665   3.278  1.00  1.52           H  
ATOM    332  HA  SER A  22       4.604  16.316   3.312  1.00  1.52           H  
ATOM    333 1HB  SER A  22       4.072  15.309   5.520  1.00  1.52           H  
ATOM    334 2HB  SER A  22       3.266  13.965   4.719  1.00  1.52           H  
ATOM    335  HG  SER A  22       5.256  13.539   3.672  1.00  1.52           H  
ATOM    336  N   ARG A  23       4.770  14.863   1.282  1.00  1.36           N  
ATOM    337  CA  ARG A  23       4.750  14.163  -0.006  1.00  1.36           C  
ATOM    338  C   ARG A  23       5.128  12.682   0.046  1.00  1.36           C  
ATOM    339  O   ARG A  23       6.193  12.270  -0.420  1.00  1.36           O  
ATOM    340  CB  ARG A  23       5.634  14.884  -1.002  1.00  1.36           C  
ATOM    341  CG  ARG A  23       5.105  16.249  -1.444  1.00  1.36           C  
ATOM    342  CD  ARG A  23       5.859  16.796  -2.612  1.00  1.36           C  
ATOM    343  NE  ARG A  23       7.259  17.038  -2.310  1.00  1.36           N  
ATOM    344  CZ  ARG A  23       7.770  18.176  -1.789  1.00  1.36           C  
ATOM    345  NH1 ARG A  23       6.989  19.200  -1.527  1.00  1.36           N  
ATOM    346  NH2 ARG A  23       9.066  18.262  -1.541  1.00  1.36           N  
ATOM    347  H   ARG A  23       5.519  15.509   1.486  1.00  1.36           H  
ATOM    348  HA  ARG A  23       3.729  14.221  -0.391  1.00  1.36           H  
ATOM    349 1HB  ARG A  23       6.613  15.048  -0.555  1.00  1.36           H  
ATOM    350 2HB  ARG A  23       5.788  14.273  -1.872  1.00  1.36           H  
ATOM    351 1HG  ARG A  23       4.055  16.135  -1.738  1.00  1.36           H  
ATOM    352 2HG  ARG A  23       5.178  16.952  -0.617  1.00  1.36           H  
ATOM    353 1HD  ARG A  23       5.808  16.076  -3.426  1.00  1.36           H  
ATOM    354 2HD  ARG A  23       5.413  17.730  -2.934  1.00  1.36           H  
ATOM    355  HE  ARG A  23       7.894  16.266  -2.495  1.00  1.36           H  
ATOM    356 1HH1 ARG A  23       6.000  19.138  -1.718  1.00  1.36           H  
ATOM    357 2HH1 ARG A  23       7.379  20.047  -1.139  1.00  1.36           H  
ATOM    358 1HH2 ARG A  23       9.671  17.477  -1.739  1.00  1.36           H  
ATOM    359 2HH2 ARG A  23       9.451  19.109  -1.154  1.00  1.36           H  
ATOM    360  N   SER A  24       4.223  11.904   0.629  1.00  1.23           N  
ATOM    361  CA  SER A  24       4.332  10.455   0.798  1.00  1.23           C  
ATOM    362  C   SER A  24       2.932   9.879   1.020  1.00  1.23           C  
ATOM    363  O   SER A  24       2.109  10.503   1.689  1.00  1.23           O  
ATOM    364  CB  SER A  24       5.243  10.120   1.960  1.00  1.23           C  
ATOM    365  OG  SER A  24       5.361   8.738   2.115  1.00  1.23           O  
ATOM    366  H   SER A  24       3.393  12.385   0.982  1.00  1.23           H  
ATOM    367  HA  SER A  24       4.743  10.023  -0.117  1.00  1.23           H  
ATOM    368 1HB  SER A  24       6.227  10.550   1.779  1.00  1.23           H  
ATOM    369 2HB  SER A  24       4.853  10.562   2.874  1.00  1.23           H  
ATOM    370  HG  SER A  24       5.462   8.394   1.213  1.00  1.23           H  
ATOM    371  N   TYR A  25       2.664   8.684   0.492  1.00  1.13           N  
ATOM    372  CA  TYR A  25       1.311   8.119   0.639  1.00  1.13           C  
ATOM    373  C   TYR A  25       1.293   6.615   0.884  1.00  1.13           C  
ATOM    374  O   TYR A  25       1.950   5.860   0.159  1.00  1.13           O  
ATOM    375  CB  TYR A  25       0.533   8.383  -0.646  1.00  1.13           C  
ATOM    376  CG  TYR A  25      -0.913   7.987  -0.633  1.00  1.13           C  
ATOM    377  CD1 TYR A  25      -1.853   8.932  -0.566  1.00  1.13           C  
ATOM    378  CD2 TYR A  25      -1.283   6.696  -0.652  1.00  1.13           C  
ATOM    379  CE1 TYR A  25      -3.188   8.588  -0.579  1.00  1.13           C  
ATOM    380  CE2 TYR A  25      -2.603   6.346  -0.635  1.00  1.13           C  
ATOM    381  CZ  TYR A  25      -3.541   7.299  -0.615  1.00  1.13           C  
ATOM    382  OH  TYR A  25      -4.847   6.989  -0.610  1.00  1.13           O  
ATOM    383  H   TYR A  25       3.393   8.204  -0.039  1.00  1.13           H  
ATOM    384  HA  TYR A  25       0.817   8.599   1.488  1.00  1.13           H  
ATOM    385 1HB  TYR A  25       0.583   9.452  -0.880  1.00  1.13           H  
ATOM    386 2HB  TYR A  25       1.011   7.855  -1.468  1.00  1.13           H  
ATOM    387  HD1 TYR A  25      -1.543   9.967  -0.525  1.00  1.13           H  
ATOM    388  HD2 TYR A  25      -0.525   5.936  -0.666  1.00  1.13           H  
ATOM    389  HE1 TYR A  25      -3.962   9.341  -0.546  1.00  1.13           H  
ATOM    390  HE2 TYR A  25      -2.889   5.304  -0.637  1.00  1.13           H  
ATOM    391  HH  TYR A  25      -5.356   7.811  -0.591  1.00  1.13           H  
ATOM    392  N   THR A  26       0.519   6.162   1.878  1.00  1.04           N  
ATOM    393  CA  THR A  26       0.451   4.709   2.099  1.00  1.04           C  
ATOM    394  C   THR A  26      -0.878   4.071   1.675  1.00  1.04           C  
ATOM    395  O   THR A  26      -1.960   4.553   2.000  1.00  1.04           O  
ATOM    396  CB  THR A  26       0.766   4.338   3.558  1.00  1.04           C  
ATOM    397  OG1 THR A  26       2.114   4.738   3.879  1.00  1.04           O  
ATOM    398  CG2 THR A  26       0.633   2.825   3.760  1.00  1.04           C  
ATOM    399  H   THR A  26      -0.026   6.824   2.463  1.00  1.04           H  
ATOM    400  HA  THR A  26       1.219   4.240   1.492  1.00  1.04           H  
ATOM    401  HB  THR A  26       0.074   4.862   4.220  1.00  1.04           H  
ATOM    402  HG1 THR A  26       2.720   4.072   3.576  1.00  1.04           H  
ATOM    403 1HG2 THR A  26       0.863   2.574   4.792  1.00  1.04           H  
ATOM    404 2HG2 THR A  26      -0.384   2.503   3.537  1.00  1.04           H  
ATOM    405 3HG2 THR A  26       1.329   2.308   3.097  1.00  1.04           H  
ATOM    406  N   TYR A  27      -0.762   2.976   0.925  1.00  0.97           N  
ATOM    407  CA  TYR A  27      -1.888   2.205   0.426  1.00  0.97           C  
ATOM    408  C   TYR A  27      -1.883   0.858   1.160  1.00  0.97           C  
ATOM    409  O   TYR A  27      -0.953   0.057   0.974  1.00  0.97           O  
ATOM    410  CB  TYR A  27      -1.694   1.903  -1.073  1.00  0.97           C  
ATOM    411  CG  TYR A  27      -1.487   3.096  -2.001  1.00  0.97           C  
ATOM    412  CD1 TYR A  27      -0.196   3.605  -2.098  1.00  0.97           C  
ATOM    413  CD2 TYR A  27      -2.513   3.655  -2.771  1.00  0.97           C  
ATOM    414  CE1 TYR A  27       0.079   4.668  -2.917  1.00  0.97           C  
ATOM    415  CE2 TYR A  27      -2.225   4.743  -3.604  1.00  0.97           C  
ATOM    416  CZ  TYR A  27      -0.924   5.247  -3.663  1.00  0.97           C  
ATOM    417  OH  TYR A  27      -0.636   6.319  -4.474  1.00  0.97           O  
ATOM    418  H   TYR A  27       0.170   2.651   0.700  1.00  0.97           H  
ATOM    419  HA  TYR A  27      -2.825   2.724   0.634  1.00  0.97           H  
ATOM    420 1HB  TYR A  27      -0.835   1.257  -1.180  1.00  0.97           H  
ATOM    421 2HB  TYR A  27      -2.558   1.343  -1.437  1.00  0.97           H  
ATOM    422  HD1 TYR A  27       0.606   3.167  -1.510  1.00  0.97           H  
ATOM    423  HD2 TYR A  27      -3.528   3.257  -2.721  1.00  0.97           H  
ATOM    424  HE1 TYR A  27       1.076   5.054  -2.962  1.00  0.97           H  
ATOM    425  HE2 TYR A  27      -3.017   5.198  -4.209  1.00  0.97           H  
ATOM    426  HH  TYR A  27       0.310   6.569  -4.424  1.00  0.97           H  
ATOM    427  N   ASN A  28      -2.883   0.580   2.001  1.00  0.91           N  
ATOM    428  CA  ASN A  28      -2.864  -0.706   2.706  1.00  0.91           C  
ATOM    429  C   ASN A  28      -3.593  -1.794   1.915  1.00  0.91           C  
ATOM    430  O   ASN A  28      -3.560  -2.972   2.279  1.00  0.91           O  
ATOM    431  CB  ASN A  28      -3.453  -0.570   4.094  1.00  0.91           C  
ATOM    432  CG  ASN A  28      -2.549   0.178   5.055  1.00  0.91           C  
ATOM    433  OD1 ASN A  28      -1.310   0.186   4.944  1.00  0.91           O  
ATOM    434  ND2 ASN A  28      -3.156   0.792   6.024  1.00  0.91           N  
ATOM    435  H   ASN A  28      -3.646   1.243   2.173  1.00  0.91           H  
ATOM    436  HA  ASN A  28      -1.830  -1.030   2.816  1.00  0.91           H  
ATOM    437 1HB  ASN A  28      -4.408  -0.049   4.033  1.00  0.91           H  
ATOM    438 2HB  ASN A  28      -3.656  -1.563   4.502  1.00  0.91           H  
ATOM    439 1HD2 ASN A  28      -2.619   1.292   6.708  1.00  0.91           H  
ATOM    440 2HD2 ASN A  28      -4.174   0.738   6.095  1.00  0.91           H  
ATOM    441  N   SER A  29      -4.220  -1.376   0.826  1.00  0.85           N  
ATOM    442  CA  SER A  29      -4.971  -2.242  -0.068  1.00  0.85           C  
ATOM    443  C   SER A  29      -4.781  -1.831  -1.520  1.00  0.85           C  
ATOM    444  O   SER A  29      -4.429  -0.684  -1.812  1.00  0.85           O  
ATOM    445  CB  SER A  29      -6.445  -2.217   0.275  1.00  0.85           C  
ATOM    446  OG  SER A  29      -6.677  -2.664   1.587  1.00  0.85           O  
ATOM    447  H   SER A  29      -4.175  -0.391   0.615  1.00  0.85           H  
ATOM    448  HA  SER A  29      -4.603  -3.262   0.046  1.00  0.85           H  
ATOM    449 1HB  SER A  29      -6.827  -1.199   0.166  1.00  0.85           H  
ATOM    450 2HB  SER A  29      -6.994  -2.846  -0.430  1.00  0.85           H  
ATOM    451  HG  SER A  29      -7.647  -2.678   1.685  1.00  0.85           H  
ATOM    452  N   THR A  30      -5.057  -2.760  -2.425  1.00  0.79           N  
ATOM    453  CA  THR A  30      -5.036  -2.483  -3.856  1.00  0.79           C  
ATOM    454  C   THR A  30      -6.443  -2.667  -4.399  1.00  0.79           C  
ATOM    455  O   THR A  30      -7.288  -3.230  -3.715  1.00  0.79           O  
ATOM    456  CB  THR A  30      -4.043  -3.399  -4.586  1.00  0.79           C  
ATOM    457  OG1 THR A  30      -4.463  -4.772  -4.460  1.00  0.79           O  
ATOM    458  CG2 THR A  30      -2.658  -3.235  -4.012  1.00  0.79           C  
ATOM    459  H   THR A  30      -5.313  -3.685  -2.108  1.00  0.79           H  
ATOM    460  HA  THR A  30      -4.739  -1.447  -4.024  1.00  0.79           H  
ATOM    461  HB  THR A  30      -4.020  -3.132  -5.639  1.00  0.79           H  
ATOM    462  HG1 THR A  30      -3.815  -5.342  -4.887  1.00  0.79           H  
ATOM    463 1HG2 THR A  30      -1.965  -3.883  -4.548  1.00  0.79           H  
ATOM    464 2HG2 THR A  30      -2.345  -2.196  -4.120  1.00  0.79           H  
ATOM    465 3HG2 THR A  30      -2.662  -3.504  -2.958  1.00  0.79           H  
ATOM    466  N   GLY A  31      -6.689  -2.201  -5.619  1.00  0.73           N  
ATOM    467  CA  GLY A  31      -7.998  -2.260  -6.279  1.00  0.73           C  
ATOM    468  C   GLY A  31      -8.184  -3.507  -7.134  1.00  0.73           C  
ATOM    469  O   GLY A  31      -9.138  -3.604  -7.902  1.00  0.73           O  
ATOM    470  H   GLY A  31      -5.926  -1.768  -6.131  1.00  0.73           H  
ATOM    471 1HA  GLY A  31      -8.787  -2.207  -5.529  1.00  0.73           H  
ATOM    472 2HA  GLY A  31      -8.107  -1.380  -6.911  1.00  0.73           H  
ATOM    473  N   ALA A  32      -7.298  -4.479  -6.965  1.00  0.68           N  
ATOM    474  CA  ALA A  32      -7.230  -5.688  -7.789  1.00  0.68           C  
ATOM    475  C   ALA A  32      -8.541  -6.476  -7.851  1.00  0.68           C  
ATOM    476  O   ALA A  32      -8.817  -7.154  -8.841  1.00  0.68           O  
ATOM    477  CB  ALA A  32      -6.139  -6.592  -7.241  1.00  0.68           C  
ATOM    478  H   ALA A  32      -6.588  -4.342  -6.259  1.00  0.68           H  
ATOM    479  HA  ALA A  32      -6.974  -5.385  -8.805  1.00  0.68           H  
ATOM    480 1HB  ALA A  32      -6.048  -7.474  -7.872  1.00  0.68           H  
ATOM    481 2HB  ALA A  32      -5.194  -6.047  -7.233  1.00  0.68           H  
ATOM    482 3HB  ALA A  32      -6.393  -6.893  -6.227  1.00  0.68           H  
ATOM    483  N   GLY A  33      -9.338  -6.415  -6.794  1.00  0.63           N  
ATOM    484  CA  GLY A  33     -10.596  -7.150  -6.736  1.00  0.63           C  
ATOM    485  C   GLY A  33     -11.792  -6.381  -7.320  1.00  0.63           C  
ATOM    486  O   GLY A  33     -12.929  -6.819  -7.167  1.00  0.63           O  
ATOM    487  H   GLY A  33      -9.065  -5.837  -6.013  1.00  0.63           H  
ATOM    488 1HA  GLY A  33     -10.480  -8.095  -7.268  1.00  0.63           H  
ATOM    489 2HA  GLY A  33     -10.808  -7.402  -5.697  1.00  0.63           H  
ATOM    490  N   VAL A  34     -11.552  -5.221  -7.945  1.00  0.60           N  
ATOM    491  CA  VAL A  34     -12.645  -4.377  -8.445  1.00  0.60           C  
ATOM    492  C   VAL A  34     -12.589  -3.945  -9.911  1.00  0.60           C  
ATOM    493  O   VAL A  34     -11.524  -3.596 -10.438  1.00  0.60           O  
ATOM    494  CB  VAL A  34     -12.748  -3.116  -7.590  1.00  0.60           C  
ATOM    495  CG1 VAL A  34     -13.864  -2.167  -8.132  1.00  0.60           C  
ATOM    496  CG2 VAL A  34     -13.072  -3.502  -6.194  1.00  0.60           C  
ATOM    497  H   VAL A  34     -10.594  -4.888  -8.050  1.00  0.60           H  
ATOM    498  HA  VAL A  34     -13.574  -4.936  -8.315  1.00  0.60           H  
ATOM    499  HB  VAL A  34     -11.800  -2.580  -7.610  1.00  0.60           H  
ATOM    500 1HG1 VAL A  34     -13.929  -1.296  -7.508  1.00  0.60           H  
ATOM    501 2HG1 VAL A  34     -13.632  -1.848  -9.139  1.00  0.60           H  
ATOM    502 3HG1 VAL A  34     -14.821  -2.687  -8.118  1.00  0.60           H  
ATOM    503 1HG2 VAL A  34     -13.145  -2.619  -5.621  1.00  0.60           H  
ATOM    504 2HG2 VAL A  34     -14.012  -4.027  -6.171  1.00  0.60           H  
ATOM    505 3HG2 VAL A  34     -12.298  -4.134  -5.780  1.00  0.60           H  
ATOM    506  N   ASN A  35     -13.763  -3.999 -10.562  1.00  0.57           N  
ATOM    507  CA  ASN A  35     -13.955  -3.510 -11.924  1.00  0.57           C  
ATOM    508  C   ASN A  35     -14.559  -2.094 -11.907  1.00  0.57           C  
ATOM    509  O   ASN A  35     -15.694  -1.906 -11.459  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -14.877  -4.437 -12.678  1.00  0.57           C  
ATOM    511  CG  ASN A  35     -14.307  -5.807 -12.799  1.00  0.57           C  
ATOM    512  OD1 ASN A  35     -13.168  -5.994 -13.249  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -15.066  -6.782 -12.380  1.00  0.57           N  
ATOM    514  H   ASN A  35     -14.586  -4.359 -10.067  1.00  0.57           H  
ATOM    515  HA  ASN A  35     -12.988  -3.451 -12.427  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -15.839  -4.502 -12.154  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -15.071  -4.035 -13.672  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35     -14.720  -7.722 -12.402  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -16.010  -6.583 -12.032  1.00  0.57           H  
ATOM    520  N   ALA A  36     -13.802  -1.097 -12.339  1.00  0.55           N  
ATOM    521  CA  ALA A  36     -14.331   0.260 -12.359  1.00  0.55           C  
ATOM    522  C   ALA A  36     -14.824   0.561 -13.772  1.00  0.55           C  
ATOM    523  O   ALA A  36     -14.150   0.216 -14.745  1.00  0.55           O  
ATOM    524  CB  ALA A  36     -13.287   1.282 -11.921  1.00  0.55           C  
ATOM    525  H   ALA A  36     -12.868  -1.289 -12.688  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -15.170   0.310 -11.680  1.00  0.55           H  
ATOM    527 1HB  ALA A  36     -13.725   2.280 -11.945  1.00  0.55           H  
ATOM    528 2HB  ALA A  36     -12.959   1.054 -10.912  1.00  0.55           H  
ATOM    529 3HB  ALA A  36     -12.479   1.233 -12.581  1.00  0.55           H  
ATOM    530  N   TYR A  37     -15.964   1.224 -13.880  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -16.520   1.603 -15.175  1.00  0.54           C  
ATOM    532  C   TYR A  37     -16.549   3.110 -15.284  1.00  0.54           C  
ATOM    533  O   TYR A  37     -17.125   3.793 -14.433  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -17.928   1.059 -15.334  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -18.057  -0.473 -15.360  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -18.026  -1.198 -14.168  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -18.267  -1.146 -16.562  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -18.185  -2.583 -14.191  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -18.445  -2.532 -16.566  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -18.399  -3.243 -15.376  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -18.556  -4.623 -15.369  1.00  0.54           O  
ATOM    542  H   TYR A  37     -16.470   1.451 -13.028  1.00  0.54           H  
ATOM    543  HA  TYR A  37     -15.886   1.214 -15.967  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -18.550   1.432 -14.520  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -18.351   1.447 -16.260  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -17.868  -0.680 -13.217  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -18.301  -0.585 -17.495  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -18.148  -3.153 -13.283  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -18.614  -3.064 -17.501  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -19.227  -4.888 -16.035  1.00  0.54           H  
ATOM    551  N   ILE A  38     -15.937   3.630 -16.327  1.00  0.54           N  
ATOM    552  CA  ILE A  38     -15.865   5.076 -16.485  1.00  0.54           C  
ATOM    553  C   ILE A  38     -16.762   5.539 -17.629  1.00  0.54           C  
ATOM    554  O   ILE A  38     -16.623   5.070 -18.764  1.00  0.54           O  
ATOM    555  CB  ILE A  38     -14.384   5.502 -16.641  1.00  0.54           C  
ATOM    556  CG1 ILE A  38     -13.632   5.060 -15.352  1.00  0.54           C  
ATOM    557  CG2 ILE A  38     -14.284   6.965 -16.843  1.00  0.54           C  
ATOM    558  CD1 ILE A  38     -12.188   5.210 -15.408  1.00  0.54           C  
ATOM    559  H   ILE A  38     -15.510   2.997 -17.008  1.00  0.54           H  
ATOM    560  HA  ILE A  38     -16.234   5.549 -15.574  1.00  0.54           H  
ATOM    561  HB  ILE A  38     -13.938   4.988 -17.492  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38     -13.999   5.651 -14.521  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38     -13.843   4.010 -15.158  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38     -13.241   7.267 -16.950  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38     -14.823   7.215 -17.744  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38     -14.729   7.489 -15.999  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38     -11.755   4.887 -14.467  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38     -11.784   4.611 -16.216  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38     -11.962   6.260 -15.579  1.00  0.54           H  
ATOM    570  N   ILE A  39     -17.727   6.420 -17.300  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -18.719   6.901 -18.268  1.00  0.54           C  
ATOM    572  C   ILE A  39     -18.437   8.343 -18.682  1.00  0.54           C  
ATOM    573  O   ILE A  39     -18.730   9.303 -17.957  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -20.137   6.779 -17.687  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -20.448   5.283 -17.337  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -21.170   7.334 -18.650  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -21.766   5.050 -16.593  1.00  0.54           C  
ATOM    578  H   ILE A  39     -17.756   6.778 -16.344  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -18.667   6.280 -19.147  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -20.164   7.329 -16.772  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -20.491   4.725 -18.258  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -19.636   4.885 -16.726  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -22.164   7.256 -18.214  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -20.942   8.377 -18.852  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -21.131   6.762 -19.576  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -21.902   3.990 -16.408  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -21.752   5.569 -15.647  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -22.597   5.416 -17.199  1.00  0.54           H  
ATOM    589  N   ASP A  40     -17.829   8.451 -19.860  1.00  0.54           N  
ATOM    590  CA  ASP A  40     -17.310   9.710 -20.401  1.00  0.54           C  
ATOM    591  C   ASP A  40     -16.914   9.584 -21.889  1.00  0.54           C  
ATOM    592  O   ASP A  40     -17.652   9.007 -22.700  1.00  0.54           O  
ATOM    593  CB  ASP A  40     -16.214  10.301 -19.487  1.00  0.54           C  
ATOM    594  CG  ASP A  40     -15.013   9.483 -19.270  1.00  0.54           C  
ATOM    595  OD1 ASP A  40     -14.627   8.719 -20.123  1.00  0.54           O  
ATOM    596  OD2 ASP A  40     -14.472   9.618 -18.200  1.00  0.54           O  
ATOM    597  H   ASP A  40     -17.720   7.577 -20.384  1.00  0.54           H  
ATOM    598  HA  ASP A  40     -18.125  10.432 -20.364  1.00  0.54           H  
ATOM    599 1HB  ASP A  40     -15.922  11.263 -19.882  1.00  0.54           H  
ATOM    600 2HB  ASP A  40     -16.642  10.508 -18.509  1.00  0.54           H  
ATOM    601  N   THR A  41     -15.796  10.225 -22.263  1.00  0.55           N  
ATOM    602  CA  THR A  41     -15.245  10.193 -23.625  1.00  0.55           C  
ATOM    603  C   THR A  41     -14.435   8.913 -23.931  1.00  0.55           C  
ATOM    604  O   THR A  41     -14.094   8.666 -25.089  1.00  0.55           O  
ATOM    605  CB  THR A  41     -14.365  11.431 -23.897  1.00  0.55           C  
ATOM    606  OG1 THR A  41     -13.350  11.517 -22.922  1.00  0.55           O  
ATOM    607  CG2 THR A  41     -15.123  12.698 -23.893  1.00  0.55           C  
ATOM    608  H   THR A  41     -15.248  10.694 -21.558  1.00  0.55           H  
ATOM    609  HA  THR A  41     -16.073  10.222 -24.329  1.00  0.55           H  
ATOM    610  HB  THR A  41     -13.895  11.320 -24.877  1.00  0.55           H  
ATOM    611  HG1 THR A  41     -12.518  11.215 -23.315  1.00  0.55           H  
ATOM    612 1HG2 THR A  41     -14.442  13.525 -24.102  1.00  0.55           H  
ATOM    613 2HG2 THR A  41     -15.877  12.656 -24.663  1.00  0.55           H  
ATOM    614 3HG2 THR A  41     -15.579  12.843 -22.929  1.00  0.55           H  
ATOM    615  N   GLY A  42     -14.161   8.074 -22.918  1.00  0.57           N  
ATOM    616  CA  GLY A  42     -13.424   6.818 -23.166  1.00  0.57           C  
ATOM    617  C   GLY A  42     -12.083   6.729 -22.439  1.00  0.57           C  
ATOM    618  O   GLY A  42     -11.783   7.547 -21.582  1.00  0.57           O  
ATOM    619  H   GLY A  42     -14.446   8.317 -21.959  1.00  0.57           H  
ATOM    620 1HA  GLY A  42     -14.050   5.977 -22.867  1.00  0.57           H  
ATOM    621 2HA  GLY A  42     -13.255   6.713 -24.234  1.00  0.57           H  
ATOM    622  N   ILE A  43     -11.303   5.683 -22.714  1.00  0.58           N  
ATOM    623  CA  ILE A  43     -10.028   5.508 -21.990  1.00  0.58           C  
ATOM    624  C   ILE A  43      -8.838   5.226 -22.919  1.00  0.58           C  
ATOM    625  O   ILE A  43      -8.888   4.315 -23.747  1.00  0.58           O  
ATOM    626  CB  ILE A  43     -10.092   4.350 -20.937  1.00  0.58           C  
ATOM    627  CG1 ILE A  43     -11.192   4.565 -19.882  1.00  0.58           C  
ATOM    628  CG2 ILE A  43      -8.730   4.217 -20.195  1.00  0.58           C  
ATOM    629  CD1 ILE A  43     -11.331   3.352 -18.955  1.00  0.58           C  
ATOM    630  H   ILE A  43     -11.586   5.056 -23.471  1.00  0.58           H  
ATOM    631  HA  ILE A  43      -9.808   6.432 -21.454  1.00  0.58           H  
ATOM    632  HB  ILE A  43     -10.313   3.410 -21.450  1.00  0.58           H  
ATOM    633 1HG1 ILE A  43     -10.970   5.456 -19.287  1.00  0.58           H  
ATOM    634 2HG1 ILE A  43     -12.146   4.717 -20.382  1.00  0.58           H  
ATOM    635 1HG2 ILE A  43      -8.787   3.408 -19.479  1.00  0.58           H  
ATOM    636 2HG2 ILE A  43      -7.940   4.009 -20.898  1.00  0.58           H  
ATOM    637 3HG2 ILE A  43      -8.511   5.148 -19.667  1.00  0.58           H  
ATOM    638 1HD1 ILE A  43     -12.126   3.518 -18.235  1.00  0.58           H  
ATOM    639 2HD1 ILE A  43     -11.560   2.468 -19.544  1.00  0.58           H  
ATOM    640 3HD1 ILE A  43     -10.392   3.192 -18.428  1.00  0.58           H  
ATOM    641  N   TYR A  44      -7.728   5.956 -22.776  1.00  0.60           N  
ATOM    642  CA  TYR A  44      -6.557   5.616 -23.578  1.00  0.60           C  
ATOM    643  C   TYR A  44      -5.859   4.408 -22.964  1.00  0.60           C  
ATOM    644  O   TYR A  44      -4.849   4.529 -22.272  1.00  0.60           O  
ATOM    645  CB  TYR A  44      -5.587   6.772 -23.674  1.00  0.60           C  
ATOM    646  CG  TYR A  44      -4.463   6.539 -24.637  1.00  0.60           C  
ATOM    647  CD1 TYR A  44      -4.716   6.015 -25.894  1.00  0.60           C  
ATOM    648  CD2 TYR A  44      -3.172   6.844 -24.257  1.00  0.60           C  
ATOM    649  CE1 TYR A  44      -3.675   5.812 -26.771  1.00  0.60           C  
ATOM    650  CE2 TYR A  44      -2.125   6.634 -25.124  1.00  0.60           C  
ATOM    651  CZ  TYR A  44      -2.372   6.123 -26.382  1.00  0.60           C  
ATOM    652  OH  TYR A  44      -1.331   5.914 -27.258  1.00  0.60           O  
ATOM    653  H   TYR A  44      -7.673   6.754 -22.144  1.00  0.60           H  
ATOM    654  HA  TYR A  44      -6.882   5.344 -24.584  1.00  0.60           H  
ATOM    655 1HB  TYR A  44      -6.121   7.671 -23.983  1.00  0.60           H  
ATOM    656 2HB  TYR A  44      -5.157   6.969 -22.693  1.00  0.60           H  
ATOM    657  HD1 TYR A  44      -5.735   5.772 -26.192  1.00  0.60           H  
ATOM    658  HD2 TYR A  44      -2.986   7.259 -23.274  1.00  0.60           H  
ATOM    659  HE1 TYR A  44      -3.873   5.406 -27.763  1.00  0.60           H  
ATOM    660  HE2 TYR A  44      -1.108   6.883 -24.819  1.00  0.60           H  
ATOM    661  HH  TYR A  44      -0.509   6.192 -26.846  1.00  0.60           H  
ATOM    662  N   THR A  45      -6.389   3.234 -23.271  1.00  0.62           N  
ATOM    663  CA  THR A  45      -5.981   1.962 -22.673  1.00  0.62           C  
ATOM    664  C   THR A  45      -4.522   1.595 -22.928  1.00  0.62           C  
ATOM    665  O   THR A  45      -3.937   0.792 -22.204  1.00  0.62           O  
ATOM    666  CB  THR A  45      -6.867   0.832 -23.219  1.00  0.62           C  
ATOM    667  OG1 THR A  45      -6.733   0.758 -24.644  1.00  0.62           O  
ATOM    668  CG2 THR A  45      -8.321   1.101 -22.869  1.00  0.62           C  
ATOM    669  H   THR A  45      -7.213   3.265 -23.871  1.00  0.62           H  
ATOM    670  HA  THR A  45      -6.127   2.036 -21.597  1.00  0.62           H  
ATOM    671  HB  THR A  45      -6.561  -0.116 -22.787  1.00  0.62           H  
ATOM    672  HG1 THR A  45      -5.882   0.368 -24.860  1.00  0.62           H  
ATOM    673 1HG2 THR A  45      -8.926   0.314 -23.267  1.00  0.62           H  
ATOM    674 2HG2 THR A  45      -8.442   1.153 -21.793  1.00  0.62           H  
ATOM    675 3HG2 THR A  45      -8.630   2.024 -23.299  1.00  0.62           H  
ATOM    676  N   ALA A  46      -3.927   2.203 -23.948  1.00  0.64           N  
ATOM    677  CA  ALA A  46      -2.536   1.960 -24.306  1.00  0.64           C  
ATOM    678  C   ALA A  46      -1.555   2.733 -23.417  1.00  0.64           C  
ATOM    679  O   ALA A  46      -0.340   2.567 -23.546  1.00  0.64           O  
ATOM    680  CB  ALA A  46      -2.299   2.347 -25.752  1.00  0.64           C  
ATOM    681  H   ALA A  46      -4.470   2.859 -24.491  1.00  0.64           H  
ATOM    682  HA  ALA A  46      -2.339   0.895 -24.179  1.00  0.64           H  
ATOM    683 1HB  ALA A  46      -1.265   2.136 -26.021  1.00  0.64           H  
ATOM    684 2HB  ALA A  46      -2.968   1.782 -26.399  1.00  0.64           H  
ATOM    685 3HB  ALA A  46      -2.491   3.393 -25.866  1.00  0.64           H  
ATOM    686  N   HIS A  47      -2.053   3.598 -22.533  1.00  0.66           N  
ATOM    687  CA  HIS A  47      -1.148   4.378 -21.703  1.00  0.66           C  
ATOM    688  C   HIS A  47      -0.433   3.447 -20.730  1.00  0.66           C  
ATOM    689  O   HIS A  47      -1.060   2.620 -20.059  1.00  0.66           O  
ATOM    690  CB  HIS A  47      -1.907   5.431 -20.909  1.00  0.66           C  
ATOM    691  CG  HIS A  47      -1.079   6.544 -20.406  1.00  0.66           C  
ATOM    692  ND1 HIS A  47      -0.229   6.450 -19.330  1.00  0.66           N  
ATOM    693  CD2 HIS A  47      -0.985   7.797 -20.853  1.00  0.66           C  
ATOM    694  CE1 HIS A  47       0.358   7.631 -19.144  1.00  0.66           C  
ATOM    695  NE2 HIS A  47      -0.094   8.459 -20.051  1.00  0.66           N  
ATOM    696  H   HIS A  47      -3.060   3.732 -22.443  1.00  0.66           H  
ATOM    697  HA  HIS A  47      -0.401   4.872 -22.324  1.00  0.66           H  
ATOM    698 1HB  HIS A  47      -2.726   5.831 -21.496  1.00  0.66           H  
ATOM    699 2HB  HIS A  47      -2.334   4.959 -20.044  1.00  0.66           H  
ATOM    700  HD2 HIS A  47      -1.528   8.186 -21.693  1.00  0.66           H  
ATOM    701  HE1 HIS A  47       1.082   7.883 -18.369  1.00  0.66           H  
ATOM    702  HE2 HIS A  47       0.180   9.450 -20.147  1.00  0.66           H  
ATOM    703  N   SER A  48       0.872   3.635 -20.565  1.00  0.67           N  
ATOM    704  CA  SER A  48       1.633   2.797 -19.646  1.00  0.67           C  
ATOM    705  C   SER A  48       1.185   2.903 -18.181  1.00  0.67           C  
ATOM    706  O   SER A  48       1.329   1.943 -17.420  1.00  0.67           O  
ATOM    707  CB  SER A  48       3.107   3.139 -19.750  1.00  0.67           C  
ATOM    708  OG  SER A  48       3.356   4.445 -19.308  1.00  0.67           O  
ATOM    709  H   SER A  48       1.344   4.337 -21.114  1.00  0.67           H  
ATOM    710  HA  SER A  48       1.504   1.761 -19.961  1.00  0.67           H  
ATOM    711 1HB  SER A  48       3.682   2.436 -19.148  1.00  0.67           H  
ATOM    712 2HB  SER A  48       3.436   3.032 -20.782  1.00  0.67           H  
ATOM    713  HG  SER A  48       2.914   4.522 -18.455  1.00  0.67           H  
ATOM    714  N   ASP A  49       0.551   4.022 -17.799  1.00  0.67           N  
ATOM    715  CA  ASP A  49       0.093   4.216 -16.423  1.00  0.67           C  
ATOM    716  C   ASP A  49      -1.050   3.284 -16.063  1.00  0.67           C  
ATOM    717  O   ASP A  49      -1.383   3.134 -14.886  1.00  0.67           O  
ATOM    718  CB  ASP A  49      -0.327   5.674 -16.187  1.00  0.67           C  
ATOM    719  CG  ASP A  49      -0.409   6.105 -14.725  1.00  0.67           C  
ATOM    720  OD1 ASP A  49       0.521   5.846 -14.015  1.00  0.67           O  
ATOM    721  OD2 ASP A  49      -1.374   6.721 -14.334  1.00  0.67           O  
ATOM    722  H   ASP A  49       0.396   4.779 -18.463  1.00  0.67           H  
ATOM    723  HA  ASP A  49       0.926   3.997 -15.757  1.00  0.67           H  
ATOM    724 1HB  ASP A  49       0.395   6.315 -16.658  1.00  0.67           H  
ATOM    725 2HB  ASP A  49      -1.293   5.851 -16.669  1.00  0.67           H  
ATOM    726  N   PHE A  50      -1.662   2.624 -17.044  1.00  0.66           N  
ATOM    727  CA  PHE A  50      -2.736   1.740 -16.671  1.00  0.66           C  
ATOM    728  C   PHE A  50      -2.207   0.350 -16.339  1.00  0.66           C  
ATOM    729  O   PHE A  50      -2.941  -0.483 -15.815  1.00  0.66           O  
ATOM    730  CB  PHE A  50      -3.801   1.697 -17.761  1.00  0.66           C  
ATOM    731  CG  PHE A  50      -4.516   2.997 -17.880  1.00  0.66           C  
ATOM    732  CD1 PHE A  50      -4.564   3.691 -19.067  1.00  0.66           C  
ATOM    733  CD2 PHE A  50      -5.094   3.561 -16.765  1.00  0.66           C  
ATOM    734  CE1 PHE A  50      -5.192   4.919 -19.136  1.00  0.66           C  
ATOM    735  CE2 PHE A  50      -5.706   4.776 -16.831  1.00  0.66           C  
ATOM    736  CZ  PHE A  50      -5.758   5.463 -18.018  1.00  0.66           C  
ATOM    737  H   PHE A  50      -1.390   2.724 -18.026  1.00  0.66           H  
ATOM    738  HA  PHE A  50      -3.213   2.136 -15.774  1.00  0.66           H  
ATOM    739 1HB  PHE A  50      -3.335   1.472 -18.726  1.00  0.66           H  
ATOM    740 2HB  PHE A  50      -4.525   0.917 -17.543  1.00  0.66           H  
ATOM    741  HD1 PHE A  50      -4.096   3.261 -19.963  1.00  0.66           H  
ATOM    742  HD2 PHE A  50      -5.048   3.027 -15.813  1.00  0.66           H  
ATOM    743  HE1 PHE A  50      -5.223   5.459 -20.076  1.00  0.66           H  
ATOM    744  HE2 PHE A  50      -6.141   5.196 -15.938  1.00  0.66           H  
ATOM    745  HZ  PHE A  50      -6.242   6.438 -18.067  1.00  0.66           H  
ATOM    746  N   GLY A  51      -0.961   0.047 -16.706  1.00  0.65           N  
ATOM    747  CA  GLY A  51      -0.388  -1.256 -16.371  1.00  0.65           C  
ATOM    748  C   GLY A  51      -1.014  -2.414 -17.145  1.00  0.65           C  
ATOM    749  O   GLY A  51      -0.871  -3.572 -16.756  1.00  0.65           O  
ATOM    750  H   GLY A  51      -0.358   0.750 -17.133  1.00  0.65           H  
ATOM    751 1HA  GLY A  51       0.684  -1.228 -16.568  1.00  0.65           H  
ATOM    752 2HA  GLY A  51      -0.503  -1.430 -15.302  1.00  0.65           H  
ATOM    753  N   GLY A  52      -1.754  -2.106 -18.209  1.00  0.63           N  
ATOM    754  CA  GLY A  52      -2.485  -3.121 -18.955  1.00  0.63           C  
ATOM    755  C   GLY A  52      -3.838  -3.446 -18.299  1.00  0.63           C  
ATOM    756  O   GLY A  52      -4.551  -4.340 -18.750  1.00  0.63           O  
ATOM    757  H   GLY A  52      -1.815  -1.141 -18.496  1.00  0.63           H  
ATOM    758 1HA  GLY A  52      -2.649  -2.771 -19.975  1.00  0.63           H  
ATOM    759 2HA  GLY A  52      -1.883  -4.027 -19.021  1.00  0.63           H  
ATOM    760  N   ARG A  53      -4.202  -2.705 -17.240  1.00  0.61           N  
ATOM    761  CA  ARG A  53      -5.444  -2.930 -16.501  1.00  0.61           C  
ATOM    762  C   ARG A  53      -6.669  -2.277 -17.118  1.00  0.61           C  
ATOM    763  O   ARG A  53      -7.780  -2.492 -16.633  1.00  0.61           O  
ATOM    764  CB  ARG A  53      -5.323  -2.386 -15.085  1.00  0.61           C  
ATOM    765  CG  ARG A  53      -4.316  -3.067 -14.199  1.00  0.61           C  
ATOM    766  CD  ARG A  53      -4.860  -4.337 -13.686  1.00  0.61           C  
ATOM    767  NE  ARG A  53      -3.955  -5.002 -12.769  1.00  0.61           N  
ATOM    768  CZ  ARG A  53      -4.253  -6.129 -12.091  1.00  0.61           C  
ATOM    769  NH1 ARG A  53      -5.435  -6.701 -12.229  1.00  0.61           N  
ATOM    770  NH2 ARG A  53      -3.354  -6.662 -11.280  1.00  0.61           N  
ATOM    771  H   ARG A  53      -3.587  -1.973 -16.892  1.00  0.61           H  
ATOM    772  HA  ARG A  53      -5.616  -4.004 -16.449  1.00  0.61           H  
ATOM    773 1HB  ARG A  53      -5.112  -1.325 -15.108  1.00  0.61           H  
ATOM    774 2HB  ARG A  53      -6.274  -2.501 -14.593  1.00  0.61           H  
ATOM    775 1HG  ARG A  53      -3.406  -3.269 -14.769  1.00  0.61           H  
ATOM    776 2HG  ARG A  53      -4.084  -2.419 -13.358  1.00  0.61           H  
ATOM    777 1HD  ARG A  53      -5.783  -4.120 -13.146  1.00  0.61           H  
ATOM    778 2HD  ARG A  53      -5.071  -5.010 -14.515  1.00  0.61           H  
ATOM    779  HE  ARG A  53      -3.040  -4.598 -12.637  1.00  0.61           H  
ATOM    780 1HH1 ARG A  53      -6.150  -6.291 -12.849  1.00  0.61           H  
ATOM    781 2HH1 ARG A  53      -5.650  -7.541 -11.715  1.00  0.61           H  
ATOM    782 1HH2 ARG A  53      -2.448  -6.227 -11.172  1.00  0.61           H  
ATOM    783 2HH2 ARG A  53      -3.575  -7.502 -10.769  1.00  0.61           H  
ATOM    784  N   ALA A  54      -6.483  -1.464 -18.152  1.00  0.60           N  
ATOM    785  CA  ALA A  54      -7.617  -0.785 -18.763  1.00  0.60           C  
ATOM    786  C   ALA A  54      -7.998  -1.405 -20.096  1.00  0.60           C  
ATOM    787  O   ALA A  54      -7.139  -1.741 -20.913  1.00  0.60           O  
ATOM    788  CB  ALA A  54      -7.309   0.687 -18.953  1.00  0.60           C  
ATOM    789  H   ALA A  54      -5.552  -1.334 -18.519  1.00  0.60           H  
ATOM    790  HA  ALA A  54      -8.470  -0.888 -18.100  1.00  0.60           H  
ATOM    791 1HB  ALA A  54      -8.179   1.173 -19.378  1.00  0.60           H  
ATOM    792 2HB  ALA A  54      -7.073   1.136 -17.996  1.00  0.60           H  
ATOM    793 3HB  ALA A  54      -6.462   0.797 -19.621  1.00  0.60           H  
ATOM    794  N   THR A  55      -9.300  -1.447 -20.342  1.00  0.59           N  
ATOM    795  CA  THR A  55      -9.875  -1.920 -21.593  1.00  0.59           C  
ATOM    796  C   THR A  55     -11.115  -1.105 -21.924  1.00  0.59           C  
ATOM    797  O   THR A  55     -11.790  -0.610 -21.025  1.00  0.59           O  
ATOM    798  CB  THR A  55     -10.280  -3.404 -21.487  1.00  0.59           C  
ATOM    799  OG1 THR A  55     -10.705  -3.882 -22.777  1.00  0.59           O  
ATOM    800  CG2 THR A  55     -11.422  -3.562 -20.493  1.00  0.59           C  
ATOM    801  H   THR A  55      -9.929  -1.189 -19.582  1.00  0.59           H  
ATOM    802  HA  THR A  55      -9.145  -1.805 -22.392  1.00  0.59           H  
ATOM    803  HB  THR A  55      -9.425  -3.990 -21.154  1.00  0.59           H  
ATOM    804  HG1 THR A  55     -11.511  -3.410 -23.061  1.00  0.59           H  
ATOM    805 1HG2 THR A  55     -11.708  -4.611 -20.424  1.00  0.59           H  
ATOM    806 2HG2 THR A  55     -11.104  -3.208 -19.514  1.00  0.59           H  
ATOM    807 3HG2 THR A  55     -12.264  -2.979 -20.831  1.00  0.59           H  
ATOM    808  N   ASN A  56     -11.427  -0.972 -23.202  1.00  0.59           N  
ATOM    809  CA  ASN A  56     -12.680  -0.331 -23.570  1.00  0.59           C  
ATOM    810  C   ASN A  56     -13.713  -1.426 -23.709  1.00  0.59           C  
ATOM    811  O   ASN A  56     -13.368  -2.530 -24.139  1.00  0.59           O  
ATOM    812  CB  ASN A  56     -12.519   0.491 -24.829  1.00  0.59           C  
ATOM    813  CG  ASN A  56     -11.613   1.677 -24.592  1.00  0.59           C  
ATOM    814  OD1 ASN A  56     -11.745   2.375 -23.577  1.00  0.59           O  
ATOM    815  ND2 ASN A  56     -10.697   1.908 -25.494  1.00  0.59           N  
ATOM    816  H   ASN A  56     -10.816  -1.354 -23.913  1.00  0.59           H  
ATOM    817  HA  ASN A  56     -13.007   0.327 -22.769  1.00  0.59           H  
ATOM    818 1HB  ASN A  56     -12.105  -0.124 -25.628  1.00  0.59           H  
ATOM    819 2HB  ASN A  56     -13.497   0.842 -25.153  1.00  0.59           H  
ATOM    820 1HD2 ASN A  56     -10.068   2.685 -25.377  1.00  0.59           H  
ATOM    821 2HD2 ASN A  56     -10.616   1.313 -26.297  1.00  0.59           H  
ATOM    822  N   VAL A  57     -14.955  -1.145 -23.318  1.00  0.60           N  
ATOM    823  CA  VAL A  57     -16.006  -2.149 -23.427  1.00  0.60           C  
ATOM    824  C   VAL A  57     -17.254  -1.717 -24.201  1.00  0.60           C  
ATOM    825  O   VAL A  57     -17.964  -2.559 -24.757  1.00  0.60           O  
ATOM    826  CB  VAL A  57     -16.426  -2.592 -22.021  1.00  0.60           C  
ATOM    827  CG1 VAL A  57     -15.281  -3.257 -21.297  1.00  0.60           C  
ATOM    828  CG2 VAL A  57     -16.855  -1.378 -21.195  1.00  0.60           C  
ATOM    829  H   VAL A  57     -15.178  -0.222 -22.946  1.00  0.60           H  
ATOM    830  HA  VAL A  57     -15.586  -3.015 -23.937  1.00  0.60           H  
ATOM    831  HB  VAL A  57     -17.225  -3.306 -22.118  1.00  0.60           H  
ATOM    832 1HG1 VAL A  57     -15.618  -3.570 -20.320  1.00  0.60           H  
ATOM    833 2HG1 VAL A  57     -14.943  -4.125 -21.863  1.00  0.60           H  
ATOM    834 3HG1 VAL A  57     -14.468  -2.548 -21.190  1.00  0.60           H  
ATOM    835 1HG2 VAL A  57     -17.151  -1.690 -20.208  1.00  0.60           H  
ATOM    836 2HG2 VAL A  57     -16.021  -0.703 -21.113  1.00  0.60           H  
ATOM    837 3HG2 VAL A  57     -17.689  -0.870 -21.664  1.00  0.60           H  
ATOM    838  N   TYR A  58     -17.520  -0.417 -24.242  1.00  0.63           N  
ATOM    839  CA  TYR A  58     -18.739   0.095 -24.854  1.00  0.63           C  
ATOM    840  C   TYR A  58     -18.563   1.460 -25.484  1.00  0.63           C  
ATOM    841  O   TYR A  58     -17.868   2.316 -24.937  1.00  0.63           O  
ATOM    842  CB  TYR A  58     -19.842   0.143 -23.811  1.00  0.63           C  
ATOM    843  CG  TYR A  58     -21.142   0.749 -24.265  1.00  0.63           C  
ATOM    844  CD1 TYR A  58     -22.044   0.002 -24.976  1.00  0.63           C  
ATOM    845  CD2 TYR A  58     -21.442   2.059 -23.938  1.00  0.63           C  
ATOM    846  CE1 TYR A  58     -23.246   0.556 -25.355  1.00  0.63           C  
ATOM    847  CE2 TYR A  58     -22.631   2.605 -24.296  1.00  0.63           C  
ATOM    848  CZ  TYR A  58     -23.538   1.861 -25.009  1.00  0.63           C  
ATOM    849  OH  TYR A  58     -24.736   2.405 -25.386  1.00  0.63           O  
ATOM    850  H   TYR A  58     -16.901   0.230 -23.758  1.00  0.63           H  
ATOM    851  HA  TYR A  58     -19.039  -0.593 -25.646  1.00  0.63           H  
ATOM    852 1HB  TYR A  58     -20.046  -0.866 -23.485  1.00  0.63           H  
ATOM    853 2HB  TYR A  58     -19.498   0.687 -22.943  1.00  0.63           H  
ATOM    854  HD1 TYR A  58     -21.811  -1.030 -25.235  1.00  0.63           H  
ATOM    855  HD2 TYR A  58     -20.732   2.657 -23.393  1.00  0.63           H  
ATOM    856  HE1 TYR A  58     -23.965  -0.037 -25.919  1.00  0.63           H  
ATOM    857  HE2 TYR A  58     -22.852   3.630 -24.016  1.00  0.63           H  
ATOM    858  HH  TYR A  58     -24.773   3.320 -25.099  1.00  0.63           H  
ATOM    859  N   ASP A  59     -19.185   1.667 -26.643  1.00  0.66           N  
ATOM    860  CA  ASP A  59     -19.131   2.974 -27.276  1.00  0.66           C  
ATOM    861  C   ASP A  59     -20.462   3.301 -27.947  1.00  0.66           C  
ATOM    862  O   ASP A  59     -20.774   2.844 -29.052  1.00  0.66           O  
ATOM    863  CB  ASP A  59     -17.945   3.029 -28.249  1.00  0.66           C  
ATOM    864  CG  ASP A  59     -17.674   4.392 -28.899  1.00  0.66           C  
ATOM    865  OD1 ASP A  59     -18.568   5.188 -29.154  1.00  0.66           O  
ATOM    866  OD2 ASP A  59     -16.500   4.666 -29.131  1.00  0.66           O  
ATOM    867  H   ASP A  59     -19.722   0.922 -27.064  1.00  0.66           H  
ATOM    868  HA  ASP A  59     -18.980   3.718 -26.501  1.00  0.66           H  
ATOM    869 1HB  ASP A  59     -17.041   2.722 -27.719  1.00  0.66           H  
ATOM    870 2HB  ASP A  59     -18.107   2.303 -29.051  1.00  0.66           H  
ATOM    871  N   ALA A  60     -21.227   4.147 -27.262  1.00  0.70           N  
ATOM    872  CA  ALA A  60     -22.578   4.561 -27.630  1.00  0.70           C  
ATOM    873  C   ALA A  60     -22.622   5.319 -28.933  1.00  0.70           C  
ATOM    874  O   ALA A  60     -23.694   5.503 -29.510  1.00  0.70           O  
ATOM    875  CB  ALA A  60     -23.175   5.479 -26.572  1.00  0.70           C  
ATOM    876  H   ALA A  60     -20.847   4.529 -26.396  1.00  0.70           H  
ATOM    877  HA  ALA A  60     -23.185   3.661 -27.728  1.00  0.70           H  
ATOM    878 1HB  ALA A  60     -24.188   5.757 -26.859  1.00  0.70           H  
ATOM    879 2HB  ALA A  60     -23.198   5.003 -25.624  1.00  0.70           H  
ATOM    880 3HB  ALA A  60     -22.562   6.367 -26.512  1.00  0.70           H  
ATOM    881  N   LEU A  61     -21.484   5.864 -29.343  1.00  0.73           N  
ATOM    882  CA  LEU A  61     -21.457   6.714 -30.501  1.00  0.73           C  
ATOM    883  C   LEU A  61     -20.955   5.980 -31.741  1.00  0.73           C  
ATOM    884  O   LEU A  61     -20.791   6.585 -32.801  1.00  0.73           O  
ATOM    885  CB  LEU A  61     -20.620   7.931 -30.145  1.00  0.73           C  
ATOM    886  CG  LEU A  61     -21.175   8.695 -28.931  1.00  0.73           C  
ATOM    887  CD1 LEU A  61     -20.309   9.817 -28.640  1.00  0.73           C  
ATOM    888  CD2 LEU A  61     -22.588   9.155 -29.193  1.00  0.73           C  
ATOM    889  H   LEU A  61     -20.588   5.646 -28.888  1.00  0.73           H  
ATOM    890  HA  LEU A  61     -22.471   7.051 -30.703  1.00  0.73           H  
ATOM    891 1HB  LEU A  61     -19.617   7.594 -29.902  1.00  0.73           H  
ATOM    892 2HB  LEU A  61     -20.579   8.604 -30.999  1.00  0.73           H  
ATOM    893  HG  LEU A  61     -21.170   8.040 -28.057  1.00  0.73           H  
ATOM    894 1HD1 LEU A  61     -20.703  10.338 -27.773  1.00  0.73           H  
ATOM    895 2HD1 LEU A  61     -19.307   9.449 -28.432  1.00  0.73           H  
ATOM    896 3HD1 LEU A  61     -20.287  10.486 -29.489  1.00  0.73           H  
ATOM    897 1HD2 LEU A  61     -22.962   9.689 -28.315  1.00  0.73           H  
ATOM    898 2HD2 LEU A  61     -22.600   9.819 -30.056  1.00  0.73           H  
ATOM    899 3HD2 LEU A  61     -23.225   8.292 -29.391  1.00  0.73           H  
ATOM    900  N   GLY A  62     -20.721   4.668 -31.613  1.00  0.75           N  
ATOM    901  CA  GLY A  62     -20.263   3.864 -32.740  1.00  0.75           C  
ATOM    902  C   GLY A  62     -18.760   3.949 -33.002  1.00  0.75           C  
ATOM    903  O   GLY A  62     -18.305   3.600 -34.093  1.00  0.75           O  
ATOM    904  H   GLY A  62     -20.857   4.204 -30.713  1.00  0.75           H  
ATOM    905 1HA  GLY A  62     -20.534   2.824 -32.557  1.00  0.75           H  
ATOM    906 2HA  GLY A  62     -20.800   4.171 -33.635  1.00  0.75           H  
ATOM    907  N   GLY A  63     -17.997   4.427 -32.027  1.00  0.74           N  
ATOM    908  CA  GLY A  63     -16.551   4.565 -32.170  1.00  0.74           C  
ATOM    909  C   GLY A  63     -15.817   3.316 -31.679  1.00  0.74           C  
ATOM    910  O   GLY A  63     -16.282   2.190 -31.871  1.00  0.74           O  
ATOM    911  H   GLY A  63     -18.413   4.716 -31.133  1.00  0.74           H  
ATOM    912 1HA  GLY A  63     -16.301   4.757 -33.213  1.00  0.74           H  
ATOM    913 2HA  GLY A  63     -16.219   5.429 -31.594  1.00  0.74           H  
ATOM    914  N   ASN A  64     -14.642   3.520 -31.087  1.00  0.72           N  
ATOM    915  CA  ASN A  64     -13.802   2.419 -30.626  1.00  0.72           C  
ATOM    916  C   ASN A  64     -13.362   2.578 -29.174  1.00  0.72           C  
ATOM    917  O   ASN A  64     -12.403   1.942 -28.734  1.00  0.72           O  
ATOM    918  CB  ASN A  64     -12.594   2.297 -31.530  1.00  0.72           C  
ATOM    919  CG  ASN A  64     -11.697   3.532 -31.507  1.00  0.72           C  
ATOM    920  OD1 ASN A  64     -11.801   4.445 -30.663  1.00  0.72           O  
ATOM    921  ND2 ASN A  64     -10.795   3.572 -32.460  1.00  0.72           N  
ATOM    922  H   ASN A  64     -14.334   4.471 -30.951  1.00  0.72           H  
ATOM    923  HA  ASN A  64     -14.381   1.496 -30.685  1.00  0.72           H  
ATOM    924 1HB  ASN A  64     -12.005   1.431 -31.226  1.00  0.72           H  
ATOM    925 2HB  ASN A  64     -12.927   2.121 -32.554  1.00  0.72           H  
ATOM    926 1HD2 ASN A  64     -10.165   4.348 -32.521  1.00  0.72           H  
ATOM    927 2HD2 ASN A  64     -10.734   2.827 -33.125  1.00  0.72           H  
ATOM    928  N   GLY A  65     -14.025   3.471 -28.446  1.00  0.70           N  
ATOM    929  CA  GLY A  65     -13.734   3.711 -27.036  1.00  0.70           C  
ATOM    930  C   GLY A  65     -12.526   4.620 -26.736  1.00  0.70           C  
ATOM    931  O   GLY A  65     -12.250   4.903 -25.565  1.00  0.70           O  
ATOM    932  H   GLY A  65     -14.832   3.953 -28.855  1.00  0.70           H  
ATOM    933 1HA  GLY A  65     -14.623   4.141 -26.573  1.00  0.70           H  
ATOM    934 2HA  GLY A  65     -13.584   2.753 -26.552  1.00  0.70           H  
ATOM    935  N   GLN A  66     -11.801   5.099 -27.762  1.00  0.68           N  
ATOM    936  CA  GLN A  66     -10.629   5.937 -27.473  1.00  0.68           C  
ATOM    937  C   GLN A  66     -10.980   7.367 -27.075  1.00  0.68           C  
ATOM    938  O   GLN A  66     -11.807   8.051 -27.688  1.00  0.68           O  
ATOM    939  CB  GLN A  66      -9.607   5.947 -28.613  1.00  0.68           C  
ATOM    940  CG  GLN A  66      -8.324   6.764 -28.271  1.00  0.68           C  
ATOM    941  CD  GLN A  66      -7.207   6.619 -29.282  1.00  0.68           C  
ATOM    942  OE1 GLN A  66      -6.784   5.505 -29.603  1.00  0.68           O  
ATOM    943  NE2 GLN A  66      -6.726   7.743 -29.800  1.00  0.68           N  
ATOM    944  H   GLN A  66     -12.026   4.853 -28.727  1.00  0.68           H  
ATOM    945  HA  GLN A  66     -10.119   5.492 -26.617  1.00  0.68           H  
ATOM    946 1HB  GLN A  66      -9.319   4.924 -28.854  1.00  0.68           H  
ATOM    947 2HB  GLN A  66     -10.061   6.379 -29.505  1.00  0.68           H  
ATOM    948 1HG  GLN A  66      -8.587   7.823 -28.231  1.00  0.68           H  
ATOM    949 2HG  GLN A  66      -7.947   6.441 -27.302  1.00  0.68           H  
ATOM    950 1HE2 GLN A  66      -5.989   7.707 -30.477  1.00  0.68           H  
ATOM    951 2HE2 GLN A  66      -7.110   8.624 -29.524  1.00  0.68           H  
ATOM    952  N   ASP A  67     -10.290   7.836 -26.051  1.00  0.67           N  
ATOM    953  CA  ASP A  67     -10.520   9.148 -25.494  1.00  0.67           C  
ATOM    954  C   ASP A  67      -9.861  10.291 -26.235  1.00  0.67           C  
ATOM    955  O   ASP A  67      -8.868  10.833 -25.767  1.00  0.67           O  
ATOM    956  CB  ASP A  67      -9.982   9.189 -24.083  1.00  0.67           C  
ATOM    957  CG  ASP A  67     -10.350  10.419 -23.428  1.00  0.67           C  
ATOM    958  OD1 ASP A  67     -10.990  11.225 -24.051  1.00  0.67           O  
ATOM    959  OD2 ASP A  67     -10.027  10.615 -22.288  1.00  0.67           O  
ATOM    960  H   ASP A  67      -9.612   7.233 -25.612  1.00  0.67           H  
ATOM    961  HA  ASP A  67     -11.597   9.321 -25.480  1.00  0.67           H  
ATOM    962 1HB  ASP A  67     -10.336   8.361 -23.529  1.00  0.67           H  
ATOM    963 2HB  ASP A  67      -8.893   9.119 -24.115  1.00  0.67           H  
ATOM    964  N   CYS A  68     -10.486  10.751 -27.304  1.00  0.66           N  
ATOM    965  CA  CYS A  68      -9.917  11.800 -28.163  1.00  0.66           C  
ATOM    966  C   CYS A  68      -9.445  13.045 -27.402  1.00  0.66           C  
ATOM    967  O   CYS A  68      -8.505  13.709 -27.842  1.00  0.66           O  
ATOM    968  CB  CYS A  68     -10.958  12.292 -29.150  1.00  0.66           C  
ATOM    969  SG  CYS A  68     -11.482  11.121 -30.407  1.00  0.66           S  
ATOM    970  H   CYS A  68     -11.318  10.248 -27.593  1.00  0.66           H  
ATOM    971  HA  CYS A  68      -9.073  11.377 -28.699  1.00  0.66           H  
ATOM    972 1HB  CYS A  68     -11.827  12.598 -28.595  1.00  0.66           H  
ATOM    973 2HB  CYS A  68     -10.572  13.176 -29.657  1.00  0.66           H  
ATOM    974  N   ASN A  69     -10.143  13.438 -26.332  1.00  0.65           N  
ATOM    975  CA  ASN A  69      -9.771  14.664 -25.613  1.00  0.65           C  
ATOM    976  C   ASN A  69      -8.831  14.428 -24.413  1.00  0.65           C  
ATOM    977  O   ASN A  69      -8.273  15.377 -23.842  1.00  0.65           O  
ATOM    978  CB  ASN A  69     -11.053  15.368 -25.168  1.00  0.65           C  
ATOM    979  CG  ASN A  69     -10.857  16.803 -24.719  1.00  0.65           C  
ATOM    980  OD1 ASN A  69     -10.154  17.593 -25.364  1.00  0.65           O  
ATOM    981  ND2 ASN A  69     -11.491  17.161 -23.623  1.00  0.65           N  
ATOM    982  H   ASN A  69     -10.901  12.856 -25.992  1.00  0.65           H  
ATOM    983  HA  ASN A  69      -9.244  15.316 -26.308  1.00  0.65           H  
ATOM    984 1HB  ASN A  69     -11.772  15.355 -25.993  1.00  0.65           H  
ATOM    985 2HB  ASN A  69     -11.498  14.801 -24.347  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69     -11.410  18.099 -23.281  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69     -12.058  16.499 -23.136  1.00  0.65           H  
ATOM    988  N   GLY A  70      -8.665  13.167 -24.025  1.00  0.64           N  
ATOM    989  CA  GLY A  70      -7.854  12.779 -22.873  1.00  0.64           C  
ATOM    990  C   GLY A  70      -8.557  12.939 -21.511  1.00  0.64           C  
ATOM    991  O   GLY A  70      -7.982  12.632 -20.463  1.00  0.64           O  
ATOM    992  H   GLY A  70      -9.102  12.414 -24.563  1.00  0.64           H  
ATOM    993 1HA  GLY A  70      -7.584  11.730 -22.993  1.00  0.64           H  
ATOM    994 2HA  GLY A  70      -6.940  13.333 -22.885  1.00  0.64           H  
ATOM    995  N   HIS A  71      -9.803  13.404 -21.515  1.00  0.62           N  
ATOM    996  CA  HIS A  71     -10.571  13.620 -20.292  1.00  0.62           C  
ATOM    997  C   HIS A  71     -10.728  12.343 -19.487  1.00  0.62           C  
ATOM    998  O   HIS A  71     -10.473  12.318 -18.283  1.00  0.62           O  
ATOM    999  CB  HIS A  71     -11.978  14.122 -20.630  1.00  0.62           C  
ATOM   1000  CG  HIS A  71     -12.891  14.252 -19.459  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71     -12.890  15.333 -18.614  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71     -13.816  13.393 -18.982  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71     -13.801  15.143 -17.670  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71     -14.374  13.961 -17.872  1.00  0.62           N  
ATOM   1005  H   HIS A  71     -10.228  13.602 -22.408  1.00  0.62           H  
ATOM   1006  HA  HIS A  71     -10.068  14.357 -19.667  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71     -11.903  15.092 -21.116  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71     -12.440  13.440 -21.344  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71     -14.054  12.427 -19.406  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71     -14.027  15.836 -16.875  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71     -15.110  13.509 -17.308  1.00  0.62           H  
ATOM   1012  N   GLY A  72     -11.207  11.301 -20.145  1.00  0.61           N  
ATOM   1013  CA  GLY A  72     -11.491  10.020 -19.522  1.00  0.61           C  
ATOM   1014  C   GLY A  72     -10.205   9.375 -19.061  1.00  0.61           C  
ATOM   1015  O   GLY A  72     -10.156   8.712 -18.026  1.00  0.61           O  
ATOM   1016  H   GLY A  72     -11.299  11.368 -21.154  1.00  0.61           H  
ATOM   1017 1HA  GLY A  72     -12.157  10.171 -18.675  1.00  0.61           H  
ATOM   1018 2HA  GLY A  72     -12.019   9.387 -20.222  1.00  0.61           H  
ATOM   1019  N   THR A  73      -9.137   9.606 -19.821  1.00  0.59           N  
ATOM   1020  CA  THR A  73      -7.820   9.099 -19.468  1.00  0.59           C  
ATOM   1021  C   THR A  73      -7.402   9.737 -18.143  1.00  0.59           C  
ATOM   1022  O   THR A  73      -6.918   9.041 -17.248  1.00  0.59           O  
ATOM   1023  CB  THR A  73      -6.800   9.380 -20.572  1.00  0.59           C  
ATOM   1024  OG1 THR A  73      -7.249   8.734 -21.775  1.00  0.59           O  
ATOM   1025  CG2 THR A  73      -5.423   8.848 -20.199  1.00  0.59           C  
ATOM   1026  H   THR A  73      -9.284  10.126 -20.694  1.00  0.59           H  
ATOM   1027  HA  THR A  73      -7.884   8.022 -19.327  1.00  0.59           H  
ATOM   1028  HB  THR A  73      -6.728  10.451 -20.741  1.00  0.59           H  
ATOM   1029  HG1 THR A  73      -8.046   9.205 -22.095  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73      -4.719   9.053 -21.001  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73      -5.089   9.337 -19.288  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73      -5.478   7.786 -20.037  1.00  0.59           H  
ATOM   1033  N   HIS A  74      -7.646  11.048 -17.993  1.00  0.58           N  
ATOM   1034  CA  HIS A  74      -7.349  11.740 -16.740  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -8.202  11.191 -15.588  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -7.706  10.978 -14.470  1.00  0.58           O  
ATOM   1037  CB  HIS A  74      -7.609  13.252 -16.850  1.00  0.58           C  
ATOM   1038  CG  HIS A  74      -6.564  14.083 -17.537  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74      -5.292  14.179 -17.054  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74      -6.623  14.904 -18.608  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74      -4.597  15.018 -17.782  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74      -5.383  15.497 -18.735  1.00  0.58           N  
ATOM   1043  H   HIS A  74      -8.020  11.580 -18.780  1.00  0.58           H  
ATOM   1044  HA  HIS A  74      -6.299  11.596 -16.485  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -8.543  13.427 -17.356  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74      -7.710  13.647 -15.851  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74      -4.966  13.734 -16.222  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74      -7.430  15.166 -19.293  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74      -3.556  15.211 -17.531  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -9.485  10.913 -15.861  1.00  0.57           N  
ATOM   1051  CA  VAL A  75     -10.368  10.368 -14.830  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -9.877   9.003 -14.384  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -9.708   8.746 -13.193  1.00  0.57           O  
ATOM   1054  CB  VAL A  75     -11.810  10.232 -15.378  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75     -12.685   9.466 -14.427  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75     -12.407  11.607 -15.594  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -9.855  11.124 -16.791  1.00  0.57           H  
ATOM   1058  HA  VAL A  75     -10.367  11.044 -13.978  1.00  0.57           H  
ATOM   1059  HB  VAL A  75     -11.782   9.688 -16.318  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75     -13.686   9.386 -14.850  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75     -12.278   8.470 -14.266  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75     -12.739   9.994 -13.496  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75     -13.417  11.499 -16.000  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75     -12.450  12.135 -14.646  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75     -11.805  12.168 -16.290  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -9.599   8.154 -15.357  1.00  0.58           N  
ATOM   1067  CA  ALA A  76      -9.096   6.809 -15.169  1.00  0.58           C  
ATOM   1068  C   ALA A  76      -7.758   6.804 -14.450  1.00  0.58           C  
ATOM   1069  O   ALA A  76      -7.512   5.989 -13.550  1.00  0.58           O  
ATOM   1070  CB  ALA A  76      -8.988   6.185 -16.536  1.00  0.58           C  
ATOM   1071  H   ALA A  76      -9.762   8.459 -16.311  1.00  0.58           H  
ATOM   1072  HA  ALA A  76      -9.790   6.256 -14.545  1.00  0.58           H  
ATOM   1073 1HB  ALA A  76      -8.621   5.216 -16.487  1.00  0.58           H  
ATOM   1074 2HB  ALA A  76      -9.958   6.187 -17.025  1.00  0.58           H  
ATOM   1075 3HB  ALA A  76      -8.305   6.778 -17.121  1.00  0.58           H  
ATOM   1076  N   GLY A  77      -6.905   7.766 -14.801  1.00  0.58           N  
ATOM   1077  CA  GLY A  77      -5.618   7.926 -14.161  1.00  0.58           C  
ATOM   1078  C   GLY A  77      -5.868   8.165 -12.685  1.00  0.58           C  
ATOM   1079  O   GLY A  77      -5.353   7.468 -11.818  1.00  0.58           O  
ATOM   1080  H   GLY A  77      -7.138   8.396 -15.562  1.00  0.58           H  
ATOM   1081 1HA  GLY A  77      -5.008   7.036 -14.313  1.00  0.58           H  
ATOM   1082 2HA  GLY A  77      -5.097   8.774 -14.601  1.00  0.58           H  
ATOM   1083  N   THR A  78      -6.729   9.119 -12.385  1.00  0.60           N  
ATOM   1084  CA  THR A  78      -7.050   9.428 -11.007  1.00  0.60           C  
ATOM   1085  C   THR A  78      -7.694   8.232 -10.264  1.00  0.60           C  
ATOM   1086  O   THR A  78      -7.405   8.005  -9.081  1.00  0.60           O  
ATOM   1087  CB  THR A  78      -7.937  10.663 -10.943  1.00  0.60           C  
ATOM   1088  OG1 THR A  78      -7.242  11.766 -11.537  1.00  0.60           O  
ATOM   1089  CG2 THR A  78      -8.233  10.980  -9.521  1.00  0.60           C  
ATOM   1090  H   THR A  78      -7.156   9.672 -13.131  1.00  0.60           H  
ATOM   1091  HA  THR A  78      -6.122   9.675 -10.495  1.00  0.60           H  
ATOM   1092  HB  THR A  78      -8.851  10.491 -11.493  1.00  0.60           H  
ATOM   1093  HG1 THR A  78      -7.255  11.647 -12.509  1.00  0.60           H  
ATOM   1094 1HG2 THR A  78      -8.847  11.875  -9.456  1.00  0.60           H  
ATOM   1095 2HG2 THR A  78      -8.753  10.144  -9.053  1.00  0.60           H  
ATOM   1096 3HG2 THR A  78      -7.297  11.144  -9.020  1.00  0.60           H  
ATOM   1097  N   VAL A  79      -8.572   7.461 -10.931  1.00  0.62           N  
ATOM   1098  CA  VAL A  79      -9.218   6.349 -10.230  1.00  0.62           C  
ATOM   1099  C   VAL A  79      -8.201   5.340  -9.733  1.00  0.62           C  
ATOM   1100  O   VAL A  79      -8.287   4.942  -8.571  1.00  0.62           O  
ATOM   1101  CB  VAL A  79     -10.200   5.522 -11.117  1.00  0.62           C  
ATOM   1102  CG1 VAL A  79     -10.652   4.263 -10.346  1.00  0.62           C  
ATOM   1103  CG2 VAL A  79     -11.396   6.304 -11.503  1.00  0.62           C  
ATOM   1104  H   VAL A  79      -8.807   7.681 -11.898  1.00  0.62           H  
ATOM   1105  HA  VAL A  79      -9.763   6.751  -9.377  1.00  0.62           H  
ATOM   1106  HB  VAL A  79      -9.671   5.196 -12.015  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  79     -11.313   3.668 -10.976  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  79      -9.786   3.673 -10.075  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  79     -11.182   4.562  -9.445  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  79     -12.051   5.693 -12.117  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  79     -11.920   6.614 -10.604  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  79     -11.077   7.149 -12.064  1.00  0.62           H  
ATOM   1113  N   GLY A  80      -7.250   4.924 -10.597  1.00  0.65           N  
ATOM   1114  CA  GLY A  80      -6.266   3.905 -10.200  1.00  0.65           C  
ATOM   1115  C   GLY A  80      -4.955   3.792 -11.019  1.00  0.65           C  
ATOM   1116  O   GLY A  80      -4.360   2.711 -11.063  1.00  0.65           O  
ATOM   1117  H   GLY A  80      -7.240   5.307 -11.547  1.00  0.65           H  
ATOM   1118 1HA  GLY A  80      -5.995   4.087  -9.162  1.00  0.65           H  
ATOM   1119 2HA  GLY A  80      -6.761   2.940 -10.207  1.00  0.65           H  
ATOM   1120  N   GLY A  81      -4.503   4.857 -11.685  1.00  0.67           N  
ATOM   1121  CA  GLY A  81      -3.273   4.799 -12.480  1.00  0.67           C  
ATOM   1122  C   GLY A  81      -2.072   4.473 -11.594  1.00  0.67           C  
ATOM   1123  O   GLY A  81      -2.005   4.894 -10.435  1.00  0.67           O  
ATOM   1124  H   GLY A  81      -4.993   5.740 -11.652  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81      -3.370   4.050 -13.267  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81      -3.120   5.758 -12.973  1.00  0.67           H  
ATOM   1127  N   ALA A  82      -1.086   3.785 -12.158  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       0.090   3.331 -11.425  1.00  0.69           C  
ATOM   1129  C   ALA A  82       0.893   4.449 -10.747  1.00  0.69           C  
ATOM   1130  O   ALA A  82       1.432   4.244  -9.648  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       0.997   2.581 -12.383  1.00  0.69           C  
ATOM   1132  H   ALA A  82      -1.168   3.539 -13.142  1.00  0.69           H  
ATOM   1133  HA  ALA A  82      -0.253   2.648 -10.649  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       1.857   2.191 -11.844  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       0.444   1.758 -12.840  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       1.332   3.269 -13.164  1.00  0.69           H  
ATOM   1137  N   ALA A  83       0.994   5.617 -11.378  1.00  0.70           N  
ATOM   1138  CA  ALA A  83       1.752   6.724 -10.815  1.00  0.70           C  
ATOM   1139  C   ALA A  83       0.928   7.629  -9.906  1.00  0.70           C  
ATOM   1140  O   ALA A  83       1.414   8.080  -8.861  1.00  0.70           O  
ATOM   1141  CB  ALA A  83       2.324   7.564 -11.940  1.00  0.70           C  
ATOM   1142  H   ALA A  83       0.563   5.735 -12.295  1.00  0.70           H  
ATOM   1143  HA  ALA A  83       2.568   6.307 -10.228  1.00  0.70           H  
ATOM   1144 1HB  ALA A  83       2.921   8.374 -11.522  1.00  0.70           H  
ATOM   1145 2HB  ALA A  83       2.944   6.940 -12.580  1.00  0.70           H  
ATOM   1146 3HB  ALA A  83       1.505   7.979 -12.529  1.00  0.70           H  
ATOM   1147  N   TYR A  84      -0.305   7.938 -10.309  1.00  0.69           N  
ATOM   1148  CA  TYR A  84      -1.082   8.934  -9.572  1.00  0.69           C  
ATOM   1149  C   TYR A  84      -2.486   8.597  -9.075  1.00  0.69           C  
ATOM   1150  O   TYR A  84      -3.130   9.465  -8.476  1.00  0.69           O  
ATOM   1151  CB  TYR A  84      -1.161  10.194 -10.409  1.00  0.69           C  
ATOM   1152  CG  TYR A  84       0.197  10.810 -10.690  1.00  0.69           C  
ATOM   1153  CD1 TYR A  84       0.676  10.950 -11.979  1.00  0.69           C  
ATOM   1154  CD2 TYR A  84       0.966  11.229  -9.624  1.00  0.69           C  
ATOM   1155  CE1 TYR A  84       1.926  11.516 -12.175  1.00  0.69           C  
ATOM   1156  CE2 TYR A  84       2.201  11.792  -9.824  1.00  0.69           C  
ATOM   1157  CZ  TYR A  84       2.678  11.936 -11.099  1.00  0.69           C  
ATOM   1158  OH  TYR A  84       3.913  12.500 -11.317  1.00  0.69           O  
ATOM   1159  H   TYR A  84      -0.686   7.511 -11.146  1.00  0.69           H  
ATOM   1160  HA  TYR A  84      -0.511   9.181  -8.679  1.00  0.69           H  
ATOM   1161 1HB  TYR A  84      -1.644   9.974 -11.362  1.00  0.69           H  
ATOM   1162 2HB  TYR A  84      -1.772  10.930  -9.891  1.00  0.69           H  
ATOM   1163  HD1 TYR A  84       0.080  10.622 -12.830  1.00  0.69           H  
ATOM   1164  HD2 TYR A  84       0.585  11.106  -8.618  1.00  0.69           H  
ATOM   1165  HE1 TYR A  84       2.323  11.644 -13.168  1.00  0.69           H  
ATOM   1166  HE2 TYR A  84       2.801  12.120  -8.971  1.00  0.69           H  
ATOM   1167  HH  TYR A  84       4.103  12.499 -12.260  1.00  0.69           H  
ATOM   1168  N   GLY A  85      -3.005   7.408  -9.330  1.00  0.68           N  
ATOM   1169  CA  GLY A  85      -4.376   7.190  -8.913  1.00  0.68           C  
ATOM   1170  C   GLY A  85      -4.500   6.683  -7.500  1.00  0.68           C  
ATOM   1171  O   GLY A  85      -3.503   6.461  -6.809  1.00  0.68           O  
ATOM   1172  H   GLY A  85      -2.502   6.657  -9.797  1.00  0.68           H  
ATOM   1173 1HA  GLY A  85      -4.924   8.124  -9.005  1.00  0.68           H  
ATOM   1174 2HA  GLY A  85      -4.854   6.489  -9.584  1.00  0.68           H  
ATOM   1175  N   VAL A  86      -5.740   6.447  -7.101  1.00  0.67           N  
ATOM   1176  CA  VAL A  86      -6.040   5.953  -5.772  1.00  0.67           C  
ATOM   1177  C   VAL A  86      -6.076   4.412  -5.713  1.00  0.67           C  
ATOM   1178  O   VAL A  86      -5.292   3.779  -5.000  1.00  0.67           O  
ATOM   1179  CB  VAL A  86      -7.405   6.559  -5.340  1.00  0.67           C  
ATOM   1180  CG1 VAL A  86      -7.836   6.031  -4.001  1.00  0.67           C  
ATOM   1181  CG2 VAL A  86      -7.311   8.062  -5.277  1.00  0.67           C  
ATOM   1182  H   VAL A  86      -6.499   6.698  -7.743  1.00  0.67           H  
ATOM   1183  HA  VAL A  86      -5.266   6.308  -5.094  1.00  0.67           H  
ATOM   1184  HB  VAL A  86      -8.147   6.285  -6.069  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  86      -8.798   6.467  -3.738  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  86      -7.930   4.958  -4.060  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  86      -7.098   6.302  -3.251  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  86      -8.276   8.467  -4.988  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  86      -6.580   8.347  -4.542  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  86      -7.025   8.459  -6.257  1.00  0.67           H  
ATOM   1191  N   ALA A  87      -6.954   3.793  -6.489  1.00  0.66           N  
ATOM   1192  CA  ALA A  87      -7.140   2.348  -6.455  1.00  0.66           C  
ATOM   1193  C   ALA A  87      -6.207   1.622  -7.380  1.00  0.66           C  
ATOM   1194  O   ALA A  87      -6.629   1.073  -8.401  1.00  0.66           O  
ATOM   1195  CB  ALA A  87      -8.548   2.006  -6.816  1.00  0.66           C  
ATOM   1196  H   ALA A  87      -7.531   4.332  -7.116  1.00  0.66           H  
ATOM   1197  HA  ALA A  87      -6.931   2.011  -5.452  1.00  0.66           H  
ATOM   1198 1HB  ALA A  87      -8.692   0.934  -6.752  1.00  0.66           H  
ATOM   1199 2HB  ALA A  87      -9.204   2.492  -6.136  1.00  0.66           H  
ATOM   1200 3HB  ALA A  87      -8.759   2.345  -7.830  1.00  0.66           H  
ATOM   1201  N   LYS A  88      -4.945   1.615  -7.040  1.00  0.64           N  
ATOM   1202  CA  LYS A  88      -3.997   1.034  -7.965  1.00  0.64           C  
ATOM   1203  C   LYS A  88      -4.310  -0.432  -8.184  1.00  0.64           C  
ATOM   1204  O   LYS A  88      -4.677  -1.135  -7.246  1.00  0.64           O  
ATOM   1205  CB  LYS A  88      -2.578   1.264  -7.497  1.00  0.64           C  
ATOM   1206  CG  LYS A  88      -2.233   2.728  -7.544  1.00  0.64           C  
ATOM   1207  CD  LYS A  88      -0.805   2.987  -7.244  1.00  0.64           C  
ATOM   1208  CE  LYS A  88      -0.548   4.464  -7.210  1.00  0.64           C  
ATOM   1209  NZ  LYS A  88       0.876   4.752  -7.028  1.00  0.64           N  
ATOM   1210  H   LYS A  88      -4.674   2.085  -6.174  1.00  0.64           H  
ATOM   1211  HA  LYS A  88      -4.104   1.537  -8.923  1.00  0.64           H  
ATOM   1212 1HB  LYS A  88      -2.458   0.907  -6.473  1.00  0.64           H  
ATOM   1213 2HB  LYS A  88      -1.881   0.719  -8.134  1.00  0.64           H  
ATOM   1214 1HG  LYS A  88      -2.459   3.118  -8.541  1.00  0.64           H  
ATOM   1215 2HG  LYS A  88      -2.848   3.275  -6.820  1.00  0.64           H  
ATOM   1216 1HD  LYS A  88      -0.548   2.561  -6.275  1.00  0.64           H  
ATOM   1217 2HD  LYS A  88      -0.174   2.539  -8.011  1.00  0.64           H  
ATOM   1218 1HE  LYS A  88      -0.892   4.940  -8.125  1.00  0.64           H  
ATOM   1219 2HE  LYS A  88      -1.106   4.867  -6.395  1.00  0.64           H  
ATOM   1220 1HZ  LYS A  88       1.016   5.759  -6.969  1.00  0.64           H  
ATOM   1221 2HZ  LYS A  88       1.220   4.323  -6.191  1.00  0.64           H  
ATOM   1222 3HZ  LYS A  88       1.365   4.382  -7.853  1.00  0.64           H  
ATOM   1223  N   ALA A  89      -4.145  -0.871  -9.432  1.00  0.62           N  
ATOM   1224  CA  ALA A  89      -4.405  -2.228  -9.953  1.00  0.62           C  
ATOM   1225  C   ALA A  89      -5.887  -2.542 -10.189  1.00  0.62           C  
ATOM   1226  O   ALA A  89      -6.223  -3.675 -10.530  1.00  0.62           O  
ATOM   1227  CB  ALA A  89      -3.861  -3.298  -9.017  1.00  0.62           C  
ATOM   1228  H   ALA A  89      -3.831  -0.182 -10.107  1.00  0.62           H  
ATOM   1229  HA  ALA A  89      -3.890  -2.304 -10.909  1.00  0.62           H  
ATOM   1230 1HB  ALA A  89      -4.022  -4.274  -9.469  1.00  0.62           H  
ATOM   1231 2HB  ALA A  89      -2.795  -3.144  -8.861  1.00  0.62           H  
ATOM   1232 3HB  ALA A  89      -4.368  -3.282  -8.067  1.00  0.62           H  
ATOM   1233  N   VAL A  90      -6.760  -1.551 -10.046  1.00  0.60           N  
ATOM   1234  CA  VAL A  90      -8.170  -1.696 -10.407  1.00  0.60           C  
ATOM   1235  C   VAL A  90      -8.304  -1.974 -11.894  1.00  0.60           C  
ATOM   1236  O   VAL A  90      -7.556  -1.413 -12.697  1.00  0.60           O  
ATOM   1237  CB  VAL A  90      -8.929  -0.418 -10.049  1.00  0.60           C  
ATOM   1238  CG1 VAL A  90      -8.452   0.675 -10.943  1.00  0.60           C  
ATOM   1239  CG2 VAL A  90     -10.435  -0.602 -10.144  1.00  0.60           C  
ATOM   1240  H   VAL A  90      -6.453  -0.650  -9.677  1.00  0.60           H  
ATOM   1241  HA  VAL A  90      -8.595  -2.535  -9.878  1.00  0.60           H  
ATOM   1242  HB  VAL A  90      -8.683  -0.146  -9.035  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  90      -8.945   1.601 -10.686  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  90      -7.376   0.787 -10.826  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  90      -8.676   0.403 -11.964  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  90     -10.921   0.324  -9.863  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  90     -10.724  -0.867 -11.157  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  90     -10.735  -1.392  -9.463  1.00  0.60           H  
ATOM   1249  N   ASN A  91      -9.230  -2.845 -12.277  1.00  0.59           N  
ATOM   1250  CA  ASN A  91      -9.420  -3.087 -13.702  1.00  0.59           C  
ATOM   1251  C   ASN A  91     -10.341  -1.985 -14.196  1.00  0.59           C  
ATOM   1252  O   ASN A  91     -11.361  -1.724 -13.556  1.00  0.59           O  
ATOM   1253  CB  ASN A  91      -9.986  -4.473 -13.954  1.00  0.59           C  
ATOM   1254  CG  ASN A  91      -9.032  -5.557 -13.496  1.00  0.59           C  
ATOM   1255  OD1 ASN A  91      -7.826  -5.539 -13.813  1.00  0.59           O  
ATOM   1256  ND2 ASN A  91      -9.559  -6.498 -12.749  1.00  0.59           N  
ATOM   1257  H   ASN A  91      -9.848  -3.284 -11.589  1.00  0.59           H  
ATOM   1258  HA  ASN A  91      -8.471  -2.988 -14.224  1.00  0.59           H  
ATOM   1259 1HB  ASN A  91     -10.931  -4.581 -13.421  1.00  0.59           H  
ATOM   1260 2HB  ASN A  91     -10.190  -4.597 -15.018  1.00  0.59           H  
ATOM   1261 1HD2 ASN A  91      -8.996  -7.246 -12.402  1.00  0.59           H  
ATOM   1262 2HD2 ASN A  91     -10.536  -6.464 -12.519  1.00  0.59           H  
ATOM   1263  N   LEU A  92     -10.000  -1.328 -15.299  1.00  0.57           N  
ATOM   1264  CA  LEU A  92     -10.867  -0.253 -15.775  1.00  0.57           C  
ATOM   1265  C   LEU A  92     -11.574  -0.641 -17.063  1.00  0.57           C  
ATOM   1266  O   LEU A  92     -10.963  -1.211 -17.965  1.00  0.57           O  
ATOM   1267  CB  LEU A  92     -10.067   1.019 -16.043  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -9.250   1.589 -14.920  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -8.573   2.750 -15.432  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92     -10.133   1.949 -13.802  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -9.156  -1.595 -15.800  1.00  0.57           H  
ATOM   1272  HA  LEU A  92     -11.619  -0.041 -15.019  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -9.402   0.841 -16.868  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92     -10.772   1.791 -16.346  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -8.495   0.867 -14.582  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -7.970   3.216 -14.647  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -7.938   2.478 -16.267  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -9.350   3.411 -15.753  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -9.551   2.394 -12.999  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92     -10.885   2.656 -14.135  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92     -10.596   1.039 -13.466  1.00  0.57           H  
ATOM   1282  N   ARG A  93     -12.847  -0.279 -17.159  1.00  0.56           N  
ATOM   1283  CA  ARG A  93     -13.659  -0.546 -18.335  1.00  0.56           C  
ATOM   1284  C   ARG A  93     -14.253   0.751 -18.903  1.00  0.56           C  
ATOM   1285  O   ARG A  93     -15.012   1.461 -18.236  1.00  0.56           O  
ATOM   1286  CB  ARG A  93     -14.725  -1.554 -17.952  1.00  0.56           C  
ATOM   1287  CG  ARG A  93     -14.152  -2.925 -17.571  1.00  0.56           C  
ATOM   1288  CD  ARG A  93     -15.171  -3.875 -17.094  1.00  0.56           C  
ATOM   1289  NE  ARG A  93     -14.572  -5.147 -16.684  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93     -14.356  -6.196 -17.504  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93     -14.701  -6.131 -18.769  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93     -13.794  -7.297 -17.037  1.00  0.56           N  
ATOM   1293  H   ARG A  93     -13.290   0.150 -16.352  1.00  0.56           H  
ATOM   1294  HA  ARG A  93     -13.034  -1.007 -19.087  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93     -15.276  -1.181 -17.089  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93     -15.418  -1.680 -18.750  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93     -13.654  -3.357 -18.435  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93     -13.430  -2.802 -16.766  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93     -15.656  -3.444 -16.223  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93     -15.910  -4.069 -17.869  1.00  0.56           H  
ATOM   1301  HE  ARG A  93     -14.285  -5.244 -15.718  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93     -15.129  -5.293 -19.132  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93     -14.537  -6.920 -19.378  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93     -13.518  -7.354 -16.065  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93     -13.634  -8.081 -17.652  1.00  0.56           H  
ATOM   1306  N   GLY A  94     -13.871   1.085 -20.131  1.00  0.56           N  
ATOM   1307  CA  GLY A  94     -14.336   2.335 -20.734  1.00  0.56           C  
ATOM   1308  C   GLY A  94     -15.716   2.229 -21.372  1.00  0.56           C  
ATOM   1309  O   GLY A  94     -15.943   1.399 -22.269  1.00  0.56           O  
ATOM   1310  H   GLY A  94     -13.217   0.477 -20.623  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94     -14.355   3.115 -19.972  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94     -13.612   2.655 -21.485  1.00  0.56           H  
ATOM   1313  N   VAL A  95     -16.620   3.115 -20.936  1.00  0.56           N  
ATOM   1314  CA  VAL A  95     -17.987   3.182 -21.441  1.00  0.56           C  
ATOM   1315  C   VAL A  95     -18.149   4.574 -22.052  1.00  0.56           C  
ATOM   1316  O   VAL A  95     -18.287   5.577 -21.347  1.00  0.56           O  
ATOM   1317  CB  VAL A  95     -18.964   2.975 -20.255  1.00  0.56           C  
ATOM   1318  CG1 VAL A  95     -20.413   2.988 -20.675  1.00  0.56           C  
ATOM   1319  CG2 VAL A  95     -18.626   1.674 -19.544  1.00  0.56           C  
ATOM   1320  H   VAL A  95     -16.372   3.770 -20.192  1.00  0.56           H  
ATOM   1321  HA  VAL A  95     -18.138   2.423 -22.208  1.00  0.56           H  
ATOM   1322  HB  VAL A  95     -18.826   3.800 -19.571  1.00  0.56           H  
ATOM   1323 1HG1 VAL A  95     -21.048   2.873 -19.797  1.00  0.56           H  
ATOM   1324 2HG1 VAL A  95     -20.645   3.931 -21.170  1.00  0.56           H  
ATOM   1325 3HG1 VAL A  95     -20.587   2.164 -21.332  1.00  0.56           H  
ATOM   1326 1HG2 VAL A  95     -19.274   1.561 -18.700  1.00  0.56           H  
ATOM   1327 2HG2 VAL A  95     -18.762   0.841 -20.228  1.00  0.56           H  
ATOM   1328 3HG2 VAL A  95     -17.592   1.700 -19.198  1.00  0.56           H  
ATOM   1329  N   ARG A  96     -18.097   4.647 -23.365  1.00  0.58           N  
ATOM   1330  CA  ARG A  96     -18.080   5.945 -24.010  1.00  0.58           C  
ATOM   1331  C   ARG A  96     -19.464   6.417 -24.410  1.00  0.58           C  
ATOM   1332  O   ARG A  96     -20.200   5.736 -25.135  1.00  0.58           O  
ATOM   1333  CB  ARG A  96     -17.131   5.922 -25.191  1.00  0.58           C  
ATOM   1334  CG  ARG A  96     -16.980   7.198 -25.933  1.00  0.58           C  
ATOM   1335  CD  ARG A  96     -15.881   7.061 -26.895  1.00  0.58           C  
ATOM   1336  NE  ARG A  96     -15.544   8.274 -27.517  1.00  0.58           N  
ATOM   1337  CZ  ARG A  96     -16.022   8.713 -28.701  1.00  0.58           C  
ATOM   1338  NH1 ARG A  96     -16.905   8.018 -29.422  1.00  0.58           N  
ATOM   1339  NH2 ARG A  96     -15.597   9.851 -29.154  1.00  0.58           N  
ATOM   1340  H   ARG A  96     -18.013   3.798 -23.916  1.00  0.58           H  
ATOM   1341  HA  ARG A  96     -17.672   6.660 -23.300  1.00  0.58           H  
ATOM   1342 1HB  ARG A  96     -16.137   5.646 -24.840  1.00  0.58           H  
ATOM   1343 2HB  ARG A  96     -17.430   5.173 -25.898  1.00  0.58           H  
ATOM   1344 1HG  ARG A  96     -17.898   7.413 -26.488  1.00  0.58           H  
ATOM   1345 2HG  ARG A  96     -16.777   8.012 -25.251  1.00  0.58           H  
ATOM   1346 1HD  ARG A  96     -14.995   6.684 -26.389  1.00  0.58           H  
ATOM   1347 2HD  ARG A  96     -16.165   6.382 -27.652  1.00  0.58           H  
ATOM   1348  HE  ARG A  96     -14.873   8.856 -26.994  1.00  0.58           H  
ATOM   1349 1HH1 ARG A  96     -17.281   7.101 -29.109  1.00  0.58           H  
ATOM   1350 2HH1 ARG A  96     -17.230   8.386 -30.300  1.00  0.58           H  
ATOM   1351 1HH2 ARG A  96     -14.924  10.367 -28.600  1.00  0.58           H  
ATOM   1352 2HH2 ARG A  96     -15.943  10.196 -30.034  1.00  0.58           H  
ATOM   1353  N   VAL A  97     -19.822   7.588 -23.891  1.00  0.62           N  
ATOM   1354  CA  VAL A  97     -21.109   8.202 -24.162  1.00  0.62           C  
ATOM   1355  C   VAL A  97     -20.933   9.602 -24.745  1.00  0.62           C  
ATOM   1356  O   VAL A  97     -21.867  10.177 -25.310  1.00  0.62           O  
ATOM   1357  CB  VAL A  97     -21.943   8.242 -22.876  1.00  0.62           C  
ATOM   1358  CG1 VAL A  97     -22.189   6.827 -22.387  1.00  0.62           C  
ATOM   1359  CG2 VAL A  97     -21.251   9.060 -21.831  1.00  0.62           C  
ATOM   1360  H   VAL A  97     -19.152   8.075 -23.300  1.00  0.62           H  
ATOM   1361  HA  VAL A  97     -21.637   7.594 -24.887  1.00  0.62           H  
ATOM   1362  HB  VAL A  97     -22.914   8.682 -23.095  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  97     -22.802   6.876 -21.498  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  97     -22.707   6.259 -23.162  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  97     -21.243   6.344 -22.151  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  97     -21.860   9.083 -20.939  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  97     -20.274   8.625 -21.603  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  97     -21.129  10.055 -22.203  1.00  0.62           H  
ATOM   1369  N   LEU A  98     -19.719  10.132 -24.610  1.00  0.67           N  
ATOM   1370  CA  LEU A  98     -19.373  11.460 -25.111  1.00  0.67           C  
ATOM   1371  C   LEU A  98     -18.524  11.378 -26.359  1.00  0.67           C  
ATOM   1372  O   LEU A  98     -17.775  10.417 -26.546  1.00  0.67           O  
ATOM   1373  CB  LEU A  98     -18.620  12.249 -24.070  1.00  0.67           C  
ATOM   1374  CG  LEU A  98     -19.297  12.491 -22.835  1.00  0.67           C  
ATOM   1375  CD1 LEU A  98     -18.348  13.191 -21.881  1.00  0.67           C  
ATOM   1376  CD2 LEU A  98     -20.522  13.312 -23.147  1.00  0.67           C  
ATOM   1377  H   LEU A  98     -19.007   9.602 -24.110  1.00  0.67           H  
ATOM   1378  HA  LEU A  98     -20.290  11.990 -25.359  1.00  0.67           H  
ATOM   1379 1HB  LEU A  98     -17.752  11.702 -23.825  1.00  0.67           H  
ATOM   1380 2HB  LEU A  98     -18.331  13.204 -24.501  1.00  0.67           H  
ATOM   1381  HG  LEU A  98     -19.571  11.563 -22.388  1.00  0.67           H  
ATOM   1382 1HD1 LEU A  98     -18.826  13.370 -20.944  1.00  0.67           H  
ATOM   1383 2HD1 LEU A  98     -17.488  12.568 -21.711  1.00  0.67           H  
ATOM   1384 3HD1 LEU A  98     -18.030  14.136 -22.310  1.00  0.67           H  
ATOM   1385 1HD2 LEU A  98     -21.074  13.538 -22.272  1.00  0.67           H  
ATOM   1386 2HD2 LEU A  98     -20.209  14.231 -23.597  1.00  0.67           H  
ATOM   1387 3HD2 LEU A  98     -21.159  12.762 -23.841  1.00  0.67           H  
ATOM   1388  N   ASN A  99     -18.656  12.385 -27.214  1.00  0.72           N  
ATOM   1389  CA  ASN A  99     -17.918  12.460 -28.459  1.00  0.72           C  
ATOM   1390  C   ASN A  99     -16.536  13.037 -28.224  1.00  0.72           C  
ATOM   1391  O   ASN A  99     -16.148  13.300 -27.085  1.00  0.72           O  
ATOM   1392  CB  ASN A  99     -18.703  13.244 -29.500  1.00  0.72           C  
ATOM   1393  CG  ASN A  99     -18.848  14.722 -29.226  1.00  0.72           C  
ATOM   1394  OD1 ASN A  99     -18.091  15.346 -28.449  1.00  0.72           O  
ATOM   1395  ND2 ASN A  99     -19.822  15.309 -29.887  1.00  0.72           N  
ATOM   1396  H   ASN A  99     -19.312  13.123 -26.991  1.00  0.72           H  
ATOM   1397  HA  ASN A  99     -17.788  11.451 -28.840  1.00  0.72           H  
ATOM   1398 1HB  ASN A  99     -18.244  13.113 -30.477  1.00  0.72           H  
ATOM   1399 2HB  ASN A  99     -19.706  12.826 -29.561  1.00  0.72           H  
ATOM   1400 1HD2 ASN A  99     -19.990  16.291 -29.795  1.00  0.72           H  
ATOM   1401 2HD2 ASN A  99     -20.398  14.769 -30.500  1.00  0.72           H  
ATOM   1402  N   CYS A 100     -15.802  13.295 -29.300  1.00  0.78           N  
ATOM   1403  CA  CYS A 100     -14.419  13.739 -29.180  1.00  0.78           C  
ATOM   1404  C   CYS A 100     -14.239  15.188 -28.717  1.00  0.78           C  
ATOM   1405  O   CYS A 100     -13.109  15.649 -28.556  1.00  0.78           O  
ATOM   1406  CB  CYS A 100     -13.696  13.509 -30.513  1.00  0.78           C  
ATOM   1407  SG  CYS A 100     -13.468  11.705 -30.917  1.00  0.78           S  
ATOM   1408  H   CYS A 100     -16.178  13.122 -30.220  1.00  0.78           H  
ATOM   1409  HA  CYS A 100     -13.954  13.102 -28.434  1.00  0.78           H  
ATOM   1410 1HB  CYS A 100     -14.280  13.958 -31.316  1.00  0.78           H  
ATOM   1411 2HB  CYS A 100     -12.731  14.005 -30.511  1.00  0.78           H  
ATOM   1412  N   SER A 101     -15.347  15.908 -28.518  1.00  0.84           N  
ATOM   1413  CA  SER A 101     -15.312  17.269 -28.008  1.00  0.84           C  
ATOM   1414  C   SER A 101     -15.836  17.294 -26.568  1.00  0.84           C  
ATOM   1415  O   SER A 101     -15.955  18.361 -25.966  1.00  0.84           O  
ATOM   1416  CB  SER A 101     -16.136  18.211 -28.871  1.00  0.84           C  
ATOM   1417  OG  SER A 101     -17.509  17.913 -28.820  1.00  0.84           O  
ATOM   1418  H   SER A 101     -16.257  15.491 -28.672  1.00  0.84           H  
ATOM   1419  HA  SER A 101     -14.278  17.617 -28.001  1.00  0.84           H  
ATOM   1420 1HB  SER A 101     -15.974  19.239 -28.551  1.00  0.84           H  
ATOM   1421 2HB  SER A 101     -15.790  18.133 -29.900  1.00  0.84           H  
ATOM   1422  HG  SER A 101     -17.587  16.952 -28.748  1.00  0.84           H  
ATOM   1423  N   GLY A 102     -16.189  16.116 -26.027  1.00  0.88           N  
ATOM   1424  CA  GLY A 102     -16.741  16.024 -24.678  1.00  0.88           C  
ATOM   1425  C   GLY A 102     -18.262  16.200 -24.571  1.00  0.88           C  
ATOM   1426  O   GLY A 102     -18.775  16.365 -23.464  1.00  0.88           O  
ATOM   1427  H   GLY A 102     -16.064  15.247 -26.548  1.00  0.88           H  
ATOM   1428 1HA  GLY A 102     -16.477  15.058 -24.263  1.00  0.88           H  
ATOM   1429 2HA  GLY A 102     -16.254  16.765 -24.048  1.00  0.88           H  
ATOM   1430  N   SER A 103     -18.989  16.174 -25.693  1.00  0.90           N  
ATOM   1431  CA  SER A 103     -20.444  16.353 -25.655  1.00  0.90           C  
ATOM   1432  C   SER A 103     -21.216  15.108 -26.071  1.00  0.90           C  
ATOM   1433  O   SER A 103     -20.680  14.202 -26.701  1.00  0.90           O  
ATOM   1434  CB  SER A 103     -20.872  17.518 -26.523  1.00  0.90           C  
ATOM   1435  OG  SER A 103     -20.385  18.742 -26.028  1.00  0.90           O  
ATOM   1436  H   SER A 103     -18.537  16.027 -26.593  1.00  0.90           H  
ATOM   1437  HA  SER A 103     -20.729  16.587 -24.629  1.00  0.90           H  
ATOM   1438 1HB  SER A 103     -20.500  17.363 -27.536  1.00  0.90           H  
ATOM   1439 2HB  SER A 103     -21.959  17.550 -26.576  1.00  0.90           H  
ATOM   1440  HG  SER A 103     -19.429  18.720 -26.123  1.00  0.90           H  
ATOM   1441  N   GLY A 104     -22.490  15.059 -25.714  1.00  0.89           N  
ATOM   1442  CA  GLY A 104     -23.327  13.922 -26.081  1.00  0.89           C  
ATOM   1443  C   GLY A 104     -24.739  14.124 -25.563  1.00  0.89           C  
ATOM   1444  O   GLY A 104     -25.025  15.125 -24.903  1.00  0.89           O  
ATOM   1445  H   GLY A 104     -22.892  15.822 -25.185  1.00  0.89           H  
ATOM   1446 1HA  GLY A 104     -23.342  13.808 -27.164  1.00  0.89           H  
ATOM   1447 2HA  GLY A 104     -22.908  13.004 -25.666  1.00  0.89           H  
ATOM   1448  N   THR A 105     -25.623  13.183 -25.874  1.00  0.86           N  
ATOM   1449  CA  THR A 105     -27.020  13.295 -25.475  1.00  0.86           C  
ATOM   1450  C   THR A 105     -27.325  12.602 -24.165  1.00  0.86           C  
ATOM   1451  O   THR A 105     -26.603  11.688 -23.755  1.00  0.86           O  
ATOM   1452  CB  THR A 105     -27.923  12.676 -26.553  1.00  0.86           C  
ATOM   1453  OG1 THR A 105     -27.653  11.249 -26.659  1.00  0.86           O  
ATOM   1454  CG2 THR A 105     -27.646  13.335 -27.893  1.00  0.86           C  
ATOM   1455  H   THR A 105     -25.317  12.382 -26.409  1.00  0.86           H  
ATOM   1456  HA  THR A 105     -27.266  14.352 -25.365  1.00  0.86           H  
ATOM   1457  HB  THR A 105     -28.969  12.824 -26.289  1.00  0.86           H  
ATOM   1458  HG1 THR A 105     -27.971  10.932 -27.517  1.00  0.86           H  
ATOM   1459 1HG2 THR A 105     -28.287  12.894 -28.657  1.00  0.86           H  
ATOM   1460 2HG2 THR A 105     -27.850  14.404 -27.820  1.00  0.86           H  
ATOM   1461 3HG2 THR A 105     -26.602  13.185 -28.165  1.00  0.86           H  
ATOM   1462  N   THR A 106     -28.476  12.949 -23.591  1.00  0.81           N  
ATOM   1463  CA  THR A 106     -28.963  12.319 -22.375  1.00  0.81           C  
ATOM   1464  C   THR A 106     -29.161  10.837 -22.605  1.00  0.81           C  
ATOM   1465  O   THR A 106     -28.815  10.018 -21.757  1.00  0.81           O  
ATOM   1466  CB  THR A 106     -30.287  12.948 -21.925  1.00  0.81           C  
ATOM   1467  OG1 THR A 106     -30.086  14.337 -21.633  1.00  0.81           O  
ATOM   1468  CG2 THR A 106     -30.786  12.250 -20.719  1.00  0.81           C  
ATOM   1469  H   THR A 106     -29.012  13.701 -23.999  1.00  0.81           H  
ATOM   1470  HA  THR A 106     -28.220  12.449 -21.587  1.00  0.81           H  
ATOM   1471  HB  THR A 106     -31.026  12.855 -22.720  1.00  0.81           H  
ATOM   1472  HG1 THR A 106     -30.887  14.700 -21.240  1.00  0.81           H  
ATOM   1473 1HG2 THR A 106     -31.726  12.691 -20.390  1.00  0.81           H  
ATOM   1474 2HG2 THR A 106     -30.933  11.205 -20.949  1.00  0.81           H  
ATOM   1475 3HG2 THR A 106     -30.052  12.352 -19.955  1.00  0.81           H  
ATOM   1476  N   SER A 107     -29.731  10.494 -23.761  1.00  0.76           N  
ATOM   1477  CA  SER A 107     -29.993   9.106 -24.094  1.00  0.76           C  
ATOM   1478  C   SER A 107     -28.693   8.312 -24.139  1.00  0.76           C  
ATOM   1479  O   SER A 107     -28.646   7.184 -23.649  1.00  0.76           O  
ATOM   1480  CB  SER A 107     -30.711   9.013 -25.423  1.00  0.76           C  
ATOM   1481  OG  SER A 107     -31.995   9.578 -25.345  1.00  0.76           O  
ATOM   1482  H   SER A 107     -29.980  11.220 -24.415  1.00  0.76           H  
ATOM   1483  HA  SER A 107     -30.631   8.678 -23.323  1.00  0.76           H  
ATOM   1484 1HB  SER A 107     -30.128   9.528 -26.187  1.00  0.76           H  
ATOM   1485 2HB  SER A 107     -30.788   7.968 -25.719  1.00  0.76           H  
ATOM   1486  HG  SER A 107     -32.408   9.417 -26.199  1.00  0.76           H  
ATOM   1487  N   GLY A 108     -27.621   8.903 -24.695  1.00  0.71           N  
ATOM   1488  CA  GLY A 108     -26.330   8.218 -24.728  1.00  0.71           C  
ATOM   1489  C   GLY A 108     -25.853   7.923 -23.308  1.00  0.71           C  
ATOM   1490  O   GLY A 108     -25.395   6.814 -23.010  1.00  0.71           O  
ATOM   1491  H   GLY A 108     -27.695   9.829 -25.120  1.00  0.71           H  
ATOM   1492 1HA  GLY A 108     -26.416   7.291 -25.295  1.00  0.71           H  
ATOM   1493 2HA  GLY A 108     -25.601   8.850 -25.236  1.00  0.71           H  
ATOM   1494  N   VAL A 109     -26.020   8.897 -22.414  1.00  0.67           N  
ATOM   1495  CA  VAL A 109     -25.588   8.738 -21.032  1.00  0.67           C  
ATOM   1496  C   VAL A 109     -26.386   7.641 -20.341  1.00  0.67           C  
ATOM   1497  O   VAL A 109     -25.821   6.810 -19.616  1.00  0.67           O  
ATOM   1498  CB  VAL A 109     -25.735  10.050 -20.272  1.00  0.67           C  
ATOM   1499  CG1 VAL A 109     -25.425   9.825 -18.837  1.00  0.67           C  
ATOM   1500  CG2 VAL A 109     -24.831  11.020 -20.870  1.00  0.67           C  
ATOM   1501  H   VAL A 109     -26.405   9.791 -22.730  1.00  0.67           H  
ATOM   1502  HA  VAL A 109     -24.538   8.462 -21.028  1.00  0.67           H  
ATOM   1503  HB  VAL A 109     -26.755  10.405 -20.341  1.00  0.67           H  
ATOM   1504 1HG1 VAL A 109     -25.531  10.759 -18.286  1.00  0.67           H  
ATOM   1505 2HG1 VAL A 109     -26.109   9.097 -18.461  1.00  0.67           H  
ATOM   1506 3HG1 VAL A 109     -24.403   9.459 -18.740  1.00  0.67           H  
ATOM   1507 1HG2 VAL A 109     -24.901  11.972 -20.344  1.00  0.67           H  
ATOM   1508 2HG2 VAL A 109     -23.845  10.617 -20.793  1.00  0.67           H  
ATOM   1509 3HG2 VAL A 109     -25.083  11.161 -21.915  1.00  0.67           H  
ATOM   1510  N   ILE A 110     -27.697   7.628 -20.581  1.00  0.63           N  
ATOM   1511  CA  ILE A 110     -28.567   6.611 -20.020  1.00  0.63           C  
ATOM   1512  C   ILE A 110     -28.170   5.244 -20.530  1.00  0.63           C  
ATOM   1513  O   ILE A 110     -28.100   4.291 -19.755  1.00  0.63           O  
ATOM   1514  CB  ILE A 110     -30.038   6.870 -20.352  1.00  0.63           C  
ATOM   1515  CG1 ILE A 110     -30.487   8.086 -19.630  1.00  0.63           C  
ATOM   1516  CG2 ILE A 110     -30.857   5.666 -19.964  1.00  0.63           C  
ATOM   1517  CD1 ILE A 110     -31.775   8.602 -20.069  1.00  0.63           C  
ATOM   1518  H   ILE A 110     -28.097   8.360 -21.170  1.00  0.63           H  
ATOM   1519  HA  ILE A 110     -28.456   6.616 -18.944  1.00  0.63           H  
ATOM   1520  HB  ILE A 110     -30.145   7.061 -21.418  1.00  0.63           H  
ATOM   1521 1HG1 ILE A 110     -30.547   7.862 -18.565  1.00  0.63           H  
ATOM   1522 2HG1 ILE A 110     -29.754   8.856 -19.791  1.00  0.63           H  
ATOM   1523 1HG2 ILE A 110     -31.904   5.844 -20.197  1.00  0.63           H  
ATOM   1524 2HG2 ILE A 110     -30.502   4.803 -20.520  1.00  0.63           H  
ATOM   1525 3HG2 ILE A 110     -30.749   5.477 -18.898  1.00  0.63           H  
ATOM   1526 1HD1 ILE A 110     -32.007   9.494 -19.493  1.00  0.63           H  
ATOM   1527 2HD1 ILE A 110     -31.725   8.851 -21.126  1.00  0.63           H  
ATOM   1528 3HD1 ILE A 110     -32.534   7.844 -19.908  1.00  0.63           H  
ATOM   1529  N   ALA A 111     -27.912   5.139 -21.836  1.00  0.60           N  
ATOM   1530  CA  ALA A 111     -27.494   3.879 -22.421  1.00  0.60           C  
ATOM   1531  C   ALA A 111     -26.199   3.410 -21.766  1.00  0.60           C  
ATOM   1532  O   ALA A 111     -26.049   2.225 -21.476  1.00  0.60           O  
ATOM   1533  CB  ALA A 111     -27.318   4.029 -23.918  1.00  0.60           C  
ATOM   1534  H   ALA A 111     -28.013   5.954 -22.438  1.00  0.60           H  
ATOM   1535  HA  ALA A 111     -28.266   3.140 -22.226  1.00  0.60           H  
ATOM   1536 1HB  ALA A 111     -27.027   3.076 -24.346  1.00  0.60           H  
ATOM   1537 2HB  ALA A 111     -28.257   4.359 -24.361  1.00  0.60           H  
ATOM   1538 3HB  ALA A 111     -26.547   4.770 -24.117  1.00  0.60           H  
ATOM   1539  N   GLY A 112     -25.292   4.345 -21.465  1.00  0.58           N  
ATOM   1540  CA  GLY A 112     -24.047   4.027 -20.777  1.00  0.58           C  
ATOM   1541  C   GLY A 112     -24.360   3.379 -19.437  1.00  0.58           C  
ATOM   1542  O   GLY A 112     -23.884   2.283 -19.134  1.00  0.58           O  
ATOM   1543  H   GLY A 112     -25.460   5.309 -21.756  1.00  0.58           H  
ATOM   1544 1HA  GLY A 112     -23.444   3.358 -21.390  1.00  0.58           H  
ATOM   1545 2HA  GLY A 112     -23.478   4.935 -20.611  1.00  0.58           H  
ATOM   1546  N   MET A 113     -25.185   4.049 -18.630  1.00  0.57           N  
ATOM   1547  CA  MET A 113     -25.542   3.512 -17.321  1.00  0.57           C  
ATOM   1548  C   MET A 113     -26.275   2.173 -17.394  1.00  0.57           C  
ATOM   1549  O   MET A 113     -25.988   1.263 -16.606  1.00  0.57           O  
ATOM   1550  CB  MET A 113     -26.407   4.514 -16.568  1.00  0.57           C  
ATOM   1551  CG  MET A 113     -25.681   5.723 -16.046  1.00  0.57           C  
ATOM   1552  SD  MET A 113     -26.726   6.707 -14.957  1.00  0.57           S  
ATOM   1553  CE  MET A 113     -27.637   7.655 -16.115  1.00  0.57           C  
ATOM   1554  H   MET A 113     -25.554   4.952 -18.940  1.00  0.57           H  
ATOM   1555  HA  MET A 113     -24.623   3.351 -16.760  1.00  0.57           H  
ATOM   1556 1HB  MET A 113     -27.198   4.867 -17.235  1.00  0.57           H  
ATOM   1557 2HB  MET A 113     -26.891   4.017 -15.725  1.00  0.57           H  
ATOM   1558 1HG  MET A 113     -24.796   5.415 -15.495  1.00  0.57           H  
ATOM   1559 2HG  MET A 113     -25.363   6.349 -16.886  1.00  0.57           H  
ATOM   1560 1HE  MET A 113     -28.322   8.302 -15.585  1.00  0.57           H  
ATOM   1561 2HE  MET A 113     -26.962   8.244 -16.685  1.00  0.57           H  
ATOM   1562 3HE  MET A 113     -28.179   7.003 -16.772  1.00  0.57           H  
ATOM   1563  N   ASN A 114     -27.193   2.030 -18.355  1.00  0.57           N  
ATOM   1564  CA  ASN A 114     -27.926   0.781 -18.505  1.00  0.57           C  
ATOM   1565  C   ASN A 114     -26.986  -0.329 -18.941  1.00  0.57           C  
ATOM   1566  O   ASN A 114     -27.111  -1.479 -18.493  1.00  0.57           O  
ATOM   1567  CB  ASN A 114     -29.069   0.925 -19.493  1.00  0.57           C  
ATOM   1568  CG  ASN A 114     -30.251   1.708 -18.952  1.00  0.57           C  
ATOM   1569  OD1 ASN A 114     -30.425   1.886 -17.740  1.00  0.57           O  
ATOM   1570  ND2 ASN A 114     -31.096   2.153 -19.844  1.00  0.57           N  
ATOM   1571  H   ASN A 114     -27.397   2.808 -18.978  1.00  0.57           H  
ATOM   1572  HA  ASN A 114     -28.337   0.501 -17.535  1.00  0.57           H  
ATOM   1573 1HB  ASN A 114     -28.697   1.435 -20.385  1.00  0.57           H  
ATOM   1574 2HB  ASN A 114     -29.409  -0.062 -19.801  1.00  0.57           H  
ATOM   1575 1HD2 ASN A 114     -31.912   2.652 -19.553  1.00  0.57           H  
ATOM   1576 2HD2 ASN A 114     -30.932   1.982 -20.814  1.00  0.57           H  
ATOM   1577  N   TRP A 115     -26.019   0.018 -19.797  1.00  0.57           N  
ATOM   1578  CA  TRP A 115     -25.056  -0.947 -20.273  1.00  0.57           C  
ATOM   1579  C   TRP A 115     -24.253  -1.463 -19.091  1.00  0.57           C  
ATOM   1580  O   TRP A 115     -24.097  -2.675 -18.940  1.00  0.57           O  
ATOM   1581  CB  TRP A 115     -24.105  -0.356 -21.325  1.00  0.57           C  
ATOM   1582  CG  TRP A 115     -23.205  -1.389 -21.863  1.00  0.57           C  
ATOM   1583  CD1 TRP A 115     -23.436  -2.197 -22.936  1.00  0.57           C  
ATOM   1584  CD2 TRP A 115     -21.950  -1.796 -21.319  1.00  0.57           C  
ATOM   1585  NE1 TRP A 115     -22.400  -3.073 -23.092  1.00  0.57           N  
ATOM   1586  CE2 TRP A 115     -21.490  -2.853 -22.098  1.00  0.57           C  
ATOM   1587  CE3 TRP A 115     -21.201  -1.371 -20.242  1.00  0.57           C  
ATOM   1588  CZ2 TRP A 115     -20.320  -3.500 -21.813  1.00  0.57           C  
ATOM   1589  CZ3 TRP A 115     -20.051  -2.017 -19.951  1.00  0.57           C  
ATOM   1590  CH2 TRP A 115     -19.621  -3.062 -20.705  1.00  0.57           C  
ATOM   1591  H   TRP A 115     -25.964   0.969 -20.153  1.00  0.57           H  
ATOM   1592  HA  TRP A 115     -25.591  -1.782 -20.722  1.00  0.57           H  
ATOM   1593 1HB  TRP A 115     -24.677   0.079 -22.145  1.00  0.57           H  
ATOM   1594 2HB  TRP A 115     -23.505   0.439 -20.885  1.00  0.57           H  
ATOM   1595  HD1 TRP A 115     -24.320  -2.151 -23.569  1.00  0.57           H  
ATOM   1596  HE1 TRP A 115     -22.323  -3.782 -23.808  1.00  0.57           H  
ATOM   1597  HE3 TRP A 115     -21.537  -0.544 -19.634  1.00  0.57           H  
ATOM   1598  HZ2 TRP A 115     -19.953  -4.336 -22.409  1.00  0.57           H  
ATOM   1599  HZ3 TRP A 115     -19.488  -1.679 -19.101  1.00  0.57           H  
ATOM   1600  HH2 TRP A 115     -18.697  -3.562 -20.429  1.00  0.57           H  
ATOM   1601  N   VAL A 116     -23.785  -0.550 -18.224  1.00  0.58           N  
ATOM   1602  CA  VAL A 116     -22.974  -0.965 -17.083  1.00  0.58           C  
ATOM   1603  C   VAL A 116     -23.760  -1.862 -16.164  1.00  0.58           C  
ATOM   1604  O   VAL A 116     -23.252  -2.876 -15.698  1.00  0.58           O  
ATOM   1605  CB  VAL A 116     -22.460   0.227 -16.263  1.00  0.58           C  
ATOM   1606  CG1 VAL A 116     -21.792  -0.302 -14.984  1.00  0.58           C  
ATOM   1607  CG2 VAL A 116     -21.462   0.993 -17.060  1.00  0.58           C  
ATOM   1608  H   VAL A 116     -23.960   0.442 -18.397  1.00  0.58           H  
ATOM   1609  HA  VAL A 116     -22.114  -1.523 -17.451  1.00  0.58           H  
ATOM   1610  HB  VAL A 116     -23.297   0.872 -15.983  1.00  0.58           H  
ATOM   1611 1HG1 VAL A 116     -21.419   0.532 -14.390  1.00  0.58           H  
ATOM   1612 2HG1 VAL A 116     -22.513  -0.871 -14.406  1.00  0.58           H  
ATOM   1613 3HG1 VAL A 116     -20.968  -0.950 -15.254  1.00  0.58           H  
ATOM   1614 1HG2 VAL A 116     -21.085   1.823 -16.473  1.00  0.58           H  
ATOM   1615 2HG2 VAL A 116     -20.650   0.330 -17.317  1.00  0.58           H  
ATOM   1616 3HG2 VAL A 116     -21.926   1.366 -17.964  1.00  0.58           H  
ATOM   1617  N   ALA A 117     -25.011  -1.506 -15.891  1.00  0.59           N  
ATOM   1618  CA  ALA A 117     -25.815  -2.352 -15.032  1.00  0.59           C  
ATOM   1619  C   ALA A 117     -25.975  -3.756 -15.635  1.00  0.59           C  
ATOM   1620  O   ALA A 117     -25.752  -4.770 -14.966  1.00  0.59           O  
ATOM   1621  CB  ALA A 117     -27.180  -1.713 -14.843  1.00  0.59           C  
ATOM   1622  H   ALA A 117     -25.398  -0.642 -16.277  1.00  0.59           H  
ATOM   1623  HA  ALA A 117     -25.313  -2.441 -14.069  1.00  0.59           H  
ATOM   1624 1HB  ALA A 117     -27.785  -2.332 -14.181  1.00  0.59           H  
ATOM   1625 2HB  ALA A 117     -27.062  -0.723 -14.407  1.00  0.59           H  
ATOM   1626 3HB  ALA A 117     -27.672  -1.623 -15.811  1.00  0.59           H  
ATOM   1627  N   SER A 118     -26.247  -3.816 -16.942  1.00  0.61           N  
ATOM   1628  CA  SER A 118     -26.454  -5.078 -17.648  1.00  0.61           C  
ATOM   1629  C   SER A 118     -25.195  -5.940 -17.653  1.00  0.61           C  
ATOM   1630  O   SER A 118     -25.260  -7.168 -17.558  1.00  0.61           O  
ATOM   1631  CB  SER A 118     -26.882  -4.801 -19.074  1.00  0.61           C  
ATOM   1632  OG  SER A 118     -28.127  -4.150 -19.106  1.00  0.61           O  
ATOM   1633  H   SER A 118     -26.380  -2.951 -17.467  1.00  0.61           H  
ATOM   1634  HA  SER A 118     -27.245  -5.628 -17.141  1.00  0.61           H  
ATOM   1635 1HB  SER A 118     -26.134  -4.180 -19.564  1.00  0.61           H  
ATOM   1636 2HB  SER A 118     -26.941  -5.738 -19.622  1.00  0.61           H  
ATOM   1637  HG  SER A 118     -27.949  -3.240 -18.775  1.00  0.61           H  
ATOM   1638  N   ASN A 119     -24.052  -5.274 -17.764  1.00  0.63           N  
ATOM   1639  CA  ASN A 119     -22.735  -5.877 -17.840  1.00  0.63           C  
ATOM   1640  C   ASN A 119     -21.932  -5.641 -16.573  1.00  0.63           C  
ATOM   1641  O   ASN A 119     -20.696  -5.573 -16.613  1.00  0.63           O  
ATOM   1642  CB  ASN A 119     -22.022  -5.362 -19.063  1.00  0.63           C  
ATOM   1643  CG  ASN A 119     -22.649  -5.895 -20.309  1.00  0.63           C  
ATOM   1644  OD1 ASN A 119     -22.364  -7.018 -20.745  1.00  0.63           O  
ATOM   1645  ND2 ASN A 119     -23.550  -5.140 -20.858  1.00  0.63           N  
ATOM   1646  H   ASN A 119     -24.100  -4.259 -17.850  1.00  0.63           H  
ATOM   1647  HA  ASN A 119     -22.857  -6.955 -17.941  1.00  0.63           H  
ATOM   1648 1HB  ASN A 119     -22.070  -4.273 -19.077  1.00  0.63           H  
ATOM   1649 2HB  ASN A 119     -20.974  -5.647 -19.033  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 119     -24.026  -5.443 -21.682  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 119     -23.780  -4.253 -20.428  1.00  0.63           H  
ATOM   1652  N   HIS A 120     -22.636  -5.575 -15.442  1.00  0.64           N  
ATOM   1653  CA  HIS A 120     -22.000  -5.428 -14.149  1.00  0.64           C  
ATOM   1654  C   HIS A 120     -21.304  -6.697 -13.711  1.00  0.64           C  
ATOM   1655  O   HIS A 120     -21.945  -7.677 -13.326  1.00  0.64           O  
ATOM   1656  CB  HIS A 120     -23.065  -5.080 -13.082  1.00  0.64           C  
ATOM   1657  CG  HIS A 120     -22.558  -4.997 -11.675  1.00  0.64           C  
ATOM   1658  ND1 HIS A 120     -23.395  -4.945 -10.568  1.00  0.64           N  
ATOM   1659  CD2 HIS A 120     -21.316  -4.991 -11.191  1.00  0.64           C  
ATOM   1660  CE1 HIS A 120     -22.667  -4.897  -9.486  1.00  0.64           C  
ATOM   1661  NE2 HIS A 120     -21.407  -4.929  -9.822  1.00  0.64           N  
ATOM   1662  H   HIS A 120     -23.658  -5.584 -15.471  1.00  0.64           H  
ATOM   1663  HA  HIS A 120     -21.264  -4.625 -14.190  1.00  0.64           H  
ATOM   1664 1HB  HIS A 120     -23.512  -4.116 -13.330  1.00  0.64           H  
ATOM   1665 2HB  HIS A 120     -23.867  -5.817 -13.117  1.00  0.64           H  
ATOM   1666  HD1 HIS A 120     -24.412  -4.943 -10.500  1.00  0.64           H  
ATOM   1667  HD2 HIS A 120     -20.352  -5.031 -11.668  1.00  0.64           H  
ATOM   1668  HE1 HIS A 120     -23.135  -4.866  -8.518  1.00  0.64           H  
ATOM   1669  N   VAL A 121     -19.978  -6.668 -13.740  1.00  0.65           N  
ATOM   1670  CA  VAL A 121     -19.197  -7.809 -13.300  1.00  0.65           C  
ATOM   1671  C   VAL A 121     -18.744  -7.475 -11.891  1.00  0.65           C  
ATOM   1672  O   VAL A 121     -18.032  -6.495 -11.683  1.00  0.65           O  
ATOM   1673  CB  VAL A 121     -17.988  -8.049 -14.212  1.00  0.65           C  
ATOM   1674  CG1 VAL A 121     -17.205  -9.235 -13.704  1.00  0.65           C  
ATOM   1675  CG2 VAL A 121     -18.461  -8.264 -15.638  1.00  0.65           C  
ATOM   1676  H   VAL A 121     -19.509  -5.843 -14.110  1.00  0.65           H  
ATOM   1677  HA  VAL A 121     -19.821  -8.702 -13.279  1.00  0.65           H  
ATOM   1678  HB  VAL A 121     -17.334  -7.178 -14.177  1.00  0.65           H  
ATOM   1679 1HG1 VAL A 121     -16.336  -9.398 -14.337  1.00  0.65           H  
ATOM   1680 2HG1 VAL A 121     -16.879  -9.045 -12.677  1.00  0.65           H  
ATOM   1681 3HG1 VAL A 121     -17.839 -10.121 -13.721  1.00  0.65           H  
ATOM   1682 1HG2 VAL A 121     -17.601  -8.424 -16.286  1.00  0.65           H  
ATOM   1683 2HG2 VAL A 121     -19.116  -9.133 -15.677  1.00  0.65           H  
ATOM   1684 3HG2 VAL A 121     -19.006  -7.385 -15.974  1.00  0.65           H  
ATOM   1685  N   LYS A 122     -19.199  -8.249 -10.922  1.00  0.65           N  
ATOM   1686  CA  LYS A 122     -18.961  -7.889  -9.536  1.00  0.65           C  
ATOM   1687  C   LYS A 122     -17.571  -8.218  -9.030  1.00  0.65           C  
ATOM   1688  O   LYS A 122     -16.930  -9.140  -9.537  1.00  0.65           O  
ATOM   1689  CB  LYS A 122     -19.938  -8.611  -8.603  1.00  0.65           C  
ATOM   1690  CG  LYS A 122     -21.368  -8.237  -8.782  1.00  0.65           C  
ATOM   1691  CD  LYS A 122     -22.216  -8.731  -7.658  1.00  0.65           C  
ATOM   1692  CE  LYS A 122     -21.960  -7.813  -6.475  1.00  0.65           C  
ATOM   1693  NZ  LYS A 122     -22.806  -8.079  -5.302  1.00  0.65           N  
ATOM   1694  H   LYS A 122     -19.760  -9.059 -11.150  1.00  0.65           H  
ATOM   1695  HA  LYS A 122     -19.126  -6.820  -9.453  1.00  0.65           H  
ATOM   1696 1HB  LYS A 122     -19.855  -9.686  -8.756  1.00  0.65           H  
ATOM   1697 2HB  LYS A 122     -19.671  -8.412  -7.566  1.00  0.65           H  
ATOM   1698 1HG  LYS A 122     -21.416  -7.195  -8.746  1.00  0.65           H  
ATOM   1699 2HG  LYS A 122     -21.750  -8.579  -9.744  1.00  0.65           H  
ATOM   1700 1HD  LYS A 122     -23.270  -8.695  -7.930  1.00  0.65           H  
ATOM   1701 2HD  LYS A 122     -21.945  -9.752  -7.390  1.00  0.65           H  
ATOM   1702 1HE  LYS A 122     -20.917  -7.915  -6.177  1.00  0.65           H  
ATOM   1703 2HE  LYS A 122     -22.133  -6.785  -6.799  1.00  0.65           H  
ATOM   1704 1HZ  LYS A 122     -22.504  -7.421  -4.579  1.00  0.65           H  
ATOM   1705 2HZ  LYS A 122     -23.779  -7.972  -5.501  1.00  0.65           H  
ATOM   1706 3HZ  LYS A 122     -22.622  -9.011  -4.917  1.00  0.65           H  
ATOM   1707  N   PRO A 123     -17.101  -7.473  -8.016  1.00  0.64           N  
ATOM   1708  CA  PRO A 123     -17.518  -6.162  -7.489  1.00  0.64           C  
ATOM   1709  C   PRO A 123     -17.280  -5.023  -8.498  1.00  0.64           C  
ATOM   1710  O   PRO A 123     -16.293  -5.066  -9.241  1.00  0.64           O  
ATOM   1711  CB  PRO A 123     -16.634  -6.007  -6.250  1.00  0.64           C  
ATOM   1712  CG  PRO A 123     -16.177  -7.407  -5.912  1.00  0.64           C  
ATOM   1713  CD  PRO A 123     -16.047  -8.096  -7.247  1.00  0.64           C  
ATOM   1714  HA  PRO A 123     -18.576  -6.199  -7.197  1.00  0.64           H  
ATOM   1715 1HB  PRO A 123     -15.801  -5.343  -6.476  1.00  0.64           H  
ATOM   1716 2HB  PRO A 123     -17.204  -5.552  -5.433  1.00  0.64           H  
ATOM   1717 1HG  PRO A 123     -15.216  -7.361  -5.371  1.00  0.64           H  
ATOM   1718 2HG  PRO A 123     -16.900  -7.896  -5.240  1.00  0.64           H  
ATOM   1719 1HD  PRO A 123     -15.078  -7.884  -7.714  1.00  0.64           H  
ATOM   1720 2HD  PRO A 123     -16.227  -9.176  -7.152  1.00  0.64           H  
ATOM   1721  N   ALA A 124     -18.110  -3.967  -8.457  1.00  0.62           N  
ATOM   1722  CA  ALA A 124     -17.877  -2.840  -9.367  1.00  0.62           C  
ATOM   1723  C   ALA A 124     -18.273  -1.473  -8.846  1.00  0.62           C  
ATOM   1724  O   ALA A 124     -19.190  -1.322  -8.031  1.00  0.62           O  
ATOM   1725  CB  ALA A 124     -18.647  -3.015 -10.636  1.00  0.62           C  
ATOM   1726  H   ALA A 124     -18.911  -3.961  -7.844  1.00  0.62           H  
ATOM   1727  HA  ALA A 124     -16.814  -2.825  -9.581  1.00  0.62           H  
ATOM   1728 1HB  ALA A 124     -18.407  -2.190 -11.292  1.00  0.62           H  
ATOM   1729 2HB  ALA A 124     -18.366  -3.958 -11.099  1.00  0.62           H  
ATOM   1730 3HB  ALA A 124     -19.690  -2.993 -10.406  1.00  0.62           H  
ATOM   1731  N   VAL A 125     -17.575  -0.485  -9.394  1.00  0.60           N  
ATOM   1732  CA  VAL A 125     -17.771   0.937  -9.129  1.00  0.60           C  
ATOM   1733  C   VAL A 125     -17.934   1.690 -10.443  1.00  0.60           C  
ATOM   1734  O   VAL A 125     -17.179   1.441 -11.378  1.00  0.60           O  
ATOM   1735  CB  VAL A 125     -16.546   1.526  -8.386  1.00  0.60           C  
ATOM   1736  CG1 VAL A 125     -16.727   2.997  -8.116  1.00  0.60           C  
ATOM   1737  CG2 VAL A 125     -16.299   0.791  -7.082  1.00  0.60           C  
ATOM   1738  H   VAL A 125     -16.853  -0.767 -10.063  1.00  0.60           H  
ATOM   1739  HA  VAL A 125     -18.670   1.069  -8.530  1.00  0.60           H  
ATOM   1740  HB  VAL A 125     -15.670   1.419  -9.027  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 125     -15.844   3.369  -7.614  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 125     -16.873   3.543  -9.044  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 125     -17.579   3.135  -7.483  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 125     -15.429   1.216  -6.607  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 125     -17.139   0.896  -6.430  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 125     -16.128  -0.256  -7.281  1.00  0.60           H  
ATOM   1747  N   ALA A 126     -18.910   2.574 -10.535  1.00  0.59           N  
ATOM   1748  CA  ALA A 126     -19.059   3.392 -11.731  1.00  0.59           C  
ATOM   1749  C   ALA A 126     -18.631   4.818 -11.402  1.00  0.59           C  
ATOM   1750  O   ALA A 126     -18.848   5.307 -10.291  1.00  0.59           O  
ATOM   1751  CB  ALA A 126     -20.480   3.357 -12.273  1.00  0.59           C  
ATOM   1752  H   ALA A 126     -19.500   2.729  -9.725  1.00  0.59           H  
ATOM   1753  HA  ALA A 126     -18.391   3.014 -12.498  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126     -20.543   3.981 -13.167  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126     -20.735   2.345 -12.532  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126     -21.164   3.724 -11.520  1.00  0.59           H  
ATOM   1757  N   ASN A 127     -18.049   5.481 -12.389  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -17.610   6.865 -12.281  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -18.181   7.740 -13.373  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -17.732   7.709 -14.526  1.00  0.59           O  
ATOM   1761  CB  ASN A 127     -16.103   6.930 -12.318  1.00  0.59           C  
ATOM   1762  CG  ASN A 127     -15.565   8.251 -12.200  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127     -16.178   9.285 -12.460  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127     -14.380   8.265 -11.800  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -17.871   4.978 -13.254  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -17.960   7.270 -11.331  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127     -15.703   6.324 -11.505  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127     -15.756   6.494 -13.247  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127     -13.915   9.139 -11.650  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127     -13.902   7.404 -11.624  1.00  0.59           H  
ATOM   1771  N   MET A 128     -19.194   8.508 -13.011  1.00  0.60           N  
ATOM   1772  CA  MET A 128     -19.821   9.404 -13.961  1.00  0.60           C  
ATOM   1773  C   MET A 128     -19.349  10.827 -13.777  1.00  0.60           C  
ATOM   1774  O   MET A 128     -19.915  11.589 -12.986  1.00  0.60           O  
ATOM   1775  CB  MET A 128     -21.314   9.348 -13.889  1.00  0.60           C  
ATOM   1776  CG  MET A 128     -21.895   8.057 -14.292  1.00  0.60           C  
ATOM   1777  SD  MET A 128     -23.625   8.077 -14.174  1.00  0.60           S  
ATOM   1778  CE  MET A 128     -23.942   9.121 -15.602  1.00  0.60           C  
ATOM   1779  H   MET A 128     -19.504   8.495 -12.038  1.00  0.60           H  
ATOM   1780  HA  MET A 128     -19.530   9.098 -14.967  1.00  0.60           H  
ATOM   1781 1HB  MET A 128     -21.614   9.566 -12.907  1.00  0.60           H  
ATOM   1782 2HB  MET A 128     -21.733  10.123 -14.539  1.00  0.60           H  
ATOM   1783 1HG  MET A 128     -21.654   7.902 -15.318  1.00  0.60           H  
ATOM   1784 2HG  MET A 128     -21.490   7.234 -13.712  1.00  0.60           H  
ATOM   1785 1HE  MET A 128     -25.010   9.282 -15.707  1.00  0.60           H  
ATOM   1786 2HE  MET A 128     -23.443  10.089 -15.475  1.00  0.60           H  
ATOM   1787 3HE  MET A 128     -23.556   8.634 -16.497  1.00  0.60           H  
ATOM   1788  N   SER A 129     -18.314  11.189 -14.527  1.00  0.62           N  
ATOM   1789  CA  SER A 129     -17.737  12.521 -14.440  1.00  0.62           C  
ATOM   1790  C   SER A 129     -18.610  13.510 -15.225  1.00  0.62           C  
ATOM   1791  O   SER A 129     -18.400  14.723 -15.204  1.00  0.62           O  
ATOM   1792  CB  SER A 129     -16.338  12.505 -14.998  1.00  0.62           C  
ATOM   1793  OG  SER A 129     -16.328  12.332 -16.391  1.00  0.62           O  
ATOM   1794  H   SER A 129     -17.903  10.502 -15.153  1.00  0.62           H  
ATOM   1795  HA  SER A 129     -17.702  12.824 -13.395  1.00  0.62           H  
ATOM   1796 1HB  SER A 129     -15.864  13.415 -14.748  1.00  0.62           H  
ATOM   1797 2HB  SER A 129     -15.772  11.698 -14.523  1.00  0.62           H  
ATOM   1798  HG  SER A 129     -16.856  11.536 -16.555  1.00  0.62           H  
ATOM   1799  N   LEU A 130     -19.552  12.931 -15.958  1.00  0.64           N  
ATOM   1800  CA  LEU A 130     -20.510  13.570 -16.831  1.00  0.64           C  
ATOM   1801  C   LEU A 130     -21.906  13.705 -16.260  1.00  0.64           C  
ATOM   1802  O   LEU A 130     -22.517  12.712 -15.858  1.00  0.64           O  
ATOM   1803  CB  LEU A 130     -20.619  12.743 -18.088  1.00  0.64           C  
ATOM   1804  CG  LEU A 130     -21.663  13.135 -19.042  1.00  0.64           C  
ATOM   1805  CD1 LEU A 130     -21.382  14.521 -19.620  1.00  0.64           C  
ATOM   1806  CD2 LEU A 130     -21.674  12.080 -20.044  1.00  0.64           C  
ATOM   1807  H   LEU A 130     -19.611  11.929 -15.890  1.00  0.64           H  
ATOM   1808  HA  LEU A 130     -20.137  14.564 -17.072  1.00  0.64           H  
ATOM   1809 1HB  LEU A 130     -19.664  12.782 -18.610  1.00  0.64           H  
ATOM   1810 2HB  LEU A 130     -20.803  11.703 -17.804  1.00  0.64           H  
ATOM   1811  HG  LEU A 130     -22.640  13.185 -18.556  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 130     -22.163  14.779 -20.335  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 130     -21.380  15.255 -18.821  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 130     -20.434  14.547 -20.110  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 130     -22.413  12.310 -20.791  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 130     -20.715  12.019 -20.489  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 130     -21.899  11.133 -19.557  1.00  0.64           H  
ATOM   1818  N   GLY A 131     -22.415  14.927 -16.262  1.00  0.65           N  
ATOM   1819  CA  GLY A 131     -23.771  15.191 -15.831  1.00  0.65           C  
ATOM   1820  C   GLY A 131     -24.484  16.100 -16.823  1.00  0.65           C  
ATOM   1821  O   GLY A 131     -23.996  16.336 -17.932  1.00  0.65           O  
ATOM   1822  H   GLY A 131     -21.846  15.696 -16.587  1.00  0.65           H  
ATOM   1823 1HA  GLY A 131     -24.315  14.254 -15.757  1.00  0.65           H  
ATOM   1824 2HA  GLY A 131     -23.767  15.647 -14.841  1.00  0.65           H  
ATOM   1825  N   GLY A 132     -25.613  16.639 -16.395  1.00  0.65           N  
ATOM   1826  CA  GLY A 132     -26.437  17.523 -17.215  1.00  0.65           C  
ATOM   1827  C   GLY A 132     -27.615  18.058 -16.411  1.00  0.65           C  
ATOM   1828  O   GLY A 132     -27.643  17.941 -15.186  1.00  0.65           O  
ATOM   1829  H   GLY A 132     -25.934  16.354 -15.473  1.00  0.65           H  
ATOM   1830 1HA  GLY A 132     -25.832  18.352 -17.583  1.00  0.65           H  
ATOM   1831 2HA  GLY A 132     -26.803  16.977 -18.084  1.00  0.65           H  
ATOM   1832  N   GLY A 133     -28.575  18.686 -17.078  1.00  0.64           N  
ATOM   1833  CA  GLY A 133     -29.698  19.265 -16.343  1.00  0.64           C  
ATOM   1834  C   GLY A 133     -30.507  18.170 -15.668  1.00  0.64           C  
ATOM   1835  O   GLY A 133     -30.563  17.042 -16.160  1.00  0.64           O  
ATOM   1836  H   GLY A 133     -28.531  18.765 -18.084  1.00  0.64           H  
ATOM   1837 1HA  GLY A 133     -29.334  19.970 -15.599  1.00  0.64           H  
ATOM   1838 2HA  GLY A 133     -30.336  19.823 -17.029  1.00  0.64           H  
ATOM   1839  N   TYR A 134     -31.175  18.514 -14.572  1.00  0.63           N  
ATOM   1840  CA  TYR A 134     -31.993  17.550 -13.855  1.00  0.63           C  
ATOM   1841  C   TYR A 134     -32.949  16.812 -14.776  1.00  0.63           C  
ATOM   1842  O   TYR A 134     -33.717  17.436 -15.516  1.00  0.63           O  
ATOM   1843  CB  TYR A 134     -32.851  18.273 -12.819  1.00  0.63           C  
ATOM   1844  CG  TYR A 134     -33.701  17.407 -11.946  1.00  0.63           C  
ATOM   1845  CD1 TYR A 134     -33.139  16.777 -10.853  1.00  0.63           C  
ATOM   1846  CD2 TYR A 134     -35.049  17.235 -12.239  1.00  0.63           C  
ATOM   1847  CE1 TYR A 134     -33.928  15.991 -10.038  1.00  0.63           C  
ATOM   1848  CE2 TYR A 134     -35.833  16.440 -11.430  1.00  0.63           C  
ATOM   1849  CZ  TYR A 134     -35.280  15.822 -10.331  1.00  0.63           C  
ATOM   1850  OH  TYR A 134     -36.063  15.033  -9.517  1.00  0.63           O  
ATOM   1851  H   TYR A 134     -31.063  19.442 -14.169  1.00  0.63           H  
ATOM   1852  HA  TYR A 134     -31.340  16.832 -13.370  1.00  0.63           H  
ATOM   1853 1HB  TYR A 134     -32.222  18.837 -12.176  1.00  0.63           H  
ATOM   1854 2HB  TYR A 134     -33.502  18.981 -13.328  1.00  0.63           H  
ATOM   1855  HD1 TYR A 134     -32.077  16.911 -10.625  1.00  0.63           H  
ATOM   1856  HD2 TYR A 134     -35.485  17.731 -13.107  1.00  0.63           H  
ATOM   1857  HE1 TYR A 134     -33.489  15.501  -9.169  1.00  0.63           H  
ATOM   1858  HE2 TYR A 134     -36.891  16.305 -11.659  1.00  0.63           H  
ATOM   1859  HH  TYR A 134     -35.540  14.731  -8.769  1.00  0.63           H  
ATOM   1860  N   SER A 135     -32.937  15.487 -14.689  1.00  0.61           N  
ATOM   1861  CA  SER A 135     -33.855  14.661 -15.460  1.00  0.61           C  
ATOM   1862  C   SER A 135     -34.180  13.377 -14.756  1.00  0.61           C  
ATOM   1863  O   SER A 135     -33.290  12.609 -14.374  1.00  0.61           O  
ATOM   1864  CB  SER A 135     -33.313  14.288 -16.826  1.00  0.61           C  
ATOM   1865  OG  SER A 135     -34.235  13.421 -17.493  1.00  0.61           O  
ATOM   1866  H   SER A 135     -32.243  15.059 -14.080  1.00  0.61           H  
ATOM   1867  HA  SER A 135     -34.783  15.220 -15.594  1.00  0.61           H  
ATOM   1868 1HB  SER A 135     -33.143  15.187 -17.419  1.00  0.61           H  
ATOM   1869 2HB  SER A 135     -32.354  13.784 -16.706  1.00  0.61           H  
ATOM   1870  HG  SER A 135     -34.947  13.992 -17.809  1.00  0.61           H  
ATOM   1871  N   SER A 136     -35.467  13.084 -14.674  1.00  0.59           N  
ATOM   1872  CA  SER A 136     -35.915  11.862 -14.047  1.00  0.59           C  
ATOM   1873  C   SER A 136     -35.426  10.611 -14.783  1.00  0.59           C  
ATOM   1874  O   SER A 136     -35.348   9.536 -14.181  1.00  0.59           O  
ATOM   1875  CB  SER A 136     -37.432  11.871 -13.948  1.00  0.59           C  
ATOM   1876  OG  SER A 136     -38.027  11.819 -15.214  1.00  0.59           O  
ATOM   1877  H   SER A 136     -36.149  13.742 -15.027  1.00  0.59           H  
ATOM   1878  HA  SER A 136     -35.516  11.840 -13.034  1.00  0.59           H  
ATOM   1879 1HB  SER A 136     -37.762  11.018 -13.355  1.00  0.59           H  
ATOM   1880 2HB  SER A 136     -37.754  12.773 -13.429  1.00  0.59           H  
ATOM   1881  HG  SER A 136     -37.777  10.969 -15.589  1.00  0.59           H  
ATOM   1882  N   SER A 137     -35.061  10.731 -16.074  1.00  0.58           N  
ATOM   1883  CA  SER A 137     -34.613   9.542 -16.792  1.00  0.58           C  
ATOM   1884  C   SER A 137     -33.198   9.155 -16.347  1.00  0.58           C  
ATOM   1885  O   SER A 137     -32.908   7.975 -16.122  1.00  0.58           O  
ATOM   1886  CB  SER A 137     -34.681   9.764 -18.288  1.00  0.58           C  
ATOM   1887  OG  SER A 137     -36.006   9.941 -18.719  1.00  0.58           O  
ATOM   1888  H   SER A 137     -35.056  11.644 -16.537  1.00  0.58           H  
ATOM   1889  HA  SER A 137     -35.281   8.716 -16.544  1.00  0.58           H  
ATOM   1890 1HB  SER A 137     -34.078  10.632 -18.563  1.00  0.58           H  
ATOM   1891 2HB  SER A 137     -34.269   8.903 -18.781  1.00  0.58           H  
ATOM   1892  HG  SER A 137     -35.970   9.971 -19.680  1.00  0.58           H  
ATOM   1893  N   LEU A 138     -32.326  10.159 -16.192  1.00  0.56           N  
ATOM   1894  CA  LEU A 138     -30.963   9.905 -15.738  1.00  0.56           C  
ATOM   1895  C   LEU A 138     -30.964   9.494 -14.284  1.00  0.56           C  
ATOM   1896  O   LEU A 138     -30.215   8.604 -13.882  1.00  0.56           O  
ATOM   1897  CB  LEU A 138     -30.083  11.153 -15.874  1.00  0.56           C  
ATOM   1898  CG  LEU A 138     -29.708  11.587 -17.241  1.00  0.56           C  
ATOM   1899  CD1 LEU A 138     -29.047  12.972 -17.184  1.00  0.56           C  
ATOM   1900  CD2 LEU A 138     -28.724  10.609 -17.793  1.00  0.56           C  
ATOM   1901  H   LEU A 138     -32.623  11.108 -16.377  1.00  0.56           H  
ATOM   1902  HA  LEU A 138     -30.541   9.098 -16.333  1.00  0.56           H  
ATOM   1903 1HB  LEU A 138     -30.617  11.983 -15.409  1.00  0.56           H  
ATOM   1904 2HB  LEU A 138     -29.161  10.986 -15.314  1.00  0.56           H  
ATOM   1905  HG  LEU A 138     -30.598  11.625 -17.859  1.00  0.56           H  
ATOM   1906 1HD1 LEU A 138     -28.759  13.285 -18.186  1.00  0.56           H  
ATOM   1907 2HD1 LEU A 138     -29.750  13.695 -16.772  1.00  0.56           H  
ATOM   1908 3HD1 LEU A 138     -28.158  12.929 -16.553  1.00  0.56           H  
ATOM   1909 1HD2 LEU A 138     -28.441  10.902 -18.802  1.00  0.56           H  
ATOM   1910 2HD2 LEU A 138     -27.845  10.595 -17.155  1.00  0.56           H  
ATOM   1911 3HD2 LEU A 138     -29.163   9.638 -17.803  1.00  0.56           H  
ATOM   1912  N   ASN A 139     -31.829  10.124 -13.490  1.00  0.56           N  
ATOM   1913  CA  ASN A 139     -31.879   9.825 -12.073  1.00  0.56           C  
ATOM   1914  C   ASN A 139     -32.341   8.395 -11.856  1.00  0.56           C  
ATOM   1915  O   ASN A 139     -31.775   7.666 -11.036  1.00  0.56           O  
ATOM   1916  CB  ASN A 139     -32.814  10.781 -11.390  1.00  0.56           C  
ATOM   1917  CG  ASN A 139     -32.272  12.144 -11.370  1.00  0.56           C  
ATOM   1918  OD1 ASN A 139     -31.063  12.367 -11.528  1.00  0.56           O  
ATOM   1919  ND2 ASN A 139     -33.139  13.084 -11.187  1.00  0.56           N  
ATOM   1920  H   ASN A 139     -32.435  10.857 -13.870  1.00  0.56           H  
ATOM   1921  HA  ASN A 139     -30.879   9.925 -11.652  1.00  0.56           H  
ATOM   1922 1HB  ASN A 139     -33.767  10.783 -11.906  1.00  0.56           H  
ATOM   1923 2HB  ASN A 139     -32.990  10.454 -10.367  1.00  0.56           H  
ATOM   1924 1HD2 ASN A 139     -32.850  14.041 -11.163  1.00  0.56           H  
ATOM   1925 2HD2 ASN A 139     -34.101  12.853 -11.059  1.00  0.56           H  
ATOM   1926  N   THR A 140     -33.336   7.963 -12.641  1.00  0.55           N  
ATOM   1927  CA  THR A 140     -33.826   6.607 -12.533  1.00  0.55           C  
ATOM   1928  C   THR A 140     -32.725   5.636 -12.900  1.00  0.55           C  
ATOM   1929  O   THR A 140     -32.465   4.677 -12.172  1.00  0.55           O  
ATOM   1930  CB  THR A 140     -35.032   6.374 -13.457  1.00  0.55           C  
ATOM   1931  OG1 THR A 140     -36.112   7.236 -13.079  1.00  0.55           O  
ATOM   1932  CG2 THR A 140     -35.470   4.936 -13.363  1.00  0.55           C  
ATOM   1933  H   THR A 140     -33.794   8.592 -13.300  1.00  0.55           H  
ATOM   1934  HA  THR A 140     -34.125   6.420 -11.503  1.00  0.55           H  
ATOM   1935  HB  THR A 140     -34.748   6.601 -14.488  1.00  0.55           H  
ATOM   1936  HG1 THR A 140     -35.881   8.156 -13.326  1.00  0.55           H  
ATOM   1937 1HG2 THR A 140     -36.319   4.771 -14.023  1.00  0.55           H  
ATOM   1938 2HG2 THR A 140     -34.646   4.292 -13.662  1.00  0.55           H  
ATOM   1939 3HG2 THR A 140     -35.756   4.708 -12.337  1.00  0.55           H  
ATOM   1940  N   ALA A 141     -32.050   5.894 -14.022  1.00  0.55           N  
ATOM   1941  CA  ALA A 141     -30.978   5.021 -14.457  1.00  0.55           C  
ATOM   1942  C   ALA A 141     -29.860   4.955 -13.412  1.00  0.55           C  
ATOM   1943  O   ALA A 141     -29.335   3.874 -13.128  1.00  0.55           O  
ATOM   1944  CB  ALA A 141     -30.457   5.518 -15.784  1.00  0.55           C  
ATOM   1945  H   ALA A 141     -32.298   6.700 -14.599  1.00  0.55           H  
ATOM   1946  HA  ALA A 141     -31.381   4.017 -14.583  1.00  0.55           H  
ATOM   1947 1HB  ALA A 141     -29.660   4.866 -16.144  1.00  0.55           H  
ATOM   1948 2HB  ALA A 141     -31.269   5.537 -16.506  1.00  0.55           H  
ATOM   1949 3HB  ALA A 141     -30.088   6.514 -15.641  1.00  0.55           H  
ATOM   1950  N   ALA A 142     -29.529   6.095 -12.798  1.00  0.55           N  
ATOM   1951  CA  ALA A 142     -28.495   6.136 -11.774  1.00  0.55           C  
ATOM   1952  C   ALA A 142     -28.879   5.291 -10.570  1.00  0.55           C  
ATOM   1953  O   ALA A 142     -28.057   4.540 -10.034  1.00  0.55           O  
ATOM   1954  CB  ALA A 142     -28.270   7.565 -11.345  1.00  0.55           C  
ATOM   1955  H   ALA A 142     -29.979   6.965 -13.072  1.00  0.55           H  
ATOM   1956  HA  ALA A 142     -27.578   5.728 -12.194  1.00  0.55           H  
ATOM   1957 1HB  ALA A 142     -27.494   7.612 -10.594  1.00  0.55           H  
ATOM   1958 2HB  ALA A 142     -27.979   8.160 -12.211  1.00  0.55           H  
ATOM   1959 3HB  ALA A 142     -29.192   7.959 -10.934  1.00  0.55           H  
ATOM   1960  N   ASN A 143     -30.149   5.369 -10.179  1.00  0.56           N  
ATOM   1961  CA  ASN A 143     -30.635   4.598  -9.055  1.00  0.56           C  
ATOM   1962  C   ASN A 143     -30.686   3.108  -9.401  1.00  0.56           C  
ATOM   1963  O   ASN A 143     -30.401   2.256  -8.549  1.00  0.56           O  
ATOM   1964  CB  ASN A 143     -31.974   5.151  -8.612  1.00  0.56           C  
ATOM   1965  CG  ASN A 143     -31.835   6.484  -7.847  1.00  0.56           C  
ATOM   1966  OD1 ASN A 143     -30.790   6.752  -7.218  1.00  0.56           O  
ATOM   1967  ND2 ASN A 143     -32.859   7.299  -7.932  1.00  0.56           N  
ATOM   1968  H   ASN A 143     -30.787   6.010 -10.654  1.00  0.56           H  
ATOM   1969  HA  ASN A 143     -29.931   4.715  -8.231  1.00  0.56           H  
ATOM   1970 1HB  ASN A 143     -32.599   5.317  -9.494  1.00  0.56           H  
ATOM   1971 2HB  ASN A 143     -32.481   4.424  -7.982  1.00  0.56           H  
ATOM   1972 1HD2 ASN A 143     -32.851   8.191  -7.498  1.00  0.56           H  
ATOM   1973 2HD2 ASN A 143     -33.660   7.026  -8.464  1.00  0.56           H  
ATOM   1974  N   ASN A 144     -30.988   2.775 -10.662  1.00  0.57           N  
ATOM   1975  CA  ASN A 144     -31.003   1.377 -11.076  1.00  0.57           C  
ATOM   1976  C   ASN A 144     -29.585   0.806 -11.032  1.00  0.57           C  
ATOM   1977  O   ASN A 144     -29.368  -0.346 -10.630  1.00  0.57           O  
ATOM   1978  CB  ASN A 144     -31.603   1.217 -12.463  1.00  0.57           C  
ATOM   1979  CG  ASN A 144     -33.114   1.376 -12.503  1.00  0.57           C  
ATOM   1980  OD1 ASN A 144     -33.814   1.260 -11.487  1.00  0.57           O  
ATOM   1981  ND2 ASN A 144     -33.633   1.604 -13.683  1.00  0.57           N  
ATOM   1982  H   ASN A 144     -31.245   3.503 -11.331  1.00  0.57           H  
ATOM   1983  HA  ASN A 144     -31.612   0.814 -10.370  1.00  0.57           H  
ATOM   1984 1HB  ASN A 144     -31.164   1.960 -13.125  1.00  0.57           H  
ATOM   1985 2HB  ASN A 144     -31.342   0.238 -12.858  1.00  0.57           H  
ATOM   1986 1HD2 ASN A 144     -34.625   1.674 -13.788  1.00  0.57           H  
ATOM   1987 2HD2 ASN A 144     -33.038   1.676 -14.482  1.00  0.57           H  
ATOM   1988  N   LEU A 145     -28.609   1.634 -11.404  1.00  0.58           N  
ATOM   1989  CA  LEU A 145     -27.220   1.213 -11.427  1.00  0.58           C  
ATOM   1990  C   LEU A 145     -26.795   0.893  -9.991  1.00  0.58           C  
ATOM   1991  O   LEU A 145     -26.257  -0.191  -9.715  1.00  0.58           O  
ATOM   1992  CB  LEU A 145     -26.389   2.334 -12.084  1.00  0.58           C  
ATOM   1993  CG  LEU A 145     -24.913   2.115 -12.277  1.00  0.58           C  
ATOM   1994  CD1 LEU A 145     -24.726   0.901 -13.121  1.00  0.58           C  
ATOM   1995  CD2 LEU A 145     -24.309   3.307 -13.016  1.00  0.58           C  
ATOM   1996  H   LEU A 145     -28.849   2.569 -11.739  1.00  0.58           H  
ATOM   1997  HA  LEU A 145     -27.133   0.311 -12.030  1.00  0.58           H  
ATOM   1998 1HB  LEU A 145     -26.822   2.548 -13.063  1.00  0.58           H  
ATOM   1999 2HB  LEU A 145     -26.493   3.229 -11.479  1.00  0.58           H  
ATOM   2000  HG  LEU A 145     -24.430   1.993 -11.318  1.00  0.58           H  
ATOM   2001 1HD1 LEU A 145     -23.683   0.750 -13.268  1.00  0.58           H  
ATOM   2002 2HD1 LEU A 145     -25.158   0.036 -12.621  1.00  0.58           H  
ATOM   2003 3HD1 LEU A 145     -25.214   1.047 -14.085  1.00  0.58           H  
ATOM   2004 1HD2 LEU A 145     -23.248   3.140 -13.173  1.00  0.58           H  
ATOM   2005 2HD2 LEU A 145     -24.805   3.418 -13.980  1.00  0.58           H  
ATOM   2006 3HD2 LEU A 145     -24.452   4.200 -12.439  1.00  0.58           H  
ATOM   2007  N   ALA A 146     -27.126   1.803  -9.061  1.00  0.59           N  
ATOM   2008  CA  ALA A 146     -26.852   1.595  -7.641  1.00  0.59           C  
ATOM   2009  C   ALA A 146     -27.598   0.368  -7.094  1.00  0.59           C  
ATOM   2010  O   ALA A 146     -27.042  -0.423  -6.326  1.00  0.59           O  
ATOM   2011  CB  ALA A 146     -27.242   2.831  -6.855  1.00  0.59           C  
ATOM   2012  H   ALA A 146     -27.559   2.680  -9.356  1.00  0.59           H  
ATOM   2013  HA  ALA A 146     -25.789   1.424  -7.522  1.00  0.59           H  
ATOM   2014 1HB  ALA A 146     -27.004   2.683  -5.801  1.00  0.59           H  
ATOM   2015 2HB  ALA A 146     -26.687   3.693  -7.233  1.00  0.59           H  
ATOM   2016 3HB  ALA A 146     -28.307   3.010  -6.968  1.00  0.59           H  
ATOM   2017  N   SER A 147     -28.838   0.146  -7.553  1.00  0.59           N  
ATOM   2018  CA  SER A 147     -29.652  -0.968  -7.066  1.00  0.59           C  
ATOM   2019  C   SER A 147     -29.167  -2.304  -7.625  1.00  0.59           C  
ATOM   2020  O   SER A 147     -29.455  -3.363  -7.065  1.00  0.59           O  
ATOM   2021  CB  SER A 147     -31.104  -0.761  -7.445  1.00  0.59           C  
ATOM   2022  OG  SER A 147     -31.618   0.401  -6.844  1.00  0.59           O  
ATOM   2023  H   SER A 147     -29.266   0.810  -8.194  1.00  0.59           H  
ATOM   2024  HA  SER A 147     -29.574  -1.000  -5.979  1.00  0.59           H  
ATOM   2025 1HB  SER A 147     -31.187  -0.683  -8.526  1.00  0.59           H  
ATOM   2026 2HB  SER A 147     -31.686  -1.624  -7.132  1.00  0.59           H  
ATOM   2027  HG  SER A 147     -31.164   1.149  -7.299  1.00  0.59           H  
ATOM   2028  N   SER A 148     -28.350  -2.241  -8.678  1.00  0.59           N  
ATOM   2029  CA  SER A 148     -27.753  -3.412  -9.301  1.00  0.59           C  
ATOM   2030  C   SER A 148     -26.455  -3.782  -8.579  1.00  0.59           C  
ATOM   2031  O   SER A 148     -25.774  -4.743  -8.954  1.00  0.59           O  
ATOM   2032  CB  SER A 148     -27.471  -3.157 -10.768  1.00  0.59           C  
ATOM   2033  OG  SER A 148     -28.661  -2.898 -11.474  1.00  0.59           O  
ATOM   2034  H   SER A 148     -28.197  -1.333  -9.118  1.00  0.59           H  
ATOM   2035  HA  SER A 148     -28.448  -4.246  -9.216  1.00  0.59           H  
ATOM   2036 1HB  SER A 148     -26.795  -2.315 -10.873  1.00  0.59           H  
ATOM   2037 2HB  SER A 148     -26.974  -4.025 -11.196  1.00  0.59           H  
ATOM   2038  HG  SER A 148     -29.014  -2.052 -11.110  1.00  0.59           H  
ATOM   2039  N   GLY A 149     -26.100  -2.991  -7.554  1.00  0.59           N  
ATOM   2040  CA  GLY A 149     -24.909  -3.193  -6.751  1.00  0.59           C  
ATOM   2041  C   GLY A 149     -23.680  -2.452  -7.260  1.00  0.59           C  
ATOM   2042  O   GLY A 149     -22.577  -2.669  -6.745  1.00  0.59           O  
ATOM   2043  H   GLY A 149     -26.687  -2.201  -7.291  1.00  0.59           H  
ATOM   2044 1HA  GLY A 149     -25.123  -2.861  -5.734  1.00  0.59           H  
ATOM   2045 2HA  GLY A 149     -24.695  -4.257  -6.691  1.00  0.59           H  
ATOM   2046  N   VAL A 150     -23.844  -1.596  -8.267  1.00  0.58           N  
ATOM   2047  CA  VAL A 150     -22.696  -0.874  -8.784  1.00  0.58           C  
ATOM   2048  C   VAL A 150     -22.521   0.378  -7.952  1.00  0.58           C  
ATOM   2049  O   VAL A 150     -23.448   1.175  -7.821  1.00  0.58           O  
ATOM   2050  CB  VAL A 150     -22.905  -0.478 -10.249  1.00  0.58           C  
ATOM   2051  CG1 VAL A 150     -21.716   0.320 -10.725  1.00  0.58           C  
ATOM   2052  CG2 VAL A 150     -23.083  -1.678 -11.088  1.00  0.58           C  
ATOM   2053  H   VAL A 150     -24.764  -1.405  -8.666  1.00  0.58           H  
ATOM   2054  HA  VAL A 150     -21.803  -1.498  -8.698  1.00  0.58           H  
ATOM   2055  HB  VAL A 150     -23.777   0.136 -10.320  1.00  0.58           H  
ATOM   2056 1HG1 VAL A 150     -21.877   0.598 -11.750  1.00  0.58           H  
ATOM   2057 2HG1 VAL A 150     -21.604   1.215 -10.115  1.00  0.58           H  
ATOM   2058 3HG1 VAL A 150     -20.813  -0.289 -10.649  1.00  0.58           H  
ATOM   2059 1HG2 VAL A 150     -23.230  -1.403 -12.122  1.00  0.58           H  
ATOM   2060 2HG2 VAL A 150     -22.190  -2.274 -11.001  1.00  0.58           H  
ATOM   2061 3HG2 VAL A 150     -23.951  -2.234 -10.736  1.00  0.58           H  
ATOM   2062  N   PHE A 151     -21.350   0.593  -7.389  1.00  0.57           N  
ATOM   2063  CA  PHE A 151     -21.237   1.788  -6.574  1.00  0.57           C  
ATOM   2064  C   PHE A 151     -21.042   2.992  -7.440  1.00  0.57           C  
ATOM   2065  O   PHE A 151     -20.001   3.143  -8.063  1.00  0.57           O  
ATOM   2066  CB  PHE A 151     -20.079   1.714  -5.600  1.00  0.57           C  
ATOM   2067  CG  PHE A 151     -19.926   2.925  -4.716  1.00  0.57           C  
ATOM   2068  CD1 PHE A 151     -20.348   2.919  -3.412  1.00  0.57           C  
ATOM   2069  CD2 PHE A 151     -19.404   4.114  -5.230  1.00  0.57           C  
ATOM   2070  CE1 PHE A 151     -20.247   4.048  -2.645  1.00  0.57           C  
ATOM   2071  CE2 PHE A 151     -19.305   5.240  -4.454  1.00  0.57           C  
ATOM   2072  CZ  PHE A 151     -19.730   5.202  -3.161  1.00  0.57           C  
ATOM   2073  H   PHE A 151     -20.575  -0.059  -7.524  1.00  0.57           H  
ATOM   2074  HA  PHE A 151     -22.164   1.920  -6.047  1.00  0.57           H  
ATOM   2075 1HB  PHE A 151     -20.207   0.849  -4.960  1.00  0.57           H  
ATOM   2076 2HB  PHE A 151     -19.175   1.587  -6.147  1.00  0.57           H  
ATOM   2077  HD1 PHE A 151     -20.773   2.011  -2.987  1.00  0.57           H  
ATOM   2078  HD2 PHE A 151     -19.086   4.151  -6.263  1.00  0.57           H  
ATOM   2079  HE1 PHE A 151     -20.587   4.024  -1.631  1.00  0.57           H  
ATOM   2080  HE2 PHE A 151     -18.905   6.159  -4.864  1.00  0.57           H  
ATOM   2081  HZ  PHE A 151     -19.665   6.094  -2.542  1.00  0.57           H  
ATOM   2082  N   LEU A 152     -22.035   3.849  -7.504  1.00  0.56           N  
ATOM   2083  CA  LEU A 152     -21.929   4.984  -8.389  1.00  0.56           C  
ATOM   2084  C   LEU A 152     -21.473   6.272  -7.736  1.00  0.56           C  
ATOM   2085  O   LEU A 152     -22.142   6.799  -6.841  1.00  0.56           O  
ATOM   2086  CB  LEU A 152     -23.277   5.230  -9.068  1.00  0.56           C  
ATOM   2087  CG  LEU A 152     -23.339   6.459  -9.911  1.00  0.56           C  
ATOM   2088  CD1 LEU A 152     -22.376   6.364 -11.065  1.00  0.56           C  
ATOM   2089  CD2 LEU A 152     -24.767   6.667 -10.420  1.00  0.56           C  
ATOM   2090  H   LEU A 152     -22.882   3.684  -6.968  1.00  0.56           H  
ATOM   2091  HA  LEU A 152     -21.201   4.739  -9.163  1.00  0.56           H  
ATOM   2092 1HB  LEU A 152     -23.511   4.371  -9.702  1.00  0.56           H  
ATOM   2093 2HB  LEU A 152     -24.051   5.309  -8.299  1.00  0.56           H  
ATOM   2094  HG  LEU A 152     -23.047   7.277  -9.304  1.00  0.56           H  
ATOM   2095 1HD1 LEU A 152     -22.427   7.280 -11.610  1.00  0.56           H  
ATOM   2096 2HD1 LEU A 152     -21.364   6.228 -10.698  1.00  0.56           H  
ATOM   2097 3HD1 LEU A 152     -22.641   5.539 -11.706  1.00  0.56           H  
ATOM   2098 1HD2 LEU A 152     -24.813   7.584 -11.012  1.00  0.56           H  
ATOM   2099 2HD2 LEU A 152     -25.074   5.831 -11.033  1.00  0.56           H  
ATOM   2100 3HD2 LEU A 152     -25.440   6.743  -9.575  1.00  0.56           H  
ATOM   2101  N   ALA A 153     -20.344   6.775  -8.220  1.00  0.55           N  
ATOM   2102  CA  ALA A 153     -19.791   8.053  -7.819  1.00  0.55           C  
ATOM   2103  C   ALA A 153     -20.061   9.000  -8.962  1.00  0.55           C  
ATOM   2104  O   ALA A 153     -19.833   8.631 -10.123  1.00  0.55           O  
ATOM   2105  CB  ALA A 153     -18.299   7.969  -7.546  1.00  0.55           C  
ATOM   2106  H   ALA A 153     -19.846   6.236  -8.933  1.00  0.55           H  
ATOM   2107  HA  ALA A 153     -20.315   8.411  -6.934  1.00  0.55           H  
ATOM   2108 1HB  ALA A 153     -17.919   8.955  -7.273  1.00  0.55           H  
ATOM   2109 2HB  ALA A 153     -18.110   7.274  -6.736  1.00  0.55           H  
ATOM   2110 3HB  ALA A 153     -17.800   7.621  -8.446  1.00  0.55           H  
ATOM   2111  N   VAL A 154     -20.549  10.187  -8.657  1.00  0.55           N  
ATOM   2112  CA  VAL A 154     -20.837  11.131  -9.712  1.00  0.55           C  
ATOM   2113  C   VAL A 154     -20.266  12.484  -9.407  1.00  0.55           C  
ATOM   2114  O   VAL A 154     -20.159  12.888  -8.244  1.00  0.55           O  
ATOM   2115  CB  VAL A 154     -22.346  11.302  -9.869  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -22.977  10.008 -10.176  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -22.956  11.822  -8.642  1.00  0.55           C  
ATOM   2118  H   VAL A 154     -20.725  10.425  -7.684  1.00  0.55           H  
ATOM   2119  HA  VAL A 154     -20.407  10.769 -10.645  1.00  0.55           H  
ATOM   2120  HB  VAL A 154     -22.530  11.986 -10.687  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -24.046  10.131 -10.284  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154     -22.579   9.591 -11.055  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -22.783   9.371  -9.354  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -24.020  11.911  -8.797  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -22.777  11.136  -7.821  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -22.529  12.792  -8.421  1.00  0.55           H  
ATOM   2127  N   ALA A 155     -19.961  13.215 -10.451  1.00  0.56           N  
ATOM   2128  CA  ALA A 155     -19.494  14.558 -10.219  1.00  0.56           C  
ATOM   2129  C   ALA A 155     -20.637  15.493  -9.915  1.00  0.56           C  
ATOM   2130  O   ALA A 155     -21.705  15.424 -10.531  1.00  0.56           O  
ATOM   2131  CB  ALA A 155     -18.728  15.065 -11.433  1.00  0.56           C  
ATOM   2132  H   ALA A 155     -20.030  12.821 -11.393  1.00  0.56           H  
ATOM   2133  HA  ALA A 155     -18.841  14.554  -9.349  1.00  0.56           H  
ATOM   2134 1HB  ALA A 155     -18.371  16.067 -11.233  1.00  0.56           H  
ATOM   2135 2HB  ALA A 155     -17.884  14.420 -11.637  1.00  0.56           H  
ATOM   2136 3HB  ALA A 155     -19.385  15.082 -12.300  1.00  0.56           H  
ATOM   2137  N   ALA A 156     -20.373  16.419  -9.016  1.00  0.57           N  
ATOM   2138  CA  ALA A 156     -21.240  17.551  -8.811  1.00  0.57           C  
ATOM   2139  C   ALA A 156     -20.905  18.428 -10.010  1.00  0.57           C  
ATOM   2140  O   ALA A 156     -19.871  18.199 -10.635  1.00  0.57           O  
ATOM   2141  CB  ALA A 156     -20.989  18.209  -7.468  1.00  0.57           C  
ATOM   2142  H   ALA A 156     -19.517  16.363  -8.466  1.00  0.57           H  
ATOM   2143  HA  ALA A 156     -22.281  17.234  -8.876  1.00  0.57           H  
ATOM   2144 1HB  ALA A 156     -21.631  19.067  -7.346  1.00  0.57           H  
ATOM   2145 2HB  ALA A 156     -21.183  17.515  -6.676  1.00  0.57           H  
ATOM   2146 3HB  ALA A 156     -19.950  18.525  -7.416  1.00  0.57           H  
ATOM   2147  N   GLY A 157     -21.720  19.386 -10.394  1.00  0.58           N  
ATOM   2148  CA  GLY A 157     -21.318  20.137 -11.584  1.00  0.58           C  
ATOM   2149  C   GLY A 157     -20.132  21.085 -11.349  1.00  0.58           C  
ATOM   2150  O   GLY A 157     -19.636  21.243 -10.232  1.00  0.58           O  
ATOM   2151  H   GLY A 157     -22.581  19.582  -9.903  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157     -21.066  19.434 -12.379  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157     -22.171  20.714 -11.941  1.00  0.58           H  
ATOM   2154  N   ASN A 158     -19.698  21.744 -12.422  1.00  0.60           N  
ATOM   2155  CA  ASN A 158     -18.563  22.676 -12.384  1.00  0.60           C  
ATOM   2156  C   ASN A 158     -19.059  24.107 -12.482  1.00  0.60           C  
ATOM   2157  O   ASN A 158     -18.369  25.007 -12.968  1.00  0.60           O  
ATOM   2158  CB  ASN A 158     -17.550  22.364 -13.463  1.00  0.60           C  
ATOM   2159  CG  ASN A 158     -16.802  21.074 -13.216  1.00  0.60           C  
ATOM   2160  OD1 ASN A 158     -15.903  21.031 -12.362  1.00  0.60           O  
ATOM   2161  ND2 ASN A 158     -17.151  20.046 -13.946  1.00  0.60           N  
ATOM   2162  H   ASN A 158     -20.153  21.583 -13.310  1.00  0.60           H  
ATOM   2163  HA  ASN A 158     -18.066  22.581 -11.417  1.00  0.60           H  
ATOM   2164 1HB  ASN A 158     -18.052  22.303 -14.428  1.00  0.60           H  
ATOM   2165 2HB  ASN A 158     -16.828  23.180 -13.519  1.00  0.60           H  
ATOM   2166 1HD2 ASN A 158     -16.694  19.162 -13.838  1.00  0.60           H  
ATOM   2167 2HD2 ASN A 158     -17.882  20.141 -14.619  1.00  0.60           H  
ATOM   2168  N   GLU A 159     -20.304  24.271 -12.068  1.00  0.62           N  
ATOM   2169  CA  GLU A 159     -20.989  25.540 -12.004  1.00  0.62           C  
ATOM   2170  C   GLU A 159     -21.267  25.813 -10.543  1.00  0.62           C  
ATOM   2171  O   GLU A 159     -21.708  24.919  -9.826  1.00  0.62           O  
ATOM   2172  CB  GLU A 159     -22.325  25.446 -12.728  1.00  0.62           C  
ATOM   2173  CG  GLU A 159     -22.260  25.160 -14.217  1.00  0.62           C  
ATOM   2174  CD  GLU A 159     -23.650  25.048 -14.823  1.00  0.62           C  
ATOM   2175  OE1 GLU A 159     -24.381  24.161 -14.421  1.00  0.62           O  
ATOM   2176  OE2 GLU A 159     -23.981  25.844 -15.668  1.00  0.62           O  
ATOM   2177  H   GLU A 159     -20.783  23.457 -11.725  1.00  0.62           H  
ATOM   2178  HA  GLU A 159     -20.359  26.330 -12.414  1.00  0.62           H  
ATOM   2179 1HB  GLU A 159     -22.908  24.645 -12.282  1.00  0.62           H  
ATOM   2180 2HB  GLU A 159     -22.882  26.373 -12.582  1.00  0.62           H  
ATOM   2181 1HG  GLU A 159     -21.715  25.965 -14.710  1.00  0.62           H  
ATOM   2182 2HG  GLU A 159     -21.715  24.232 -14.378  1.00  0.62           H  
ATOM   2183  N   THR A 160     -21.138  27.052 -10.106  1.00  0.63           N  
ATOM   2184  CA  THR A 160     -21.392  27.358  -8.699  1.00  0.63           C  
ATOM   2185  C   THR A 160     -22.869  27.494  -8.361  1.00  0.63           C  
ATOM   2186  O   THR A 160     -23.346  28.574  -8.009  1.00  0.63           O  
ATOM   2187  CB  THR A 160     -20.649  28.620  -8.281  1.00  0.63           C  
ATOM   2188  OG1 THR A 160     -20.977  29.694  -9.173  1.00  0.63           O  
ATOM   2189  CG2 THR A 160     -19.181  28.355  -8.328  1.00  0.63           C  
ATOM   2190  H   THR A 160     -20.812  27.773 -10.732  1.00  0.63           H  
ATOM   2191  HA  THR A 160     -20.993  26.535  -8.103  1.00  0.63           H  
ATOM   2192  HB  THR A 160     -20.935  28.896  -7.269  1.00  0.63           H  
ATOM   2193  HG1 THR A 160     -20.464  30.474  -8.936  1.00  0.63           H  
ATOM   2194 1HG2 THR A 160     -18.650  29.253  -8.027  1.00  0.63           H  
ATOM   2195 2HG2 THR A 160     -18.930  27.538  -7.653  1.00  0.63           H  
ATOM   2196 3HG2 THR A 160     -18.895  28.082  -9.340  1.00  0.63           H  
ATOM   2197  N   THR A 161     -23.573  26.384  -8.465  1.00  0.64           N  
ATOM   2198  CA  THR A 161     -24.998  26.318  -8.219  1.00  0.64           C  
ATOM   2199  C   THR A 161     -25.351  25.084  -7.389  1.00  0.64           C  
ATOM   2200  O   THR A 161     -24.471  24.451  -6.809  1.00  0.64           O  
ATOM   2201  CB  THR A 161     -25.783  26.366  -9.551  1.00  0.64           C  
ATOM   2202  OG1 THR A 161     -27.181  26.532  -9.266  1.00  0.64           O  
ATOM   2203  CG2 THR A 161     -25.566  25.108 -10.387  1.00  0.64           C  
ATOM   2204  H   THR A 161     -23.064  25.561  -8.772  1.00  0.64           H  
ATOM   2205  HA  THR A 161     -25.287  27.194  -7.636  1.00  0.64           H  
ATOM   2206  HB  THR A 161     -25.437  27.225 -10.126  1.00  0.64           H  
ATOM   2207  HG1 THR A 161     -27.339  27.441  -8.980  1.00  0.64           H  
ATOM   2208 1HG2 THR A 161     -26.118  25.190 -11.321  1.00  0.64           H  
ATOM   2209 2HG2 THR A 161     -24.508  25.001 -10.601  1.00  0.64           H  
ATOM   2210 3HG2 THR A 161     -25.915  24.236  -9.849  1.00  0.64           H  
ATOM   2211  N   ASN A 162     -26.643  24.794  -7.293  1.00  0.64           N  
ATOM   2212  CA  ASN A 162     -27.171  23.697  -6.485  1.00  0.64           C  
ATOM   2213  C   ASN A 162     -27.196  22.350  -7.228  1.00  0.64           C  
ATOM   2214  O   ASN A 162     -27.916  22.183  -8.216  1.00  0.64           O  
ATOM   2215  CB  ASN A 162     -28.534  24.055  -5.939  1.00  0.64           C  
ATOM   2216  CG  ASN A 162     -29.080  23.060  -4.919  1.00  0.64           C  
ATOM   2217  OD1 ASN A 162     -28.772  21.862  -4.896  1.00  0.64           O  
ATOM   2218  ND2 ASN A 162     -29.925  23.568  -4.048  1.00  0.64           N  
ATOM   2219  H   ASN A 162     -27.265  25.373  -7.838  1.00  0.64           H  
ATOM   2220  HA  ASN A 162     -26.513  23.578  -5.632  1.00  0.64           H  
ATOM   2221 1HB  ASN A 162     -28.482  25.038  -5.470  1.00  0.64           H  
ATOM   2222 2HB  ASN A 162     -29.237  24.126  -6.763  1.00  0.64           H  
ATOM   2223 1HD2 ASN A 162     -30.335  22.983  -3.346  1.00  0.64           H  
ATOM   2224 2HD2 ASN A 162     -30.161  24.541  -4.088  1.00  0.64           H  
ATOM   2225  N   ALA A 163     -26.432  21.377  -6.728  1.00  0.63           N  
ATOM   2226  CA  ALA A 163     -26.271  20.033  -7.314  1.00  0.63           C  
ATOM   2227  C   ALA A 163     -27.589  19.311  -7.490  1.00  0.63           C  
ATOM   2228  O   ALA A 163     -27.732  18.455  -8.358  1.00  0.63           O  
ATOM   2229  CB  ALA A 163     -25.388  19.156  -6.428  1.00  0.63           C  
ATOM   2230  H   ALA A 163     -25.874  21.615  -5.910  1.00  0.63           H  
ATOM   2231  HA  ALA A 163     -25.809  20.147  -8.295  1.00  0.63           H  
ATOM   2232 1HB  ALA A 163     -25.274  18.182  -6.885  1.00  0.63           H  
ATOM   2233 2HB  ALA A 163     -24.417  19.585  -6.278  1.00  0.63           H  
ATOM   2234 3HB  ALA A 163     -25.866  19.046  -5.461  1.00  0.63           H  
ATOM   2235  N   CYS A 164     -28.575  19.653  -6.683  1.00  0.61           N  
ATOM   2236  CA  CYS A 164     -29.853  18.961  -6.723  1.00  0.61           C  
ATOM   2237  C   CYS A 164     -30.644  19.298  -7.986  1.00  0.61           C  
ATOM   2238  O   CYS A 164     -31.639  18.640  -8.293  1.00  0.61           O  
ATOM   2239  CB  CYS A 164     -30.677  19.323  -5.497  1.00  0.61           C  
ATOM   2240  SG  CYS A 164     -29.913  18.803  -3.920  1.00  0.61           S  
ATOM   2241  H   CYS A 164     -28.441  20.407  -6.018  1.00  0.61           H  
ATOM   2242  HA  CYS A 164     -29.662  17.891  -6.718  1.00  0.61           H  
ATOM   2243 1HB  CYS A 164     -30.829  20.400  -5.463  1.00  0.61           H  
ATOM   2244 2HB  CYS A 164     -31.659  18.858  -5.566  1.00  0.61           H  
ATOM   2245  N   ASN A 165     -30.190  20.308  -8.730  1.00  0.60           N  
ATOM   2246  CA  ASN A 165     -30.819  20.706  -9.978  1.00  0.60           C  
ATOM   2247  C   ASN A 165     -30.080  20.119 -11.185  1.00  0.60           C  
ATOM   2248  O   ASN A 165     -30.346  20.508 -12.340  1.00  0.60           O  
ATOM   2249  CB  ASN A 165     -30.891  22.210 -10.076  1.00  0.60           C  
ATOM   2250  CG  ASN A 165     -31.862  22.801  -9.072  1.00  0.60           C  
ATOM   2251  OD1 ASN A 165     -32.936  22.240  -8.818  1.00  0.60           O  
ATOM   2252  ND2 ASN A 165     -31.509  23.924  -8.507  1.00  0.60           N  
ATOM   2253  H   ASN A 165     -29.364  20.827  -8.430  1.00  0.60           H  
ATOM   2254  HA  ASN A 165     -31.835  20.306  -9.998  1.00  0.60           H  
ATOM   2255 1HB  ASN A 165     -29.897  22.633  -9.903  1.00  0.60           H  
ATOM   2256 2HB  ASN A 165     -31.200  22.495 -11.079  1.00  0.60           H  
ATOM   2257 1HD2 ASN A 165     -32.114  24.362  -7.842  1.00  0.60           H  
ATOM   2258 2HD2 ASN A 165     -30.634  24.348  -8.744  1.00  0.60           H  
ATOM   2259  N   ARG A 166     -29.166  19.175 -10.920  1.00  0.58           N  
ATOM   2260  CA  ARG A 166     -28.379  18.529 -11.962  1.00  0.58           C  
ATOM   2261  C   ARG A 166     -28.406  17.006 -11.792  1.00  0.58           C  
ATOM   2262  O   ARG A 166     -28.483  16.472 -10.680  1.00  0.58           O  
ATOM   2263  CB  ARG A 166     -26.927  19.019 -11.911  1.00  0.58           C  
ATOM   2264  CG  ARG A 166     -26.729  20.532 -12.172  1.00  0.58           C  
ATOM   2265  CD  ARG A 166     -26.993  20.897 -13.590  1.00  0.58           C  
ATOM   2266  NE  ARG A 166     -26.754  22.320 -13.859  1.00  0.58           N  
ATOM   2267  CZ  ARG A 166     -27.678  23.289 -13.749  1.00  0.58           C  
ATOM   2268  NH1 ARG A 166     -28.918  23.020 -13.387  1.00  0.58           N  
ATOM   2269  NH2 ARG A 166     -27.305  24.514 -14.023  1.00  0.58           N  
ATOM   2270  H   ARG A 166     -28.974  18.907  -9.954  1.00  0.58           H  
ATOM   2271  HA  ARG A 166     -28.800  18.777 -12.935  1.00  0.58           H  
ATOM   2272 1HB  ARG A 166     -26.507  18.796 -10.928  1.00  0.58           H  
ATOM   2273 2HB  ARG A 166     -26.340  18.472 -12.653  1.00  0.58           H  
ATOM   2274 1HG  ARG A 166     -27.393  21.112 -11.532  1.00  0.58           H  
ATOM   2275 2HG  ARG A 166     -25.697  20.799 -11.946  1.00  0.58           H  
ATOM   2276 1HD  ARG A 166     -26.349  20.310 -14.246  1.00  0.58           H  
ATOM   2277 2HD  ARG A 166     -28.030  20.679 -13.817  1.00  0.58           H  
ATOM   2278  HE  ARG A 166     -25.813  22.635 -14.141  1.00  0.58           H  
ATOM   2279 1HH1 ARG A 166     -29.196  22.056 -13.181  1.00  0.58           H  
ATOM   2280 2HH1 ARG A 166     -29.594  23.765 -13.316  1.00  0.58           H  
ATOM   2281 1HH2 ARG A 166     -26.323  24.662 -14.305  1.00  0.58           H  
ATOM   2282 2HH2 ARG A 166     -27.953  25.280 -13.960  1.00  0.58           H  
ATOM   2283  N   SER A 167     -28.304  16.302 -12.901  1.00  0.58           N  
ATOM   2284  CA  SER A 167     -28.263  14.853 -12.859  1.00  0.58           C  
ATOM   2285  C   SER A 167     -26.934  14.343 -13.377  1.00  0.58           C  
ATOM   2286  O   SER A 167     -26.261  15.024 -14.145  1.00  0.58           O  
ATOM   2287  CB  SER A 167     -29.414  14.276 -13.641  1.00  0.58           C  
ATOM   2288  OG  SER A 167     -30.635  14.546 -13.019  1.00  0.58           O  
ATOM   2289  H   SER A 167     -28.230  16.799 -13.789  1.00  0.58           H  
ATOM   2290  HA  SER A 167     -28.389  14.540 -11.827  1.00  0.58           H  
ATOM   2291 1HB  SER A 167     -29.414  14.726 -14.635  1.00  0.58           H  
ATOM   2292 2HB  SER A 167     -29.291  13.206 -13.765  1.00  0.58           H  
ATOM   2293  HG  SER A 167     -30.727  13.856 -12.335  1.00  0.58           H  
ATOM   2294  N   PRO A 168     -26.480  13.184 -12.899  1.00  0.57           N  
ATOM   2295  CA  PRO A 168     -26.998  12.270 -11.885  1.00  0.57           C  
ATOM   2296  C   PRO A 168     -26.670  12.684 -10.447  1.00  0.57           C  
ATOM   2297  O   PRO A 168     -26.877  11.910  -9.518  1.00  0.57           O  
ATOM   2298  CB  PRO A 168     -26.262  10.994 -12.247  1.00  0.57           C  
ATOM   2299  CG  PRO A 168     -24.946  11.486 -12.744  1.00  0.57           C  
ATOM   2300  CD  PRO A 168     -25.248  12.710 -13.513  1.00  0.57           C  
ATOM   2301  HA  PRO A 168     -28.082  12.131 -12.012  1.00  0.57           H  
ATOM   2302 1HB  PRO A 168     -26.182  10.338 -11.367  1.00  0.57           H  
ATOM   2303 2HB  PRO A 168     -26.826  10.432 -13.013  1.00  0.57           H  
ATOM   2304 1HG  PRO A 168     -24.323  11.738 -11.917  1.00  0.57           H  
ATOM   2305 2HG  PRO A 168     -24.425  10.733 -13.312  1.00  0.57           H  
ATOM   2306 1HD  PRO A 168     -24.437  13.442 -13.375  1.00  0.57           H  
ATOM   2307 2HD  PRO A 168     -25.412  12.464 -14.574  1.00  0.57           H  
ATOM   2308  N   ALA A 169     -26.174  13.911 -10.266  1.00  0.57           N  
ATOM   2309  CA  ALA A 169     -25.760  14.440  -8.966  1.00  0.57           C  
ATOM   2310  C   ALA A 169     -26.890  14.405  -7.933  1.00  0.57           C  
ATOM   2311  O   ALA A 169     -26.653  14.145  -6.748  1.00  0.57           O  
ATOM   2312  CB  ALA A 169     -25.280  15.858  -9.155  1.00  0.57           C  
ATOM   2313  H   ALA A 169     -26.035  14.515 -11.059  1.00  0.57           H  
ATOM   2314  HA  ALA A 169     -24.942  13.846  -8.593  1.00  0.57           H  
ATOM   2315 1HB  ALA A 169     -24.945  16.251  -8.212  1.00  0.57           H  
ATOM   2316 2HB  ALA A 169     -24.453  15.868  -9.869  1.00  0.57           H  
ATOM   2317 3HB  ALA A 169     -26.097  16.474  -9.531  1.00  0.57           H  
ATOM   2318  N   SER A 170     -28.123  14.623  -8.386  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -29.285  14.598  -7.507  1.00  0.57           C  
ATOM   2320  C   SER A 170     -29.790  13.177  -7.184  1.00  0.57           C  
ATOM   2321  O   SER A 170     -30.729  13.028  -6.399  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -30.439  15.334  -8.141  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -30.970  14.598  -9.187  1.00  0.57           O  
ATOM   2324  H   SER A 170     -28.251  14.890  -9.363  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -29.015  15.087  -6.574  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -31.206  15.549  -7.401  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -30.077  16.287  -8.526  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -30.210  14.263  -9.665  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -29.273  12.134  -7.855  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -29.835  10.802  -7.624  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -29.674  10.410  -6.163  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -28.588  10.509  -5.582  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -29.193   9.765  -8.531  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -28.477  12.246  -8.479  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -30.901  10.840  -7.847  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -29.642   8.791  -8.360  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -29.345  10.060  -9.570  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -28.136   9.717  -8.326  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -30.739   9.850  -5.598  1.00  0.57           N  
ATOM   2340  CA  ALA A 172     -30.755   9.453  -4.195  1.00  0.57           C  
ATOM   2341  C   ALA A 172     -29.673   8.462  -3.841  1.00  0.57           C  
ATOM   2342  O   ALA A 172     -29.109   8.519  -2.746  1.00  0.57           O  
ATOM   2343  CB  ALA A 172     -32.092   8.829  -3.852  1.00  0.57           C  
ATOM   2344  H   ALA A 172     -31.583   9.762  -6.141  1.00  0.57           H  
ATOM   2345  HA  ALA A 172     -30.604  10.351  -3.595  1.00  0.57           H  
ATOM   2346 1HB  ALA A 172     -32.107   8.566  -2.795  1.00  0.57           H  
ATOM   2347 2HB  ALA A 172     -32.890   9.540  -4.063  1.00  0.57           H  
ATOM   2348 3HB  ALA A 172     -32.235   7.929  -4.452  1.00  0.57           H  
ATOM   2349  N   ASN A 173     -29.378   7.546  -4.755  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -28.383   6.542  -4.455  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -27.070   6.704  -5.198  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -26.391   5.720  -5.468  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -28.964   5.164  -4.575  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -29.985   4.910  -3.465  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -29.783   5.269  -2.282  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -31.084   4.295  -3.821  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -29.863   7.521  -5.653  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -28.123   6.649  -3.407  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -29.444   5.044  -5.548  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -28.171   4.427  -4.500  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -31.791   4.099  -3.139  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -31.219   4.013  -4.769  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -26.715   7.931  -5.558  1.00  0.56           N  
ATOM   2364  CA  ALA A 174     -25.390   8.170  -6.129  1.00  0.56           C  
ATOM   2365  C   ALA A 174     -24.559   8.903  -5.087  1.00  0.56           C  
ATOM   2366  O   ALA A 174     -25.117   9.643  -4.284  1.00  0.56           O  
ATOM   2367  CB  ALA A 174     -25.466   8.982  -7.397  1.00  0.56           C  
ATOM   2368  H   ALA A 174     -27.343   8.724  -5.392  1.00  0.56           H  
ATOM   2369  HA  ALA A 174     -24.913   7.214  -6.342  1.00  0.56           H  
ATOM   2370 1HB  ALA A 174     -24.464   9.132  -7.769  1.00  0.56           H  
ATOM   2371 2HB  ALA A 174     -26.055   8.455  -8.136  1.00  0.56           H  
ATOM   2372 3HB  ALA A 174     -25.926   9.951  -7.187  1.00  0.56           H  
ATOM   2373  N   THR A 175     -23.237   8.736  -5.102  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -22.402   9.542  -4.210  1.00  0.56           C  
ATOM   2375  C   THR A 175     -21.900  10.746  -4.985  1.00  0.56           C  
ATOM   2376  O   THR A 175     -21.114  10.600  -5.921  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -21.209   8.742  -3.658  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -21.703   7.628  -2.903  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -20.319   9.623  -2.759  1.00  0.56           C  
ATOM   2380  H   THR A 175     -22.809   8.077  -5.749  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -23.001   9.894  -3.372  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -20.612   8.366  -4.489  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -22.036   6.956  -3.514  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -19.482   9.034  -2.383  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -19.937  10.468  -3.336  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -20.907   9.993  -1.923  1.00  0.56           H  
ATOM   2387  N   THR A 176     -22.334  11.931  -4.582  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -22.014  13.146  -5.325  1.00  0.56           C  
ATOM   2389  C   THR A 176     -20.836  13.877  -4.738  1.00  0.56           C  
ATOM   2390  O   THR A 176     -20.777  14.143  -3.524  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -23.246  14.020  -5.428  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -24.245  13.288  -6.132  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -22.950  15.305  -6.145  1.00  0.56           C  
ATOM   2394  H   THR A 176     -22.949  11.984  -3.767  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -21.731  12.865  -6.329  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -23.592  14.210  -4.448  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -25.109  13.750  -6.104  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -23.855  15.903  -6.192  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -22.190  15.836  -5.594  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -22.594  15.090  -7.153  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -19.885  14.195  -5.618  1.00  0.56           N  
ATOM   2402  CA  VAL A 177     -18.648  14.780  -5.163  1.00  0.56           C  
ATOM   2403  C   VAL A 177     -18.303  16.168  -5.734  1.00  0.56           C  
ATOM   2404  O   VAL A 177     -18.377  16.424  -6.944  1.00  0.56           O  
ATOM   2405  CB  VAL A 177     -17.540  13.807  -5.527  1.00  0.56           C  
ATOM   2406  CG1 VAL A 177     -16.219  14.305  -5.014  1.00  0.56           C  
ATOM   2407  CG2 VAL A 177     -17.924  12.410  -5.046  1.00  0.56           C  
ATOM   2408  H   VAL A 177     -20.008  13.934  -6.600  1.00  0.56           H  
ATOM   2409  HA  VAL A 177     -18.703  14.854  -4.087  1.00  0.56           H  
ATOM   2410  HB  VAL A 177     -17.449  13.773  -6.616  1.00  0.56           H  
ATOM   2411 1HG1 VAL A 177     -15.440  13.619  -5.310  1.00  0.56           H  
ATOM   2412 2HG1 VAL A 177     -16.023  15.279  -5.429  1.00  0.56           H  
ATOM   2413 3HG1 VAL A 177     -16.248  14.375  -3.924  1.00  0.56           H  
ATOM   2414 1HG2 VAL A 177     -17.165  11.719  -5.351  1.00  0.56           H  
ATOM   2415 2HG2 VAL A 177     -18.028  12.404  -3.961  1.00  0.56           H  
ATOM   2416 3HG2 VAL A 177     -18.863  12.107  -5.504  1.00  0.56           H  
ATOM   2417  N   ALA A 178     -17.946  17.071  -4.826  1.00  0.58           N  
ATOM   2418  CA  ALA A 178     -17.555  18.441  -5.144  1.00  0.58           C  
ATOM   2419  C   ALA A 178     -16.042  18.587  -5.124  1.00  0.58           C  
ATOM   2420  O   ALA A 178     -15.325  17.756  -4.556  1.00  0.58           O  
ATOM   2421  CB  ALA A 178     -18.195  19.398  -4.183  1.00  0.58           C  
ATOM   2422  H   ALA A 178     -17.924  16.767  -3.851  1.00  0.58           H  
ATOM   2423  HA  ALA A 178     -17.889  18.680  -6.153  1.00  0.58           H  
ATOM   2424 1HB  ALA A 178     -17.911  20.411  -4.408  1.00  0.58           H  
ATOM   2425 2HB  ALA A 178     -19.271  19.309  -4.259  1.00  0.58           H  
ATOM   2426 3HB  ALA A 178     -17.880  19.143  -3.193  1.00  0.58           H  
ATOM   2427  N   ALA A 179     -15.552  19.620  -5.796  1.00  0.61           N  
ATOM   2428  CA  ALA A 179     -14.107  19.821  -5.886  1.00  0.61           C  
ATOM   2429  C   ALA A 179     -13.561  20.749  -4.827  1.00  0.61           C  
ATOM   2430  O   ALA A 179     -14.140  21.808  -4.548  1.00  0.61           O  
ATOM   2431  CB  ALA A 179     -13.738  20.383  -7.244  1.00  0.61           C  
ATOM   2432  H   ALA A 179     -16.206  20.295  -6.202  1.00  0.61           H  
ATOM   2433  HA  ALA A 179     -13.620  18.855  -5.756  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179     -12.673  20.526  -7.304  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179     -14.053  19.726  -8.019  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179     -14.213  21.336  -7.372  1.00  0.61           H  
ATOM   2437  N   SER A 180     -12.376  20.399  -4.336  1.00  0.65           N  
ATOM   2438  CA  SER A 180     -11.650  21.223  -3.386  1.00  0.65           C  
ATOM   2439  C   SER A 180     -10.194  21.473  -3.805  1.00  0.65           C  
ATOM   2440  O   SER A 180      -9.579  20.696  -4.565  1.00  0.65           O  
ATOM   2441  CB  SER A 180     -11.709  20.560  -2.024  1.00  0.65           C  
ATOM   2442  OG  SER A 180     -11.095  19.303  -2.069  1.00  0.65           O  
ATOM   2443  H   SER A 180     -12.013  19.474  -4.572  1.00  0.65           H  
ATOM   2444  HA  SER A 180     -12.148  22.188  -3.322  1.00  0.65           H  
ATOM   2445 1HB  SER A 180     -11.202  21.193  -1.291  1.00  0.65           H  
ATOM   2446 2HB  SER A 180     -12.745  20.460  -1.710  1.00  0.65           H  
ATOM   2447  HG  SER A 180     -11.608  18.775  -2.723  1.00  0.65           H  
ATOM   2448  N   THR A 181      -9.639  22.568  -3.288  1.00  0.69           N  
ATOM   2449  CA  THR A 181      -8.270  22.975  -3.593  1.00  0.69           C  
ATOM   2450  C   THR A 181      -7.277  22.295  -2.691  1.00  0.69           C  
ATOM   2451  O   THR A 181      -7.656  21.707  -1.686  1.00  0.69           O  
ATOM   2452  CB  THR A 181      -8.049  24.461  -3.370  1.00  0.69           C  
ATOM   2453  OG1 THR A 181      -8.070  24.721  -1.940  1.00  0.69           O  
ATOM   2454  CG2 THR A 181      -9.173  25.260  -4.048  1.00  0.69           C  
ATOM   2455  H   THR A 181     -10.218  23.151  -2.679  1.00  0.69           H  
ATOM   2456  HA  THR A 181      -8.042  22.710  -4.620  1.00  0.69           H  
ATOM   2457  HB  THR A 181      -7.086  24.762  -3.777  1.00  0.69           H  
ATOM   2458  HG1 THR A 181      -8.992  24.633  -1.631  1.00  0.69           H  
ATOM   2459 1HG2 THR A 181      -9.022  26.326  -3.874  1.00  0.69           H  
ATOM   2460 2HG2 THR A 181      -9.165  25.062  -5.119  1.00  0.69           H  
ATOM   2461 3HG2 THR A 181     -10.133  24.963  -3.637  1.00  0.69           H  
ATOM   2462  N   SER A 182      -5.994  22.487  -2.978  1.00  0.71           N  
ATOM   2463  CA  SER A 182      -4.896  21.934  -2.186  1.00  0.71           C  
ATOM   2464  C   SER A 182      -4.812  22.519  -0.768  1.00  0.71           C  
ATOM   2465  O   SER A 182      -4.012  22.064   0.052  1.00  0.71           O  
ATOM   2466  CB  SER A 182      -3.581  22.136  -2.909  1.00  0.71           C  
ATOM   2467  OG  SER A 182      -3.259  23.496  -3.005  1.00  0.71           O  
ATOM   2468  H   SER A 182      -5.759  23.012  -3.808  1.00  0.71           H  
ATOM   2469  HA  SER A 182      -5.064  20.867  -2.104  1.00  0.71           H  
ATOM   2470 1HB  SER A 182      -2.788  21.606  -2.381  1.00  0.71           H  
ATOM   2471 2HB  SER A 182      -3.651  21.706  -3.909  1.00  0.71           H  
ATOM   2472  HG  SER A 182      -3.053  23.783  -2.110  1.00  0.71           H  
ATOM   2473  N   THR A 183      -5.600  23.572  -0.508  1.00  0.73           N  
ATOM   2474  CA  THR A 183      -5.650  24.243   0.771  1.00  0.73           C  
ATOM   2475  C   THR A 183      -6.970  23.917   1.467  1.00  0.73           C  
ATOM   2476  O   THR A 183      -7.353  24.574   2.436  1.00  0.73           O  
ATOM   2477  CB  THR A 183      -5.503  25.760   0.592  1.00  0.73           C  
ATOM   2478  OG1 THR A 183      -6.575  26.285  -0.225  1.00  0.73           O  
ATOM   2479  CG2 THR A 183      -4.183  26.050  -0.094  1.00  0.73           C  
ATOM   2480  H   THR A 183      -6.256  23.912  -1.211  1.00  0.73           H  
ATOM   2481  HA  THR A 183      -4.830  23.886   1.388  1.00  0.73           H  
ATOM   2482  HB  THR A 183      -5.521  26.250   1.565  1.00  0.73           H  
ATOM   2483  HG1 THR A 183      -6.874  25.633  -0.888  1.00  0.73           H  
ATOM   2484 1HG2 THR A 183      -4.069  27.126  -0.221  1.00  0.73           H  
ATOM   2485 2HG2 THR A 183      -3.366  25.665   0.516  1.00  0.73           H  
ATOM   2486 3HG2 THR A 183      -4.167  25.567  -1.069  1.00  0.73           H  
ATOM   2487  N   ASP A 184      -7.671  22.902   0.943  1.00  0.73           N  
ATOM   2488  CA  ASP A 184      -8.989  22.478   1.402  1.00  0.73           C  
ATOM   2489  C   ASP A 184     -10.033  23.581   1.326  1.00  0.73           C  
ATOM   2490  O   ASP A 184     -10.835  23.737   2.232  1.00  0.73           O  
ATOM   2491  CB  ASP A 184      -8.980  21.909   2.839  1.00  0.73           C  
ATOM   2492  CG  ASP A 184      -8.280  20.520   3.055  1.00  0.73           C  
ATOM   2493  OD1 ASP A 184      -8.006  19.803   2.103  1.00  0.73           O  
ATOM   2494  OD2 ASP A 184      -8.054  20.187   4.194  1.00  0.73           O  
ATOM   2495  H   ASP A 184      -7.293  22.410   0.139  1.00  0.73           H  
ATOM   2496  HA  ASP A 184      -9.322  21.678   0.741  1.00  0.73           H  
ATOM   2497 1HB  ASP A 184      -8.526  22.630   3.517  1.00  0.73           H  
ATOM   2498 2HB  ASP A 184     -10.004  21.802   3.161  1.00  0.73           H  
ATOM   2499  N   ALA A 185     -10.029  24.374   0.267  1.00  0.71           N  
ATOM   2500  CA  ALA A 185     -11.095  25.355   0.111  1.00  0.71           C  
ATOM   2501  C   ALA A 185     -12.036  24.812  -0.936  1.00  0.71           C  
ATOM   2502  O   ALA A 185     -11.594  24.072  -1.811  1.00  0.71           O  
ATOM   2503  CB  ALA A 185     -10.552  26.708  -0.299  1.00  0.71           C  
ATOM   2504  H   ALA A 185      -9.317  24.291  -0.452  1.00  0.71           H  
ATOM   2505  HA  ALA A 185     -11.636  25.458   1.048  1.00  0.71           H  
ATOM   2506 1HB  ALA A 185     -11.381  27.407  -0.418  1.00  0.71           H  
ATOM   2507 2HB  ALA A 185      -9.873  27.075   0.474  1.00  0.71           H  
ATOM   2508 3HB  ALA A 185     -10.017  26.622  -1.240  1.00  0.71           H  
ATOM   2509  N   ARG A 186     -13.322  25.139  -0.884  1.00  0.69           N  
ATOM   2510  CA  ARG A 186     -14.154  24.713  -2.004  1.00  0.69           C  
ATOM   2511  C   ARG A 186     -13.599  25.386  -3.240  1.00  0.69           C  
ATOM   2512  O   ARG A 186     -13.300  26.582  -3.207  1.00  0.69           O  
ATOM   2513  CB  ARG A 186     -15.634  25.056  -1.820  1.00  0.69           C  
ATOM   2514  CG  ARG A 186     -16.529  24.621  -3.025  1.00  0.69           C  
ATOM   2515  CD  ARG A 186     -18.046  24.751  -2.803  1.00  0.69           C  
ATOM   2516  NE  ARG A 186     -18.498  26.129  -2.580  1.00  0.69           N  
ATOM   2517  CZ  ARG A 186     -18.769  27.064  -3.523  1.00  0.69           C  
ATOM   2518  NH1 ARG A 186     -18.663  26.835  -4.811  1.00  0.69           N  
ATOM   2519  NH2 ARG A 186     -19.164  28.247  -3.104  1.00  0.69           N  
ATOM   2520  H   ARG A 186     -13.696  25.705  -0.141  1.00  0.69           H  
ATOM   2521  HA  ARG A 186     -14.070  23.632  -2.129  1.00  0.69           H  
ATOM   2522 1HB  ARG A 186     -16.016  24.565  -0.929  1.00  0.69           H  
ATOM   2523 2HB  ARG A 186     -15.753  26.131  -1.682  1.00  0.69           H  
ATOM   2524 1HG  ARG A 186     -16.290  25.269  -3.865  1.00  0.69           H  
ATOM   2525 2HG  ARG A 186     -16.292  23.597  -3.307  1.00  0.69           H  
ATOM   2526 1HD  ARG A 186     -18.566  24.365  -3.685  1.00  0.69           H  
ATOM   2527 2HD  ARG A 186     -18.334  24.166  -1.937  1.00  0.69           H  
ATOM   2528  HE  ARG A 186     -18.648  26.431  -1.615  1.00  0.69           H  
ATOM   2529 1HH1 ARG A 186     -18.399  25.919  -5.175  1.00  0.69           H  
ATOM   2530 2HH1 ARG A 186     -18.877  27.564  -5.466  1.00  0.69           H  
ATOM   2531 1HH2 ARG A 186     -19.249  28.390  -2.088  1.00  0.69           H  
ATOM   2532 2HH2 ARG A 186     -19.383  28.978  -3.759  1.00  0.69           H  
ATOM   2533  N   ALA A 187     -13.407  24.635  -4.315  1.00  0.67           N  
ATOM   2534  CA  ALA A 187     -12.883  25.255  -5.518  1.00  0.67           C  
ATOM   2535  C   ALA A 187     -13.871  26.303  -5.998  1.00  0.67           C  
ATOM   2536  O   ALA A 187     -15.082  26.092  -5.931  1.00  0.67           O  
ATOM   2537  CB  ALA A 187     -12.608  24.234  -6.583  1.00  0.67           C  
ATOM   2538  H   ALA A 187     -13.643  23.640  -4.307  1.00  0.67           H  
ATOM   2539  HA  ALA A 187     -11.950  25.759  -5.263  1.00  0.67           H  
ATOM   2540 1HB  ALA A 187     -12.204  24.746  -7.426  1.00  0.67           H  
ATOM   2541 2HB  ALA A 187     -11.884  23.501  -6.215  1.00  0.67           H  
ATOM   2542 3HB  ALA A 187     -13.530  23.726  -6.856  1.00  0.67           H  
ATOM   2543  N   SER A 188     -13.371  27.391  -6.578  1.00  0.65           N  
ATOM   2544  CA  SER A 188     -14.220  28.501  -7.031  1.00  0.65           C  
ATOM   2545  C   SER A 188     -15.271  28.155  -8.079  1.00  0.65           C  
ATOM   2546  O   SER A 188     -16.213  28.915  -8.280  1.00  0.65           O  
ATOM   2547  CB  SER A 188     -13.350  29.595  -7.594  1.00  0.65           C  
ATOM   2548  OG  SER A 188     -12.708  29.166  -8.763  1.00  0.65           O  
ATOM   2549  H   SER A 188     -12.368  27.493  -6.641  1.00  0.65           H  
ATOM   2550  HA  SER A 188     -14.741  28.890  -6.154  1.00  0.65           H  
ATOM   2551 1HB  SER A 188     -13.961  30.470  -7.812  1.00  0.65           H  
ATOM   2552 2HB  SER A 188     -12.608  29.888  -6.853  1.00  0.65           H  
ATOM   2553  HG  SER A 188     -13.413  28.947  -9.381  1.00  0.65           H  
ATOM   2554  N   TYR A 189     -15.091  27.046  -8.769  1.00  0.64           N  
ATOM   2555  CA  TYR A 189     -16.038  26.593  -9.773  1.00  0.64           C  
ATOM   2556  C   TYR A 189     -16.998  25.519  -9.272  1.00  0.64           C  
ATOM   2557  O   TYR A 189     -17.938  25.161  -9.969  1.00  0.64           O  
ATOM   2558  CB  TYR A 189     -15.288  26.023 -10.972  1.00  0.64           C  
ATOM   2559  CG  TYR A 189     -14.333  24.897 -10.576  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189     -14.791  23.598 -10.413  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189     -12.987  25.181 -10.379  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189     -13.918  22.605 -10.034  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189     -12.110  24.175 -10.013  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189     -12.570  22.897  -9.830  1.00  0.64           C  
ATOM   2565  OH  TYR A 189     -11.704  21.904  -9.433  1.00  0.64           O  
ATOM   2566  H   TYR A 189     -14.280  26.483  -8.563  1.00  0.64           H  
ATOM   2567  HA  TYR A 189     -16.633  27.446 -10.097  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189     -16.003  25.627 -11.700  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189     -14.715  26.810 -11.459  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189     -15.845  23.367 -10.572  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189     -12.620  26.200 -10.511  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189     -14.284  21.595  -9.893  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189     -11.054  24.398  -9.854  1.00  0.64           H  
ATOM   2574  HH  TYR A 189     -10.863  22.299  -9.107  1.00  0.64           H  
ATOM   2575  N   SER A 190     -16.741  24.942  -8.109  1.00  0.63           N  
ATOM   2576  CA  SER A 190     -17.523  23.764  -7.762  1.00  0.63           C  
ATOM   2577  C   SER A 190     -18.957  24.024  -7.374  1.00  0.63           C  
ATOM   2578  O   SER A 190     -19.276  24.935  -6.600  1.00  0.63           O  
ATOM   2579  CB  SER A 190     -16.898  23.007  -6.631  1.00  0.63           C  
ATOM   2580  OG  SER A 190     -17.620  21.824  -6.337  1.00  0.63           O  
ATOM   2581  H   SER A 190     -16.020  25.295  -7.482  1.00  0.63           H  
ATOM   2582  HA  SER A 190     -17.538  23.110  -8.636  1.00  0.63           H  
ATOM   2583 1HB  SER A 190     -15.879  22.767  -6.880  1.00  0.63           H  
ATOM   2584 2HB  SER A 190     -16.869  23.642  -5.757  1.00  0.63           H  
ATOM   2585  HG  SER A 190     -18.569  22.089  -6.111  1.00  0.63           H  
ATOM   2586  N   ASN A 191     -19.800  23.125  -7.841  1.00  0.63           N  
ATOM   2587  CA  ASN A 191     -21.190  23.017  -7.456  1.00  0.63           C  
ATOM   2588  C   ASN A 191     -21.241  22.610  -5.979  1.00  0.63           C  
ATOM   2589  O   ASN A 191     -20.260  22.062  -5.449  1.00  0.63           O  
ATOM   2590  CB  ASN A 191     -21.883  22.050  -8.376  1.00  0.63           C  
ATOM   2591  CG  ASN A 191     -23.275  22.005  -8.279  1.00  0.63           C  
ATOM   2592  OD1 ASN A 191     -23.736  21.584  -7.254  1.00  0.63           O  
ATOM   2593  ND2 ASN A 191     -23.995  22.342  -9.313  1.00  0.63           N  
ATOM   2594  H   ASN A 191     -19.473  22.454  -8.539  1.00  0.63           H  
ATOM   2595  HA  ASN A 191     -21.668  23.994  -7.538  1.00  0.63           H  
ATOM   2596 1HB  ASN A 191     -21.665  22.360  -9.385  1.00  0.63           H  
ATOM   2597 2HB  ASN A 191     -21.469  21.077  -8.239  1.00  0.63           H  
ATOM   2598 1HD2 ASN A 191     -24.994  22.268  -9.260  1.00  0.63           H  
ATOM   2599 2HD2 ASN A 191     -23.561  22.649 -10.160  1.00  0.63           H  
ATOM   2600  N   TYR A 192     -22.340  22.967  -5.312  1.00  0.62           N  
ATOM   2601  CA  TYR A 192     -22.601  22.755  -3.885  1.00  0.62           C  
ATOM   2602  C   TYR A 192     -24.078  22.421  -3.626  1.00  0.62           C  
ATOM   2603  O   TYR A 192     -24.867  22.298  -4.554  1.00  0.62           O  
ATOM   2604  CB  TYR A 192     -22.163  23.987  -3.087  1.00  0.62           C  
ATOM   2605  CG  TYR A 192     -22.850  25.267  -3.500  1.00  0.62           C  
ATOM   2606  CD1 TYR A 192     -24.002  25.685  -2.868  1.00  0.62           C  
ATOM   2607  CD2 TYR A 192     -22.290  26.048  -4.506  1.00  0.62           C  
ATOM   2608  CE1 TYR A 192     -24.607  26.872  -3.238  1.00  0.62           C  
ATOM   2609  CE2 TYR A 192     -22.887  27.234  -4.868  1.00  0.62           C  
ATOM   2610  CZ  TYR A 192     -24.042  27.647  -4.245  1.00  0.62           C  
ATOM   2611  OH  TYR A 192     -24.641  28.837  -4.612  1.00  0.62           O  
ATOM   2612  H   TYR A 192     -23.078  23.425  -5.851  1.00  0.62           H  
ATOM   2613  HA  TYR A 192     -22.007  21.907  -3.547  1.00  0.62           H  
ATOM   2614 1HB  TYR A 192     -22.357  23.825  -2.020  1.00  0.62           H  
ATOM   2615 2HB  TYR A 192     -21.091  24.127  -3.202  1.00  0.62           H  
ATOM   2616  HD1 TYR A 192     -24.437  25.076  -2.079  1.00  0.62           H  
ATOM   2617  HD2 TYR A 192     -21.374  25.726  -5.005  1.00  0.62           H  
ATOM   2618  HE1 TYR A 192     -25.519  27.195  -2.737  1.00  0.62           H  
ATOM   2619  HE2 TYR A 192     -22.447  27.844  -5.646  1.00  0.62           H  
ATOM   2620  HH  TYR A 192     -24.147  29.235  -5.341  1.00  0.62           H  
ATOM   2621  N   GLY A 193     -24.451  22.149  -2.383  1.00  0.61           N  
ATOM   2622  CA  GLY A 193     -25.856  21.834  -2.101  1.00  0.61           C  
ATOM   2623  C   GLY A 193     -26.002  20.558  -1.297  1.00  0.61           C  
ATOM   2624  O   GLY A 193     -25.059  19.769  -1.208  1.00  0.61           O  
ATOM   2625  H   GLY A 193     -23.780  22.216  -1.620  1.00  0.61           H  
ATOM   2626 1HA  GLY A 193     -26.300  22.661  -1.546  1.00  0.61           H  
ATOM   2627 2HA  GLY A 193     -26.416  21.743  -3.032  1.00  0.61           H  
ATOM   2628  N   SER A 194     -27.209  20.322  -0.785  1.00  0.60           N  
ATOM   2629  CA  SER A 194     -27.520  19.167   0.060  1.00  0.60           C  
ATOM   2630  C   SER A 194     -27.353  17.809  -0.617  1.00  0.60           C  
ATOM   2631  O   SER A 194     -27.245  16.788   0.059  1.00  0.60           O  
ATOM   2632  CB  SER A 194     -28.936  19.292   0.582  1.00  0.60           C  
ATOM   2633  OG  SER A 194     -29.871  19.202  -0.457  1.00  0.60           O  
ATOM   2634  H   SER A 194     -27.935  21.007  -0.938  1.00  0.60           H  
ATOM   2635  HA  SER A 194     -26.842  19.197   0.916  1.00  0.60           H  
ATOM   2636 1HB  SER A 194     -29.121  18.504   1.308  1.00  0.60           H  
ATOM   2637 2HB  SER A 194     -29.047  20.246   1.097  1.00  0.60           H  
ATOM   2638  HG  SER A 194     -29.701  18.356  -0.893  1.00  0.60           H  
ATOM   2639  N   CYS A 195     -27.323  17.792  -1.947  1.00  0.59           N  
ATOM   2640  CA  CYS A 195     -27.140  16.547  -2.680  1.00  0.59           C  
ATOM   2641  C   CYS A 195     -25.678  16.143  -2.781  1.00  0.59           C  
ATOM   2642  O   CYS A 195     -25.389  15.044  -3.234  1.00  0.59           O  
ATOM   2643  CB  CYS A 195     -27.726  16.627  -4.079  1.00  0.59           C  
ATOM   2644  SG  CYS A 195     -29.545  16.795  -4.093  1.00  0.59           S  
ATOM   2645  H   CYS A 195     -27.427  18.660  -2.452  1.00  0.59           H  
ATOM   2646  HA  CYS A 195     -27.670  15.760  -2.145  1.00  0.59           H  
ATOM   2647 1HB  CYS A 195     -27.305  17.472  -4.605  1.00  0.59           H  
ATOM   2648 2HB  CYS A 195     -27.460  15.727  -4.641  1.00  0.59           H  
ATOM   2649  N   VAL A 196     -24.759  17.025  -2.378  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -23.333  16.703  -2.404  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -22.996  15.957  -1.121  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -23.387  16.386  -0.035  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -22.458  17.968  -2.531  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -20.975  17.590  -2.446  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -22.758  18.685  -3.840  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -25.041  17.931  -2.007  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -23.124  16.057  -3.249  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -22.683  18.626  -1.724  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196     -20.381  18.485  -2.505  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -20.773  17.099  -1.497  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -20.713  16.916  -3.265  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -22.146  19.579  -3.915  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -22.540  18.034  -4.674  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -23.812  18.964  -3.857  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -22.329  14.814  -1.244  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -21.984  14.009  -0.083  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -20.584  14.305   0.415  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -20.337  14.364   1.617  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -22.057  12.522  -0.430  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -23.422  12.058  -0.766  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -23.939  12.138  -2.038  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -24.393  11.519   0.005  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -25.179  11.680  -2.035  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -25.476  11.295  -0.808  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -22.018  14.511  -2.161  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -22.681  14.216   0.728  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -21.408  12.325  -1.288  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -21.683  11.932   0.405  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -24.330  11.311   1.074  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -25.841  11.630  -2.905  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -26.360  10.903  -0.514  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -19.659  14.426  -0.527  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -18.254  14.616  -0.200  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -17.550  15.670  -1.021  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -17.877  15.893  -2.186  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -17.476  13.305  -0.398  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -17.839  12.148   0.494  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -17.159  10.923  -0.009  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -17.390  12.467   1.902  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -19.947  14.371  -1.505  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -18.184  14.915   0.847  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -17.611  12.980  -1.431  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -16.412  13.514  -0.249  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -18.910  11.972   0.480  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -17.408  10.115   0.641  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -17.486  10.703  -1.026  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -16.091  11.089   0.003  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -17.627  11.643   2.548  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -16.312  12.638   1.912  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -17.901  13.360   2.251  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -16.524  16.248  -0.430  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -15.566  17.022  -1.179  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -14.371  16.104  -1.388  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -14.067  15.252  -0.543  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -15.167  18.307  -0.445  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -16.245  19.329  -0.409  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -17.225  19.309   0.580  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -16.256  20.310  -1.372  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -18.216  20.259   0.570  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -17.249  21.241  -1.377  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -18.226  21.219  -0.429  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -19.222  22.144  -0.478  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -16.359  16.131   0.569  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -15.977  17.277  -2.155  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -14.859  18.086   0.568  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199     -14.308  18.743  -0.949  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -17.214  18.540   1.353  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -15.483  20.328  -2.148  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -18.990  20.245   1.335  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -17.269  21.989  -2.146  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -19.871  21.949   0.205  1.00  0.57           H  
ATOM   2722  N   ALA A 200     -13.684  16.280  -2.490  1.00  0.58           N  
ATOM   2723  CA  ALA A 200     -12.467  15.526  -2.736  1.00  0.58           C  
ATOM   2724  C   ALA A 200     -11.556  16.450  -3.507  1.00  0.58           C  
ATOM   2725  O   ALA A 200     -12.037  17.465  -4.029  1.00  0.58           O  
ATOM   2726  CB  ALA A 200     -12.762  14.225  -3.469  1.00  0.58           C  
ATOM   2727  H   ALA A 200     -14.040  16.944  -3.183  1.00  0.58           H  
ATOM   2728  HA  ALA A 200     -12.013  15.289  -1.783  1.00  0.58           H  
ATOM   2729 1HB  ALA A 200     -11.861  13.660  -3.647  1.00  0.58           H  
ATOM   2730 2HB  ALA A 200     -13.432  13.627  -2.850  1.00  0.58           H  
ATOM   2731 3HB  ALA A 200     -13.226  14.402  -4.394  1.00  0.58           H  
ATOM   2732  N   PRO A 201     -10.243  16.245  -3.510  1.00  0.60           N  
ATOM   2733  CA  PRO A 201      -9.363  17.099  -4.242  1.00  0.60           C  
ATOM   2734  C   PRO A 201      -9.833  17.175  -5.663  1.00  0.60           C  
ATOM   2735  O   PRO A 201     -10.007  16.148  -6.305  1.00  0.60           O  
ATOM   2736  CB  PRO A 201      -8.039  16.352  -4.124  1.00  0.60           C  
ATOM   2737  CG  PRO A 201      -8.153  15.570  -2.822  1.00  0.60           C  
ATOM   2738  CD  PRO A 201      -9.584  15.125  -2.785  1.00  0.60           C  
ATOM   2739  HA  PRO A 201      -9.351  18.095  -3.781  1.00  0.60           H  
ATOM   2740 1HB  PRO A 201      -7.924  15.679  -4.987  1.00  0.60           H  
ATOM   2741 2HB  PRO A 201      -7.201  17.050  -4.164  1.00  0.60           H  
ATOM   2742 1HG  PRO A 201      -7.457  14.726  -2.843  1.00  0.60           H  
ATOM   2743 2HG  PRO A 201      -7.876  16.177  -1.957  1.00  0.60           H  
ATOM   2744 1HD  PRO A 201      -9.685  14.180  -3.334  1.00  0.60           H  
ATOM   2745 2HD  PRO A 201      -9.892  15.041  -1.740  1.00  0.60           H  
ATOM   2746  N   GLY A 202     -10.012  18.373  -6.171  1.00  0.62           N  
ATOM   2747  CA  GLY A 202     -10.442  18.507  -7.543  1.00  0.62           C  
ATOM   2748  C   GLY A 202      -9.610  19.518  -8.288  1.00  0.62           C  
ATOM   2749  O   GLY A 202      -9.749  19.659  -9.493  1.00  0.62           O  
ATOM   2750  H   GLY A 202      -9.868  19.198  -5.598  1.00  0.62           H  
ATOM   2751 1HA  GLY A 202     -10.357  17.545  -8.042  1.00  0.62           H  
ATOM   2752 2HA  GLY A 202     -11.486  18.768  -7.586  1.00  0.62           H  
ATOM   2753  N   SER A 203      -8.725  20.227  -7.601  1.00  0.64           N  
ATOM   2754  CA  SER A 203      -7.886  21.158  -8.345  1.00  0.64           C  
ATOM   2755  C   SER A 203      -6.427  20.760  -8.305  1.00  0.64           C  
ATOM   2756  O   SER A 203      -5.934  20.231  -7.305  1.00  0.64           O  
ATOM   2757  CB  SER A 203      -8.057  22.578  -7.857  1.00  0.64           C  
ATOM   2758  OG  SER A 203      -9.375  23.056  -8.089  1.00  0.64           O  
ATOM   2759  H   SER A 203      -8.666  20.149  -6.588  1.00  0.64           H  
ATOM   2760  HA  SER A 203      -8.185  21.142  -9.384  1.00  0.64           H  
ATOM   2761 1HB  SER A 203      -7.835  22.618  -6.810  1.00  0.64           H  
ATOM   2762 2HB  SER A 203      -7.339  23.221  -8.366  1.00  0.64           H  
ATOM   2763  HG  SER A 203      -9.398  23.940  -7.711  1.00  0.64           H  
ATOM   2764  N   SER A 204      -5.744  21.060  -9.406  1.00  0.65           N  
ATOM   2765  CA  SER A 204      -4.322  20.800  -9.586  1.00  0.65           C  
ATOM   2766  C   SER A 204      -3.930  19.343  -9.322  1.00  0.65           C  
ATOM   2767  O   SER A 204      -2.987  19.076  -8.575  1.00  0.65           O  
ATOM   2768  CB  SER A 204      -3.496  21.713  -8.702  1.00  0.65           C  
ATOM   2769  OG  SER A 204      -3.722  23.062  -9.018  1.00  0.65           O  
ATOM   2770  H   SER A 204      -6.261  21.483 -10.174  1.00  0.65           H  
ATOM   2771  HA  SER A 204      -4.089  21.034 -10.618  1.00  0.65           H  
ATOM   2772 1HB  SER A 204      -3.731  21.535  -7.654  1.00  0.65           H  
ATOM   2773 2HB  SER A 204      -2.441  21.480  -8.841  1.00  0.65           H  
ATOM   2774  HG  SER A 204      -3.099  23.566  -8.487  1.00  0.65           H  
ATOM   2775  N   ILE A 205      -4.642  18.405  -9.944  1.00  0.67           N  
ATOM   2776  CA  ILE A 205      -4.389  16.985  -9.755  1.00  0.67           C  
ATOM   2777  C   ILE A 205      -3.490  16.464 -10.870  1.00  0.67           C  
ATOM   2778  O   ILE A 205      -3.753  16.735 -12.044  1.00  0.67           O  
ATOM   2779  CB  ILE A 205      -5.725  16.222  -9.783  1.00  0.67           C  
ATOM   2780  CG1 ILE A 205      -6.701  16.841  -8.746  1.00  0.67           C  
ATOM   2781  CG2 ILE A 205      -5.519  14.721  -9.543  1.00  0.67           C  
ATOM   2782  CD1 ILE A 205      -6.201  16.858  -7.333  1.00  0.67           C  
ATOM   2783  H   ILE A 205      -5.399  18.678 -10.571  1.00  0.67           H  
ATOM   2784  HA  ILE A 205      -3.893  16.832  -8.797  1.00  0.67           H  
ATOM   2785  HB  ILE A 205      -6.185  16.360 -10.767  1.00  0.67           H  
ATOM   2786 1HG1 ILE A 205      -6.909  17.868  -9.049  1.00  0.67           H  
ATOM   2787 2HG1 ILE A 205      -7.638  16.284  -8.763  1.00  0.67           H  
ATOM   2788 1HG2 ILE A 205      -6.484  14.210  -9.594  1.00  0.67           H  
ATOM   2789 2HG2 ILE A 205      -4.860  14.313 -10.312  1.00  0.67           H  
ATOM   2790 3HG2 ILE A 205      -5.074  14.564  -8.564  1.00  0.67           H  
ATOM   2791 1HD1 ILE A 205      -6.952  17.323  -6.701  1.00  0.67           H  
ATOM   2792 2HD1 ILE A 205      -6.018  15.852  -7.006  1.00  0.67           H  
ATOM   2793 3HD1 ILE A 205      -5.278  17.437  -7.280  1.00  0.67           H  
ATOM   2794  N   THR A 206      -2.401  15.757 -10.540  1.00  0.68           N  
ATOM   2795  CA  THR A 206      -1.551  15.283 -11.645  1.00  0.68           C  
ATOM   2796  C   THR A 206      -2.000  13.889 -12.080  1.00  0.68           C  
ATOM   2797  O   THR A 206      -2.234  13.019 -11.242  1.00  0.68           O  
ATOM   2798  CB  THR A 206      -0.052  15.312 -11.316  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       0.348  16.675 -11.020  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       0.748  14.817 -12.527  1.00  0.68           C  
ATOM   2801  H   THR A 206      -2.191  15.531  -9.565  1.00  0.68           H  
ATOM   2802  HA  THR A 206      -1.684  15.946 -12.491  1.00  0.68           H  
ATOM   2803  HB  THR A 206       0.153  14.674 -10.457  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       0.074  17.288 -11.748  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       1.811  14.843 -12.297  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       0.458  13.809 -12.767  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       0.546  15.460 -13.382  1.00  0.68           H  
ATOM   2808  N   SER A 207      -2.174  13.711 -13.393  1.00  0.69           N  
ATOM   2809  CA  SER A 207      -2.681  12.460 -13.958  1.00  0.69           C  
ATOM   2810  C   SER A 207      -2.303  12.180 -15.424  1.00  0.69           C  
ATOM   2811  O   SER A 207      -1.813  13.045 -16.148  1.00  0.69           O  
ATOM   2812  CB  SER A 207      -4.189  12.459 -13.799  1.00  0.69           C  
ATOM   2813  OG  SER A 207      -4.754  13.516 -14.509  1.00  0.69           O  
ATOM   2814  H   SER A 207      -1.955  14.496 -14.005  1.00  0.69           H  
ATOM   2815  HA  SER A 207      -2.277  11.644 -13.356  1.00  0.69           H  
ATOM   2816 1HB  SER A 207      -4.604  11.515 -14.159  1.00  0.69           H  
ATOM   2817 2HB  SER A 207      -4.449  12.548 -12.743  1.00  0.69           H  
ATOM   2818  HG  SER A 207      -4.282  14.306 -14.220  1.00  0.69           H  
ATOM   2819  N   ALA A 208      -2.540  10.938 -15.854  1.00  0.71           N  
ATOM   2820  CA  ALA A 208      -2.269  10.457 -17.220  1.00  0.71           C  
ATOM   2821  C   ALA A 208      -3.045  11.192 -18.299  1.00  0.71           C  
ATOM   2822  O   ALA A 208      -4.207  11.529 -18.095  1.00  0.71           O  
ATOM   2823  CB  ALA A 208      -2.623   8.986 -17.308  1.00  0.71           C  
ATOM   2824  H   ALA A 208      -2.938  10.281 -15.196  1.00  0.71           H  
ATOM   2825  HA  ALA A 208      -1.216  10.587 -17.432  1.00  0.71           H  
ATOM   2826 1HB  ALA A 208      -2.401   8.619 -18.303  1.00  0.71           H  
ATOM   2827 2HB  ALA A 208      -2.043   8.422 -16.575  1.00  0.71           H  
ATOM   2828 3HB  ALA A 208      -3.686   8.855 -17.108  1.00  0.71           H  
ATOM   2829  N   TRP A 209      -2.419  11.369 -19.474  1.00  0.73           N  
ATOM   2830  CA  TRP A 209      -3.101  11.996 -20.615  1.00  0.73           C  
ATOM   2831  C   TRP A 209      -2.937  11.202 -21.923  1.00  0.73           C  
ATOM   2832  O   TRP A 209      -2.007  10.421 -22.093  1.00  0.73           O  
ATOM   2833  CB  TRP A 209      -2.615  13.436 -20.833  1.00  0.73           C  
ATOM   2834  CG  TRP A 209      -3.411  14.176 -21.914  1.00  0.73           C  
ATOM   2835  CD1 TRP A 209      -4.736  14.479 -21.863  1.00  0.73           C  
ATOM   2836  CD2 TRP A 209      -2.939  14.696 -23.181  1.00  0.73           C  
ATOM   2837  NE1 TRP A 209      -5.129  15.132 -23.011  1.00  0.73           N  
ATOM   2838  CE2 TRP A 209      -4.049  15.272 -23.827  1.00  0.73           C  
ATOM   2839  CE3 TRP A 209      -1.696  14.719 -23.812  1.00  0.73           C  
ATOM   2840  CZ2 TRP A 209      -3.951  15.849 -25.072  1.00  0.73           C  
ATOM   2841  CZ3 TRP A 209      -1.601  15.313 -25.060  1.00  0.73           C  
ATOM   2842  CH2 TRP A 209      -2.698  15.856 -25.676  1.00  0.73           C  
ATOM   2843  H   TRP A 209      -1.436  11.104 -19.555  1.00  0.73           H  
ATOM   2844  HA  TRP A 209      -4.167  12.043 -20.384  1.00  0.73           H  
ATOM   2845 1HB  TRP A 209      -2.695  13.994 -19.898  1.00  0.73           H  
ATOM   2846 2HB  TRP A 209      -1.560  13.426 -21.118  1.00  0.73           H  
ATOM   2847  HD1 TRP A 209      -5.397  14.226 -21.044  1.00  0.73           H  
ATOM   2848  HE1 TRP A 209      -6.098  15.455 -23.217  1.00  0.73           H  
ATOM   2849  HE3 TRP A 209      -0.817  14.279 -23.330  1.00  0.73           H  
ATOM   2850  HZ2 TRP A 209      -4.813  16.289 -25.577  1.00  0.73           H  
ATOM   2851  HZ3 TRP A 209      -0.629  15.332 -25.548  1.00  0.73           H  
ATOM   2852  HH2 TRP A 209      -2.582  16.307 -26.662  1.00  0.73           H  
ATOM   2853  N   LEU A 210      -3.854  11.450 -22.849  1.00  0.76           N  
ATOM   2854  CA  LEU A 210      -3.988  10.793 -24.151  1.00  0.76           C  
ATOM   2855  C   LEU A 210      -2.760  10.555 -25.011  1.00  0.76           C  
ATOM   2856  O   LEU A 210      -2.666   9.522 -25.659  1.00  0.76           O  
ATOM   2857  CB  LEU A 210      -4.933  11.605 -25.005  1.00  0.76           C  
ATOM   2858  CG  LEU A 210      -5.144  11.094 -26.398  1.00  0.76           C  
ATOM   2859  CD1 LEU A 210      -5.759   9.696 -26.344  1.00  0.76           C  
ATOM   2860  CD2 LEU A 210      -6.018  12.073 -27.092  1.00  0.76           C  
ATOM   2861  H   LEU A 210      -4.550  12.145 -22.620  1.00  0.76           H  
ATOM   2862  HA  LEU A 210      -4.443   9.821 -23.962  1.00  0.76           H  
ATOM   2863 1HB  LEU A 210      -5.895  11.621 -24.534  1.00  0.76           H  
ATOM   2864 2HB  LEU A 210      -4.565  12.625 -25.076  1.00  0.76           H  
ATOM   2865  HG  LEU A 210      -4.194  11.021 -26.926  1.00  0.76           H  
ATOM   2866 1HD1 LEU A 210      -5.923   9.324 -27.352  1.00  0.76           H  
ATOM   2867 2HD1 LEU A 210      -5.075   9.041 -25.824  1.00  0.76           H  
ATOM   2868 3HD1 LEU A 210      -6.701   9.728 -25.813  1.00  0.76           H  
ATOM   2869 1HD2 LEU A 210      -6.211  11.750 -28.113  1.00  0.76           H  
ATOM   2870 2HD2 LEU A 210      -6.944  12.142 -26.551  1.00  0.76           H  
ATOM   2871 3HD2 LEU A 210      -5.538  13.052 -27.103  1.00  0.76           H  
ATOM   2872  N   ASN A 211      -1.845  11.497 -25.097  1.00  0.79           N  
ATOM   2873  CA  ASN A 211      -0.727  11.299 -26.012  1.00  0.79           C  
ATOM   2874  C   ASN A 211       0.499  10.734 -25.307  1.00  0.79           C  
ATOM   2875  O   ASN A 211       1.592  10.705 -25.876  1.00  0.79           O  
ATOM   2876  CB  ASN A 211      -0.380  12.596 -26.705  1.00  0.79           C  
ATOM   2877  CG  ASN A 211       0.371  12.419 -27.999  1.00  0.79           C  
ATOM   2878  OD1 ASN A 211       0.025  11.573 -28.834  1.00  0.79           O  
ATOM   2879  ND2 ASN A 211       1.396  13.214 -28.187  1.00  0.79           N  
ATOM   2880  H   ASN A 211      -1.923  12.341 -24.546  1.00  0.79           H  
ATOM   2881  HA  ASN A 211      -1.023  10.574 -26.771  1.00  0.79           H  
ATOM   2882 1HB  ASN A 211      -1.298  13.143 -26.911  1.00  0.79           H  
ATOM   2883 2HB  ASN A 211       0.230  13.196 -26.034  1.00  0.79           H  
ATOM   2884 1HD2 ASN A 211       1.934  13.147 -29.029  1.00  0.79           H  
ATOM   2885 2HD2 ASN A 211       1.642  13.883 -27.487  1.00  0.79           H  
ATOM   2886  N   GLY A 212       0.314  10.240 -24.088  1.00  0.80           N  
ATOM   2887  CA  GLY A 212       1.412   9.686 -23.327  1.00  0.80           C  
ATOM   2888  C   GLY A 212       1.898  10.730 -22.346  1.00  0.80           C  
ATOM   2889  O   GLY A 212       1.708  11.930 -22.558  1.00  0.80           O  
ATOM   2890  H   GLY A 212      -0.607  10.274 -23.646  1.00  0.80           H  
ATOM   2891 1HA  GLY A 212       1.079   8.797 -22.794  1.00  0.80           H  
ATOM   2892 2HA  GLY A 212       2.220   9.389 -23.993  1.00  0.80           H  
ATOM   2893  N   GLY A 213       2.515  10.277 -21.266  1.00  0.80           N  
ATOM   2894  CA  GLY A 213       2.971  11.188 -20.235  1.00  0.80           C  
ATOM   2895  C   GLY A 213       1.785  11.608 -19.381  1.00  0.80           C  
ATOM   2896  O   GLY A 213       0.696  11.021 -19.491  1.00  0.80           O  
ATOM   2897  H   GLY A 213       2.658   9.283 -21.156  1.00  0.80           H  
ATOM   2898 1HA  GLY A 213       3.725  10.703 -19.614  1.00  0.80           H  
ATOM   2899 2HA  GLY A 213       3.432  12.064 -20.689  1.00  0.80           H  
ATOM   2900  N   THR A 214       2.021  12.593 -18.519  1.00  0.78           N  
ATOM   2901  CA  THR A 214       1.035  13.077 -17.565  1.00  0.78           C  
ATOM   2902  C   THR A 214       0.908  14.597 -17.634  1.00  0.78           C  
ATOM   2903  O   THR A 214       1.736  15.267 -18.256  1.00  0.78           O  
ATOM   2904  CB  THR A 214       1.424  12.636 -16.132  1.00  0.78           C  
ATOM   2905  OG1 THR A 214       2.666  13.248 -15.767  1.00  0.78           O  
ATOM   2906  CG2 THR A 214       1.561  11.098 -16.055  1.00  0.78           C  
ATOM   2907  H   THR A 214       2.936  13.021 -18.517  1.00  0.78           H  
ATOM   2908  HA  THR A 214       0.065  12.651 -17.815  1.00  0.78           H  
ATOM   2909  HB  THR A 214       0.656  12.961 -15.432  1.00  0.78           H  
ATOM   2910  HG1 THR A 214       2.566  14.206 -15.793  1.00  0.78           H  
ATOM   2911 1HG2 THR A 214       1.826  10.793 -15.063  1.00  0.78           H  
ATOM   2912 2HG2 THR A 214       0.634  10.634 -16.315  1.00  0.78           H  
ATOM   2913 3HG2 THR A 214       2.332  10.763 -16.738  1.00  0.78           H  
ATOM   2914  N   ASN A 215      -0.104  15.137 -16.962  1.00  0.74           N  
ATOM   2915  CA  ASN A 215      -0.312  16.581 -16.904  1.00  0.74           C  
ATOM   2916  C   ASN A 215      -1.135  16.940 -15.675  1.00  0.74           C  
ATOM   2917  O   ASN A 215      -1.533  16.060 -14.909  1.00  0.74           O  
ATOM   2918  CB  ASN A 215      -1.011  17.060 -18.178  1.00  0.74           C  
ATOM   2919  CG  ASN A 215      -0.626  18.468 -18.614  1.00  0.74           C  
ATOM   2920  OD1 ASN A 215      -0.437  19.360 -17.780  1.00  0.74           O  
ATOM   2921  ND2 ASN A 215      -0.510  18.666 -19.903  1.00  0.74           N  
ATOM   2922  H   ASN A 215      -0.758  14.506 -16.507  1.00  0.74           H  
ATOM   2923  HA  ASN A 215       0.654  17.077 -16.813  1.00  0.74           H  
ATOM   2924 1HB  ASN A 215      -0.799  16.367 -18.996  1.00  0.74           H  
ATOM   2925 2HB  ASN A 215      -2.087  17.045 -18.017  1.00  0.74           H  
ATOM   2926 1HD2 ASN A 215      -0.258  19.569 -20.248  1.00  0.74           H  
ATOM   2927 2HD2 ASN A 215      -0.671  17.914 -20.541  1.00  0.74           H  
ATOM   2928  N   THR A 216      -1.409  18.225 -15.492  1.00  0.70           N  
ATOM   2929  CA  THR A 216      -2.183  18.653 -14.336  1.00  0.70           C  
ATOM   2930  C   THR A 216      -3.550  19.203 -14.758  1.00  0.70           C  
ATOM   2931  O   THR A 216      -3.663  20.007 -15.686  1.00  0.70           O  
ATOM   2932  CB  THR A 216      -1.373  19.631 -13.473  1.00  0.70           C  
ATOM   2933  OG1 THR A 216      -0.159  18.965 -12.999  1.00  0.70           O  
ATOM   2934  CG2 THR A 216      -2.172  20.046 -12.307  1.00  0.70           C  
ATOM   2935  H   THR A 216      -1.057  18.902 -16.163  1.00  0.70           H  
ATOM   2936  HA  THR A 216      -2.375  17.787 -13.719  1.00  0.70           H  
ATOM   2937  HB  THR A 216      -1.101  20.505 -14.063  1.00  0.70           H  
ATOM   2938  HG1 THR A 216       0.282  19.531 -12.355  1.00  0.70           H  
ATOM   2939 1HG2 THR A 216      -1.595  20.730 -11.688  1.00  0.70           H  
ATOM   2940 2HG2 THR A 216      -3.078  20.541 -12.649  1.00  0.70           H  
ATOM   2941 3HG2 THR A 216      -2.427  19.164 -11.734  1.00  0.70           H  
ATOM   2942  N   ILE A 217      -4.581  18.720 -14.073  1.00  0.66           N  
ATOM   2943  CA  ILE A 217      -5.985  18.994 -14.368  1.00  0.66           C  
ATOM   2944  C   ILE A 217      -6.880  19.325 -13.175  1.00  0.66           C  
ATOM   2945  O   ILE A 217      -6.696  18.818 -12.063  1.00  0.66           O  
ATOM   2946  CB  ILE A 217      -6.560  17.792 -15.124  1.00  0.66           C  
ATOM   2947  CG1 ILE A 217      -8.031  18.034 -15.531  1.00  0.66           C  
ATOM   2948  CG2 ILE A 217      -6.353  16.561 -14.305  1.00  0.66           C  
ATOM   2949  CD1 ILE A 217      -8.542  17.059 -16.538  1.00  0.66           C  
ATOM   2950  H   ILE A 217      -4.369  18.071 -13.312  1.00  0.66           H  
ATOM   2951  HA  ILE A 217      -6.015  19.851 -15.042  1.00  0.66           H  
ATOM   2952  HB  ILE A 217      -6.011  17.665 -16.059  1.00  0.66           H  
ATOM   2953 1HG1 ILE A 217      -8.663  17.952 -14.647  1.00  0.66           H  
ATOM   2954 2HG1 ILE A 217      -8.131  19.034 -15.946  1.00  0.66           H  
ATOM   2955 1HG2 ILE A 217      -6.720  15.697 -14.847  1.00  0.66           H  
ATOM   2956 2HG2 ILE A 217      -5.291  16.433 -14.106  1.00  0.66           H  
ATOM   2957 3HG2 ILE A 217      -6.870  16.663 -13.375  1.00  0.66           H  
ATOM   2958 1HD1 ILE A 217      -9.582  17.285 -16.770  1.00  0.66           H  
ATOM   2959 2HD1 ILE A 217      -7.943  17.137 -17.440  1.00  0.66           H  
ATOM   2960 3HD1 ILE A 217      -8.472  16.058 -16.135  1.00  0.66           H  
ATOM   2961  N   SER A 218      -7.824  20.241 -13.401  1.00  0.62           N  
ATOM   2962  CA  SER A 218      -8.778  20.606 -12.367  1.00  0.62           C  
ATOM   2963  C   SER A 218     -10.230  20.338 -12.814  1.00  0.62           C  
ATOM   2964  O   SER A 218     -10.548  20.449 -14.002  1.00  0.62           O  
ATOM   2965  CB  SER A 218      -8.632  22.082 -12.048  1.00  0.62           C  
ATOM   2966  OG  SER A 218      -7.327  22.404 -11.581  1.00  0.62           O  
ATOM   2967  H   SER A 218      -7.907  20.654 -14.319  1.00  0.62           H  
ATOM   2968  HA  SER A 218      -8.567  20.010 -11.489  1.00  0.62           H  
ATOM   2969 1HB  SER A 218      -8.857  22.667 -12.936  1.00  0.62           H  
ATOM   2970 2HB  SER A 218      -9.369  22.353 -11.288  1.00  0.62           H  
ATOM   2971  HG  SER A 218      -7.345  23.353 -11.402  1.00  0.62           H  
ATOM   2972  N   GLY A 219     -11.110  20.056 -11.846  1.00  0.59           N  
ATOM   2973  CA  GLY A 219     -12.549  19.876 -12.068  1.00  0.59           C  
ATOM   2974  C   GLY A 219     -13.198  18.889 -11.083  1.00  0.59           C  
ATOM   2975  O   GLY A 219     -12.533  18.017 -10.507  1.00  0.59           O  
ATOM   2976  H   GLY A 219     -10.753  19.962 -10.904  1.00  0.59           H  
ATOM   2977 1HA  GLY A 219     -13.048  20.839 -12.004  1.00  0.59           H  
ATOM   2978 2HA  GLY A 219     -12.708  19.520 -13.085  1.00  0.59           H  
ATOM   2979  N   THR A 220     -14.536  18.923 -10.995  1.00  0.57           N  
ATOM   2980  CA  THR A 220     -15.265  17.988 -10.121  1.00  0.57           C  
ATOM   2981  C   THR A 220     -15.132  16.574 -10.683  1.00  0.57           C  
ATOM   2982  O   THR A 220     -15.272  15.562  -9.982  1.00  0.57           O  
ATOM   2983  CB  THR A 220     -16.738  18.389  -9.985  1.00  0.57           C  
ATOM   2984  OG1 THR A 220     -17.330  18.425 -11.280  1.00  0.57           O  
ATOM   2985  CG2 THR A 220     -16.900  19.721  -9.287  1.00  0.57           C  
ATOM   2986  H   THR A 220     -15.053  19.638 -11.508  1.00  0.57           H  
ATOM   2987  HA  THR A 220     -14.816  17.993  -9.133  1.00  0.57           H  
ATOM   2988  HB  THR A 220     -17.252  17.629  -9.391  1.00  0.57           H  
ATOM   2989  HG1 THR A 220     -18.301  18.473 -11.174  1.00  0.57           H  
ATOM   2990 1HG2 THR A 220     -17.949  19.941  -9.193  1.00  0.57           H  
ATOM   2991 2HG2 THR A 220     -16.468  19.665  -8.310  1.00  0.57           H  
ATOM   2992 3HG2 THR A 220     -16.412  20.504  -9.854  1.00  0.57           H  
ATOM   2993  N   SER A 221     -14.781  16.526 -11.959  1.00  0.55           N  
ATOM   2994  CA  SER A 221     -14.500  15.313 -12.683  1.00  0.55           C  
ATOM   2995  C   SER A 221     -13.276  14.585 -12.160  1.00  0.55           C  
ATOM   2996  O   SER A 221     -13.140  13.398 -12.420  1.00  0.55           O  
ATOM   2997  CB  SER A 221     -14.269  15.647 -14.121  1.00  0.55           C  
ATOM   2998  OG  SER A 221     -13.134  16.449 -14.271  1.00  0.55           O  
ATOM   2999  H   SER A 221     -14.715  17.405 -12.447  1.00  0.55           H  
ATOM   3000  HA  SER A 221     -15.363  14.652 -12.592  1.00  0.55           H  
ATOM   3001 1HB  SER A 221     -14.109  14.732 -14.673  1.00  0.55           H  
ATOM   3002 2HB  SER A 221     -15.144  16.147 -14.537  1.00  0.55           H  
ATOM   3003  HG  SER A 221     -12.417  15.975 -13.834  1.00  0.55           H  
ATOM   3004  N   MET A 222     -12.376  15.292 -11.453  1.00  0.54           N  
ATOM   3005  CA  MET A 222     -11.192  14.688 -10.840  1.00  0.54           C  
ATOM   3006  C   MET A 222     -11.544  14.282  -9.411  1.00  0.54           C  
ATOM   3007  O   MET A 222     -11.120  13.251  -8.887  1.00  0.54           O  
ATOM   3008  CB  MET A 222     -10.021  15.647 -10.847  1.00  0.54           C  
ATOM   3009  CG  MET A 222      -9.501  16.000 -12.205  1.00  0.54           C  
ATOM   3010  SD  MET A 222      -8.890  14.551 -13.133  1.00  0.54           S  
ATOM   3011  CE  MET A 222     -10.233  14.227 -14.250  1.00  0.54           C  
ATOM   3012  H   MET A 222     -12.534  16.283 -11.290  1.00  0.54           H  
ATOM   3013  HA  MET A 222     -10.921  13.792 -11.395  1.00  0.54           H  
ATOM   3014 1HB  MET A 222     -10.308  16.578 -10.353  1.00  0.54           H  
ATOM   3015 2HB  MET A 222      -9.200  15.215 -10.276  1.00  0.54           H  
ATOM   3016 1HG  MET A 222     -10.288  16.485 -12.783  1.00  0.54           H  
ATOM   3017 2HG  MET A 222      -8.688  16.714 -12.080  1.00  0.54           H  
ATOM   3018 1HE  MET A 222      -9.984  13.397 -14.880  1.00  0.54           H  
ATOM   3019 2HE  MET A 222     -11.110  13.991 -13.697  1.00  0.54           H  
ATOM   3020 3HE  MET A 222     -10.415  15.102 -14.873  1.00  0.54           H  
ATOM   3021  N   ALA A 223     -12.357  15.098  -8.773  1.00  0.54           N  
ATOM   3022  CA  ALA A 223     -12.749  14.774  -7.410  1.00  0.54           C  
ATOM   3023  C   ALA A 223     -13.517  13.435  -7.391  1.00  0.54           C  
ATOM   3024  O   ALA A 223     -13.294  12.573  -6.528  1.00  0.54           O  
ATOM   3025  CB  ALA A 223     -13.565  15.919  -6.869  1.00  0.54           C  
ATOM   3026  H   ALA A 223     -12.670  15.955  -9.230  1.00  0.54           H  
ATOM   3027  HA  ALA A 223     -11.856  14.655  -6.806  1.00  0.54           H  
ATOM   3028 1HB  ALA A 223     -13.856  15.760  -5.867  1.00  0.54           H  
ATOM   3029 2HB  ALA A 223     -12.962  16.820  -6.913  1.00  0.54           H  
ATOM   3030 3HB  ALA A 223     -14.455  16.051  -7.475  1.00  0.54           H  
ATOM   3031  N   THR A 224     -14.370  13.241  -8.399  1.00  0.54           N  
ATOM   3032  CA  THR A 224     -15.179  12.034  -8.546  1.00  0.54           C  
ATOM   3033  C   THR A 224     -14.358  10.727  -8.527  1.00  0.54           C  
ATOM   3034  O   THR A 224     -14.679   9.859  -7.717  1.00  0.54           O  
ATOM   3035  CB  THR A 224     -16.077  12.116  -9.795  1.00  0.54           C  
ATOM   3036  OG1 THR A 224     -16.862  13.265  -9.665  1.00  0.54           O  
ATOM   3037  CG2 THR A 224     -16.996  10.886  -9.855  1.00  0.54           C  
ATOM   3038  H   THR A 224     -14.512  14.001  -9.066  1.00  0.54           H  
ATOM   3039  HA  THR A 224     -15.856  11.993  -7.692  1.00  0.54           H  
ATOM   3040  HB  THR A 224     -15.516  12.199 -10.695  1.00  0.54           H  
ATOM   3041  HG1 THR A 224     -16.275  14.063  -9.656  1.00  0.54           H  
ATOM   3042 1HG2 THR A 224     -17.661  10.963 -10.720  1.00  0.54           H  
ATOM   3043 2HG2 THR A 224     -16.398   9.985  -9.937  1.00  0.54           H  
ATOM   3044 3HG2 THR A 224     -17.589  10.841  -8.946  1.00  0.54           H  
ATOM   3045  N   PRO A 225     -13.336  10.507  -9.409  1.00  0.54           N  
ATOM   3046  CA  PRO A 225     -12.470   9.358  -9.421  1.00  0.54           C  
ATOM   3047  C   PRO A 225     -11.656   9.200  -8.164  1.00  0.54           C  
ATOM   3048  O   PRO A 225     -11.324   8.072  -7.802  1.00  0.54           O  
ATOM   3049  CB  PRO A 225     -11.594   9.618 -10.640  1.00  0.54           C  
ATOM   3050  CG  PRO A 225     -11.683  11.002 -10.892  1.00  0.54           C  
ATOM   3051  CD  PRO A 225     -13.074  11.361 -10.516  1.00  0.54           C  
ATOM   3052  HA  PRO A 225     -13.074   8.475  -9.575  1.00  0.54           H  
ATOM   3053 1HB  PRO A 225     -10.585   9.291 -10.434  1.00  0.54           H  
ATOM   3054 2HB  PRO A 225     -11.923   9.069 -11.485  1.00  0.54           H  
ATOM   3055 1HG  PRO A 225     -10.933  11.486 -10.322  1.00  0.54           H  
ATOM   3056 2HG  PRO A 225     -11.464  11.228 -11.935  1.00  0.54           H  
ATOM   3057 1HD  PRO A 225     -13.108  12.356 -10.276  1.00  0.54           H  
ATOM   3058 2HD  PRO A 225     -13.726  11.119 -11.356  1.00  0.54           H  
ATOM   3059  N   HIS A 226     -11.408  10.274  -7.416  1.00  0.54           N  
ATOM   3060  CA  HIS A 226     -10.710  10.027  -6.169  1.00  0.54           C  
ATOM   3061  C   HIS A 226     -11.651   9.254  -5.243  1.00  0.54           C  
ATOM   3062  O   HIS A 226     -11.246   8.297  -4.561  1.00  0.54           O  
ATOM   3063  CB  HIS A 226     -10.253  11.314  -5.500  1.00  0.54           C  
ATOM   3064  CG  HIS A 226      -8.993  11.956  -6.065  1.00  0.54           C  
ATOM   3065  ND1 HIS A 226      -7.750  11.339  -6.018  1.00  0.54           N  
ATOM   3066  CD2 HIS A 226      -8.785  13.153  -6.638  1.00  0.54           C  
ATOM   3067  CE1 HIS A 226      -6.843  12.144  -6.527  1.00  0.54           C  
ATOM   3068  NE2 HIS A 226      -7.446  13.246  -6.917  1.00  0.54           N  
ATOM   3069  H   HIS A 226     -11.636  11.230  -7.710  1.00  0.54           H  
ATOM   3070  HA  HIS A 226      -9.834   9.413  -6.358  1.00  0.54           H  
ATOM   3071 1HB  HIS A 226     -11.047  12.052  -5.582  1.00  0.54           H  
ATOM   3072 2HB  HIS A 226     -10.118  11.124  -4.448  1.00  0.54           H  
ATOM   3073  HD2 HIS A 226      -9.537  13.897  -6.836  1.00  0.54           H  
ATOM   3074  HE1 HIS A 226      -5.778  11.924  -6.620  1.00  0.54           H  
ATOM   3075  HE2 HIS A 226      -7.006  14.041  -7.353  1.00  0.54           H  
ATOM   3076  N   VAL A 227     -12.931   9.640  -5.266  1.00  0.55           N  
ATOM   3077  CA  VAL A 227     -13.940   8.964  -4.463  1.00  0.55           C  
ATOM   3078  C   VAL A 227     -14.219   7.561  -5.003  1.00  0.55           C  
ATOM   3079  O   VAL A 227     -14.284   6.607  -4.226  1.00  0.55           O  
ATOM   3080  CB  VAL A 227     -15.231   9.790  -4.396  1.00  0.55           C  
ATOM   3081  CG1 VAL A 227     -16.307   9.013  -3.699  1.00  0.55           C  
ATOM   3082  CG2 VAL A 227     -14.935  11.085  -3.632  1.00  0.55           C  
ATOM   3083  H   VAL A 227     -13.195  10.444  -5.845  1.00  0.55           H  
ATOM   3084  HA  VAL A 227     -13.562   8.865  -3.448  1.00  0.55           H  
ATOM   3085  HB  VAL A 227     -15.572  10.014  -5.400  1.00  0.55           H  
ATOM   3086 1HG1 VAL A 227     -17.218   9.607  -3.653  1.00  0.55           H  
ATOM   3087 2HG1 VAL A 227     -16.505   8.086  -4.240  1.00  0.55           H  
ATOM   3088 3HG1 VAL A 227     -15.962   8.790  -2.696  1.00  0.55           H  
ATOM   3089 1HG2 VAL A 227     -15.801  11.697  -3.549  1.00  0.55           H  
ATOM   3090 2HG2 VAL A 227     -14.606  10.848  -2.654  1.00  0.55           H  
ATOM   3091 3HG2 VAL A 227     -14.156  11.633  -4.159  1.00  0.55           H  
ATOM   3092  N   ALA A 228     -14.360   7.424  -6.332  1.00  0.56           N  
ATOM   3093  CA  ALA A 228     -14.601   6.111  -6.941  1.00  0.56           C  
ATOM   3094  C   ALA A 228     -13.454   5.154  -6.634  1.00  0.56           C  
ATOM   3095  O   ALA A 228     -13.677   3.983  -6.320  1.00  0.56           O  
ATOM   3096  CB  ALA A 228     -14.736   6.229  -8.446  1.00  0.56           C  
ATOM   3097  H   ALA A 228     -14.313   8.256  -6.917  1.00  0.56           H  
ATOM   3098  HA  ALA A 228     -15.521   5.708  -6.521  1.00  0.56           H  
ATOM   3099 1HB  ALA A 228     -14.930   5.253  -8.878  1.00  0.56           H  
ATOM   3100 2HB  ALA A 228     -15.551   6.904  -8.695  1.00  0.56           H  
ATOM   3101 3HB  ALA A 228     -13.821   6.607  -8.843  1.00  0.56           H  
ATOM   3102  N   GLY A 229     -12.224   5.673  -6.679  1.00  0.57           N  
ATOM   3103  CA  GLY A 229     -11.031   4.908  -6.371  1.00  0.57           C  
ATOM   3104  C   GLY A 229     -11.114   4.438  -4.932  1.00  0.57           C  
ATOM   3105  O   GLY A 229     -10.901   3.261  -4.632  1.00  0.57           O  
ATOM   3106  H   GLY A 229     -12.093   6.640  -6.960  1.00  0.57           H  
ATOM   3107 1HA  GLY A 229     -10.950   4.057  -7.045  1.00  0.57           H  
ATOM   3108 2HA  GLY A 229     -10.158   5.534  -6.525  1.00  0.57           H  
ATOM   3109  N   THR A 230     -11.465   5.348  -4.033  1.00  0.58           N  
ATOM   3110  CA  THR A 230     -11.594   4.978  -2.644  1.00  0.58           C  
ATOM   3111  C   THR A 230     -12.663   3.895  -2.470  1.00  0.58           C  
ATOM   3112  O   THR A 230     -12.439   2.918  -1.751  1.00  0.58           O  
ATOM   3113  CB  THR A 230     -11.885   6.208  -1.789  1.00  0.58           C  
ATOM   3114  OG1 THR A 230     -10.787   7.114  -1.902  1.00  0.58           O  
ATOM   3115  CG2 THR A 230     -12.072   5.789  -0.381  1.00  0.58           C  
ATOM   3116  H   THR A 230     -11.616   6.320  -4.309  1.00  0.58           H  
ATOM   3117  HA  THR A 230     -10.642   4.564  -2.313  1.00  0.58           H  
ATOM   3118  HB  THR A 230     -12.787   6.706  -2.141  1.00  0.58           H  
ATOM   3119  HG1 THR A 230     -10.772   7.478  -2.820  1.00  0.58           H  
ATOM   3120 1HG2 THR A 230     -12.266   6.645   0.253  1.00  0.58           H  
ATOM   3121 2HG2 THR A 230     -12.911   5.117  -0.348  1.00  0.58           H  
ATOM   3122 3HG2 THR A 230     -11.188   5.280  -0.038  1.00  0.58           H  
ATOM   3123  N   ALA A 231     -13.821   4.046  -3.126  1.00  0.59           N  
ATOM   3124  CA  ALA A 231     -14.870   3.034  -3.019  1.00  0.59           C  
ATOM   3125  C   ALA A 231     -14.357   1.681  -3.507  1.00  0.59           C  
ATOM   3126  O   ALA A 231     -14.638   0.647  -2.892  1.00  0.59           O  
ATOM   3127  CB  ALA A 231     -16.087   3.433  -3.825  1.00  0.59           C  
ATOM   3128  H   ALA A 231     -13.969   4.878  -3.695  1.00  0.59           H  
ATOM   3129  HA  ALA A 231     -15.149   2.938  -1.970  1.00  0.59           H  
ATOM   3130 1HB  ALA A 231     -16.862   2.677  -3.723  1.00  0.59           H  
ATOM   3131 2HB  ALA A 231     -16.465   4.381  -3.475  1.00  0.59           H  
ATOM   3132 3HB  ALA A 231     -15.813   3.526  -4.873  1.00  0.59           H  
ATOM   3133  N   ALA A 232     -13.567   1.688  -4.591  1.00  0.62           N  
ATOM   3134  CA  ALA A 232     -13.006   0.454  -5.119  1.00  0.62           C  
ATOM   3135  C   ALA A 232     -12.099  -0.194  -4.087  1.00  0.62           C  
ATOM   3136  O   ALA A 232     -12.135  -1.407  -3.887  1.00  0.62           O  
ATOM   3137  CB  ALA A 232     -12.231   0.731  -6.400  1.00  0.62           C  
ATOM   3138  H   ALA A 232     -13.379   2.566  -5.074  1.00  0.62           H  
ATOM   3139  HA  ALA A 232     -13.825  -0.229  -5.330  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232     -11.826  -0.196  -6.794  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232     -12.893   1.184  -7.136  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232     -11.421   1.409  -6.187  1.00  0.62           H  
ATOM   3143  N   LEU A 233     -11.317   0.609  -3.381  1.00  0.64           N  
ATOM   3144  CA  LEU A 233     -10.447   0.055  -2.360  1.00  0.64           C  
ATOM   3145  C   LEU A 233     -11.238  -0.510  -1.191  1.00  0.64           C  
ATOM   3146  O   LEU A 233     -10.881  -1.557  -0.634  1.00  0.64           O  
ATOM   3147  CB  LEU A 233      -9.439   1.098  -1.929  1.00  0.64           C  
ATOM   3148  CG  LEU A 233      -8.454   1.385  -2.972  1.00  0.64           C  
ATOM   3149  CD1 LEU A 233      -7.637   2.480  -2.550  1.00  0.64           C  
ATOM   3150  CD2 LEU A 233      -7.642   0.157  -3.179  1.00  0.64           C  
ATOM   3151  H   LEU A 233     -11.306   1.611  -3.583  1.00  0.64           H  
ATOM   3152  HA  LEU A 233      -9.889  -0.763  -2.807  1.00  0.64           H  
ATOM   3153 1HB  LEU A 233      -9.958   2.022  -1.671  1.00  0.64           H  
ATOM   3154 2HB  LEU A 233      -8.898   0.732  -1.062  1.00  0.64           H  
ATOM   3155  HG  LEU A 233      -8.956   1.661  -3.892  1.00  0.64           H  
ATOM   3156 1HD1 LEU A 233      -6.889   2.706  -3.295  1.00  0.64           H  
ATOM   3157 2HD1 LEU A 233      -8.279   3.342  -2.391  1.00  0.64           H  
ATOM   3158 3HD1 LEU A 233      -7.153   2.185  -1.623  1.00  0.64           H  
ATOM   3159 1HD2 LEU A 233      -6.890   0.328  -3.939  1.00  0.64           H  
ATOM   3160 2HD2 LEU A 233      -7.151  -0.111  -2.247  1.00  0.64           H  
ATOM   3161 3HD2 LEU A 233      -8.297  -0.652  -3.489  1.00  0.64           H  
ATOM   3162  N   TYR A 234     -12.339   0.136  -0.823  1.00  0.67           N  
ATOM   3163  CA  TYR A 234     -13.160  -0.426   0.236  1.00  0.67           C  
ATOM   3164  C   TYR A 234     -13.694  -1.793  -0.176  1.00  0.67           C  
ATOM   3165  O   TYR A 234     -13.673  -2.732   0.617  1.00  0.67           O  
ATOM   3166  CB  TYR A 234     -14.282   0.521   0.626  1.00  0.67           C  
ATOM   3167  CG  TYR A 234     -13.897   1.540   1.673  1.00  0.67           C  
ATOM   3168  CD1 TYR A 234     -13.569   2.799   1.324  1.00  0.67           C  
ATOM   3169  CD2 TYR A 234     -13.907   1.184   3.005  1.00  0.67           C  
ATOM   3170  CE1 TYR A 234     -13.231   3.723   2.288  1.00  0.67           C  
ATOM   3171  CE2 TYR A 234     -13.575   2.098   3.975  1.00  0.67           C  
ATOM   3172  CZ  TYR A 234     -13.233   3.373   3.606  1.00  0.67           C  
ATOM   3173  OH  TYR A 234     -12.889   4.310   4.542  1.00  0.67           O  
ATOM   3174  H   TYR A 234     -12.591   1.017  -1.277  1.00  0.67           H  
ATOM   3175  HA  TYR A 234     -12.536  -0.575   1.110  1.00  0.67           H  
ATOM   3176 1HB  TYR A 234     -14.619   1.060  -0.260  1.00  0.67           H  
ATOM   3177 2HB  TYR A 234     -15.120  -0.053   0.989  1.00  0.67           H  
ATOM   3178  HD1 TYR A 234     -13.576   3.070   0.288  1.00  0.67           H  
ATOM   3179  HD2 TYR A 234     -14.179   0.176   3.285  1.00  0.67           H  
ATOM   3180  HE1 TYR A 234     -12.966   4.735   2.010  1.00  0.67           H  
ATOM   3181  HE2 TYR A 234     -13.584   1.807   5.027  1.00  0.67           H  
ATOM   3182  HH  TYR A 234     -12.813   5.172   4.119  1.00  0.67           H  
ATOM   3183  N   LYS A 235     -14.111  -1.933  -1.434  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -14.600  -3.226  -1.908  1.00  0.71           C  
ATOM   3185  C   LYS A 235     -13.479  -4.260  -1.992  1.00  0.71           C  
ATOM   3186  O   LYS A 235     -13.622  -5.403  -1.553  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -15.223  -3.069  -3.286  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -16.519  -2.376  -3.332  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -17.019  -2.237  -4.760  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -18.362  -1.522  -4.819  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -19.512  -2.385  -4.325  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -14.119  -1.121  -2.057  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -15.354  -3.594  -1.211  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -14.558  -2.477  -3.888  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -15.325  -4.045  -3.761  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -17.237  -2.946  -2.753  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -16.392  -1.390  -2.895  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -16.287  -1.670  -5.331  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -17.122  -3.210  -5.218  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -18.298  -0.629  -4.218  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -18.552  -1.230  -5.814  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -20.373  -1.864  -4.380  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -19.602  -3.211  -4.890  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -19.361  -2.667  -3.363  1.00  0.71           H  
ATOM   3205  N   ALA A 236     -12.317  -3.858  -2.487  1.00  0.75           N  
ATOM   3206  CA  ALA A 236     -11.214  -4.797  -2.582  1.00  0.75           C  
ATOM   3207  C   ALA A 236     -10.835  -5.321  -1.191  1.00  0.75           C  
ATOM   3208  O   ALA A 236     -10.487  -6.494  -1.032  1.00  0.75           O  
ATOM   3209  CB  ALA A 236     -10.028  -4.135  -3.247  1.00  0.75           C  
ATOM   3210  H   ALA A 236     -12.206  -2.908  -2.836  1.00  0.75           H  
ATOM   3211  HA  ALA A 236     -11.535  -5.641  -3.190  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -9.213  -4.849  -3.335  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236     -10.313  -3.783  -4.237  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -9.704  -3.287  -2.644  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.929  -4.444  -0.187  1.00  0.79           N  
ATOM   3216  CA  THR A 237     -10.595  -4.748   1.196  1.00  0.79           C  
ATOM   3217  C   THR A 237     -11.644  -5.595   1.919  1.00  0.79           C  
ATOM   3218  O   THR A 237     -11.297  -6.537   2.638  1.00  0.79           O  
ATOM   3219  CB  THR A 237     -10.435  -3.446   1.995  1.00  0.79           C  
ATOM   3220  OG1 THR A 237      -9.416  -2.636   1.387  1.00  0.79           O  
ATOM   3221  CG2 THR A 237     -10.063  -3.745   3.436  1.00  0.79           C  
ATOM   3222  H   THR A 237     -11.205  -3.486  -0.403  1.00  0.79           H  
ATOM   3223  HA  THR A 237      -9.653  -5.293   1.205  1.00  0.79           H  
ATOM   3224  HB  THR A 237     -11.373  -2.896   1.975  1.00  0.79           H  
ATOM   3225  HG1 THR A 237      -9.773  -2.285   0.533  1.00  0.79           H  
ATOM   3226 1HG2 THR A 237      -9.959  -2.817   3.984  1.00  0.79           H  
ATOM   3227 2HG2 THR A 237     -10.846  -4.350   3.892  1.00  0.79           H  
ATOM   3228 3HG2 THR A 237      -9.122  -4.289   3.463  1.00  0.79           H  
ATOM   3229  N   TYR A 238     -12.923  -5.239   1.764  1.00  0.83           N  
ATOM   3230  CA  TYR A 238     -13.987  -5.901   2.508  1.00  0.83           C  
ATOM   3231  C   TYR A 238     -14.873  -6.868   1.712  1.00  0.83           C  
ATOM   3232  O   TYR A 238     -15.814  -7.441   2.269  1.00  0.83           O  
ATOM   3233  CB  TYR A 238     -14.856  -4.843   3.171  1.00  0.83           C  
ATOM   3234  CG  TYR A 238     -14.120  -4.001   4.203  1.00  0.83           C  
ATOM   3235  CD1 TYR A 238     -13.714  -2.704   3.909  1.00  0.83           C  
ATOM   3236  CD2 TYR A 238     -13.850  -4.534   5.444  1.00  0.83           C  
ATOM   3237  CE1 TYR A 238     -13.053  -1.960   4.852  1.00  0.83           C  
ATOM   3238  CE2 TYR A 238     -13.184  -3.783   6.385  1.00  0.83           C  
ATOM   3239  CZ  TYR A 238     -12.787  -2.501   6.090  1.00  0.83           C  
ATOM   3240  OH  TYR A 238     -12.123  -1.753   7.035  1.00  0.83           O  
ATOM   3241  H   TYR A 238     -13.161  -4.457   1.155  1.00  0.83           H  
ATOM   3242  HA  TYR A 238     -13.518  -6.487   3.297  1.00  0.83           H  
ATOM   3243 1HB  TYR A 238     -15.251  -4.174   2.401  1.00  0.83           H  
ATOM   3244 2HB  TYR A 238     -15.701  -5.323   3.658  1.00  0.83           H  
ATOM   3245  HD1 TYR A 238     -13.923  -2.274   2.940  1.00  0.83           H  
ATOM   3246  HD2 TYR A 238     -14.163  -5.552   5.679  1.00  0.83           H  
ATOM   3247  HE1 TYR A 238     -12.741  -0.952   4.630  1.00  0.83           H  
ATOM   3248  HE2 TYR A 238     -12.970  -4.207   7.367  1.00  0.83           H  
ATOM   3249  HH  TYR A 238     -12.127  -2.222   7.874  1.00  0.83           H  
ATOM   3250  N   GLY A 239     -14.561  -7.110   0.447  1.00  0.84           N  
ATOM   3251  CA  GLY A 239     -15.343  -8.048  -0.342  1.00  0.84           C  
ATOM   3252  C   GLY A 239     -16.644  -7.434  -0.825  1.00  0.84           C  
ATOM   3253  O   GLY A 239     -16.744  -6.222  -1.022  1.00  0.84           O  
ATOM   3254  H   GLY A 239     -13.810  -6.599  -0.011  1.00  0.84           H  
ATOM   3255 1HA  GLY A 239     -14.752  -8.367  -1.202  1.00  0.84           H  
ATOM   3256 2HA  GLY A 239     -15.552  -8.937   0.250  1.00  0.84           H  
ATOM   3257  N   ASP A 240     -17.660  -8.263  -1.031  1.00  0.84           N  
ATOM   3258  CA  ASP A 240     -18.893  -7.778  -1.640  1.00  0.84           C  
ATOM   3259  C   ASP A 240     -19.786  -7.006  -0.664  1.00  0.84           C  
ATOM   3260  O   ASP A 240     -20.869  -7.455  -0.286  1.00  0.84           O  
ATOM   3261  CB  ASP A 240     -19.650  -8.968  -2.234  1.00  0.84           C  
ATOM   3262  CG  ASP A 240     -20.856  -8.611  -3.104  1.00  0.84           C  
ATOM   3263  OD1 ASP A 240     -21.011  -7.479  -3.512  1.00  0.84           O  
ATOM   3264  OD2 ASP A 240     -21.623  -9.499  -3.444  1.00  0.84           O  
ATOM   3265  H   ASP A 240     -17.561  -9.242  -0.806  1.00  0.84           H  
ATOM   3266  HA  ASP A 240     -18.625  -7.101  -2.451  1.00  0.84           H  
ATOM   3267 1HB  ASP A 240     -18.962  -9.563  -2.835  1.00  0.84           H  
ATOM   3268 2HB  ASP A 240     -19.998  -9.606  -1.421  1.00  0.84           H  
ATOM   3269  N   ALA A 241     -19.311  -5.827  -0.281  1.00  0.81           N  
ATOM   3270  CA  ALA A 241     -20.023  -4.920   0.598  1.00  0.81           C  
ATOM   3271  C   ALA A 241     -21.121  -4.243  -0.208  1.00  0.81           C  
ATOM   3272  O   ALA A 241     -20.935  -3.969  -1.398  1.00  0.81           O  
ATOM   3273  CB  ALA A 241     -19.060  -3.909   1.197  1.00  0.81           C  
ATOM   3274  H   ALA A 241     -18.393  -5.578  -0.633  1.00  0.81           H  
ATOM   3275  HA  ALA A 241     -20.489  -5.494   1.398  1.00  0.81           H  
ATOM   3276 1HB  ALA A 241     -19.603  -3.232   1.854  1.00  0.81           H  
ATOM   3277 2HB  ALA A 241     -18.292  -4.437   1.764  1.00  0.81           H  
ATOM   3278 3HB  ALA A 241     -18.589  -3.345   0.410  1.00  0.81           H  
ATOM   3279  N   SER A 242     -22.250  -3.942   0.427  1.00  0.78           N  
ATOM   3280  CA  SER A 242     -23.330  -3.283  -0.296  1.00  0.78           C  
ATOM   3281  C   SER A 242     -23.022  -1.828  -0.583  1.00  0.78           C  
ATOM   3282  O   SER A 242     -22.187  -1.217   0.085  1.00  0.78           O  
ATOM   3283  CB  SER A 242     -24.635  -3.357   0.490  1.00  0.78           C  
ATOM   3284  OG  SER A 242     -24.618  -2.543   1.680  1.00  0.78           O  
ATOM   3285  H   SER A 242     -22.362  -4.189   1.400  1.00  0.78           H  
ATOM   3286  HA  SER A 242     -23.466  -3.800  -1.248  1.00  0.78           H  
ATOM   3287 1HB  SER A 242     -25.458  -3.044  -0.150  1.00  0.78           H  
ATOM   3288 2HB  SER A 242     -24.819  -4.394   0.767  1.00  0.78           H  
ATOM   3289  HG  SER A 242     -25.443  -2.760   2.147  1.00  0.78           H  
ATOM   3290  N   PHE A 243     -23.764  -1.245  -1.521  1.00  0.74           N  
ATOM   3291  CA  PHE A 243     -23.624   0.172  -1.829  1.00  0.74           C  
ATOM   3292  C   PHE A 243     -23.810   1.033  -0.597  1.00  0.74           C  
ATOM   3293  O   PHE A 243     -23.000   1.919  -0.325  1.00  0.74           O  
ATOM   3294  CB  PHE A 243     -24.608   0.601  -2.906  1.00  0.74           C  
ATOM   3295  CG  PHE A 243     -24.597   2.078  -3.113  1.00  0.74           C  
ATOM   3296  CD1 PHE A 243     -23.588   2.637  -3.784  1.00  0.74           C  
ATOM   3297  CD2 PHE A 243     -25.597   2.890  -2.636  1.00  0.74           C  
ATOM   3298  CE1 PHE A 243     -23.505   3.995  -4.003  1.00  0.74           C  
ATOM   3299  CE2 PHE A 243     -25.536   4.240  -2.839  1.00  0.74           C  
ATOM   3300  CZ  PHE A 243     -24.474   4.797  -3.523  1.00  0.74           C  
ATOM   3301  H   PHE A 243     -24.430  -1.799  -2.041  1.00  0.74           H  
ATOM   3302  HA  PHE A 243     -22.613   0.338  -2.206  1.00  0.74           H  
ATOM   3303 1HB  PHE A 243     -24.360   0.118  -3.856  1.00  0.74           H  
ATOM   3304 2HB  PHE A 243     -25.617   0.302  -2.632  1.00  0.74           H  
ATOM   3305  HD1 PHE A 243     -22.835   1.974  -4.129  1.00  0.74           H  
ATOM   3306  HD2 PHE A 243     -26.435   2.450  -2.093  1.00  0.74           H  
ATOM   3307  HE1 PHE A 243     -22.661   4.417  -4.554  1.00  0.74           H  
ATOM   3308  HE2 PHE A 243     -26.324   4.864  -2.470  1.00  0.74           H  
ATOM   3309  HZ  PHE A 243     -24.428   5.872  -3.688  1.00  0.74           H  
ATOM   3310  N   SER A 244     -24.885   0.777   0.150  1.00  0.71           N  
ATOM   3311  CA  SER A 244     -25.173   1.548   1.349  1.00  0.71           C  
ATOM   3312  C   SER A 244     -24.033   1.428   2.361  1.00  0.71           C  
ATOM   3313  O   SER A 244     -23.663   2.417   3.010  1.00  0.71           O  
ATOM   3314  CB  SER A 244     -26.469   1.072   1.979  1.00  0.71           C  
ATOM   3315  OG  SER A 244     -27.573   1.344   1.153  1.00  0.71           O  
ATOM   3316  H   SER A 244     -25.505   0.031  -0.122  1.00  0.71           H  
ATOM   3317  HA  SER A 244     -25.278   2.596   1.066  1.00  0.71           H  
ATOM   3318 1HB  SER A 244     -26.406  -0.000   2.167  1.00  0.71           H  
ATOM   3319 2HB  SER A 244     -26.602   1.563   2.942  1.00  0.71           H  
ATOM   3320  HG  SER A 244     -28.349   1.052   1.645  1.00  0.71           H  
ATOM   3321  N   THR A 245     -23.455   0.225   2.498  1.00  0.69           N  
ATOM   3322  CA  THR A 245     -22.353   0.046   3.436  1.00  0.69           C  
ATOM   3323  C   THR A 245     -21.149   0.898   3.036  1.00  0.69           C  
ATOM   3324  O   THR A 245     -20.552   1.587   3.867  1.00  0.69           O  
ATOM   3325  CB  THR A 245     -21.897  -1.420   3.482  1.00  0.69           C  
ATOM   3326  OG1 THR A 245     -22.966  -2.267   3.916  1.00  0.69           O  
ATOM   3327  CG2 THR A 245     -20.737  -1.559   4.392  1.00  0.69           C  
ATOM   3328  H   THR A 245     -23.788  -0.586   1.969  1.00  0.69           H  
ATOM   3329  HA  THR A 245     -22.681   0.354   4.428  1.00  0.69           H  
ATOM   3330  HB  THR A 245     -21.590  -1.730   2.487  1.00  0.69           H  
ATOM   3331  HG1 THR A 245     -23.584  -2.385   3.175  1.00  0.69           H  
ATOM   3332 1HG2 THR A 245     -20.405  -2.594   4.402  1.00  0.69           H  
ATOM   3333 2HG2 THR A 245     -19.942  -0.921   4.025  1.00  0.69           H  
ATOM   3334 3HG2 THR A 245     -21.015  -1.254   5.398  1.00  0.69           H  
ATOM   3335  N   ILE A 246     -20.813   0.867   1.750  1.00  0.67           N  
ATOM   3336  CA  ILE A 246     -19.655   1.584   1.253  1.00  0.67           C  
ATOM   3337  C   ILE A 246     -19.868   3.079   1.311  1.00  0.67           C  
ATOM   3338  O   ILE A 246     -18.989   3.804   1.772  1.00  0.67           O  
ATOM   3339  CB  ILE A 246     -19.333   1.146  -0.159  1.00  0.67           C  
ATOM   3340  CG1 ILE A 246     -18.935  -0.268  -0.105  1.00  0.67           C  
ATOM   3341  CG2 ILE A 246     -18.161   1.992  -0.716  1.00  0.67           C  
ATOM   3342  CD1 ILE A 246     -18.914  -0.843  -1.392  1.00  0.67           C  
ATOM   3343  H   ILE A 246     -21.360   0.285   1.111  1.00  0.67           H  
ATOM   3344  HA  ILE A 246     -18.811   1.345   1.881  1.00  0.67           H  
ATOM   3345  HB  ILE A 246     -20.220   1.236  -0.788  1.00  0.67           H  
ATOM   3346 1HG1 ILE A 246     -17.943  -0.351   0.328  1.00  0.67           H  
ATOM   3347 2HG1 ILE A 246     -19.640  -0.824   0.516  1.00  0.67           H  
ATOM   3348 1HG2 ILE A 246     -17.916   1.658  -1.724  1.00  0.67           H  
ATOM   3349 2HG2 ILE A 246     -18.443   3.036  -0.741  1.00  0.67           H  
ATOM   3350 3HG2 ILE A 246     -17.287   1.874  -0.075  1.00  0.67           H  
ATOM   3351 1HD1 ILE A 246     -18.622  -1.874  -1.315  1.00  0.67           H  
ATOM   3352 2HD1 ILE A 246     -19.913  -0.773  -1.823  1.00  0.67           H  
ATOM   3353 3HD1 ILE A 246     -18.207  -0.288  -1.989  1.00  0.67           H  
ATOM   3354  N   ARG A 247     -21.038   3.544   0.874  1.00  0.67           N  
ATOM   3355  CA  ARG A 247     -21.354   4.960   0.938  1.00  0.67           C  
ATOM   3356  C   ARG A 247     -21.204   5.432   2.378  1.00  0.67           C  
ATOM   3357  O   ARG A 247     -20.577   6.465   2.636  1.00  0.67           O  
ATOM   3358  CB  ARG A 247     -22.766   5.230   0.420  1.00  0.67           C  
ATOM   3359  CG  ARG A 247     -23.208   6.710   0.443  1.00  0.67           C  
ATOM   3360  CD  ARG A 247     -24.620   6.905  -0.076  1.00  0.67           C  
ATOM   3361  NE  ARG A 247     -25.623   6.218   0.756  1.00  0.67           N  
ATOM   3362  CZ  ARG A 247     -26.920   6.005   0.405  1.00  0.67           C  
ATOM   3363  NH1 ARG A 247     -27.377   6.448  -0.741  1.00  0.67           N  
ATOM   3364  NH2 ARG A 247     -27.725   5.343   1.220  1.00  0.67           N  
ATOM   3365  H   ARG A 247     -21.731   2.900   0.499  1.00  0.67           H  
ATOM   3366  HA  ARG A 247     -20.647   5.509   0.316  1.00  0.67           H  
ATOM   3367 1HB  ARG A 247     -22.849   4.872  -0.609  1.00  0.67           H  
ATOM   3368 2HB  ARG A 247     -23.480   4.656   1.014  1.00  0.67           H  
ATOM   3369 1HG  ARG A 247     -23.165   7.082   1.468  1.00  0.67           H  
ATOM   3370 2HG  ARG A 247     -22.535   7.299  -0.187  1.00  0.67           H  
ATOM   3371 1HD  ARG A 247     -24.857   7.971  -0.091  1.00  0.67           H  
ATOM   3372 2HD  ARG A 247     -24.687   6.513  -1.085  1.00  0.67           H  
ATOM   3373  HE  ARG A 247     -25.314   5.851   1.648  1.00  0.67           H  
ATOM   3374 1HH1 ARG A 247     -26.768   6.961  -1.360  1.00  0.67           H  
ATOM   3375 2HH1 ARG A 247     -28.347   6.257  -1.031  1.00  0.67           H  
ATOM   3376 1HH2 ARG A 247     -27.378   4.997   2.103  1.00  0.67           H  
ATOM   3377 2HH2 ARG A 247     -28.689   5.185   0.958  1.00  0.67           H  
ATOM   3378  N   SER A 248     -21.722   4.637   3.326  1.00  0.67           N  
ATOM   3379  CA  SER A 248     -21.622   4.977   4.728  1.00  0.67           C  
ATOM   3380  C   SER A 248     -20.162   5.054   5.159  1.00  0.67           C  
ATOM   3381  O   SER A 248     -19.806   5.979   5.886  1.00  0.67           O  
ATOM   3382  CB  SER A 248     -22.358   3.956   5.579  1.00  0.67           C  
ATOM   3383  OG  SER A 248     -23.734   3.974   5.299  1.00  0.67           O  
ATOM   3384  H   SER A 248     -22.232   3.790   3.076  1.00  0.67           H  
ATOM   3385  HA  SER A 248     -22.079   5.955   4.880  1.00  0.67           H  
ATOM   3386 1HB  SER A 248     -21.960   2.966   5.391  1.00  0.67           H  
ATOM   3387 2HB  SER A 248     -22.194   4.180   6.630  1.00  0.67           H  
ATOM   3388  HG  SER A 248     -23.820   3.559   4.408  1.00  0.67           H  
ATOM   3389  N   TRP A 249     -19.305   4.125   4.691  1.00  0.68           N  
ATOM   3390  CA  TRP A 249     -17.878   4.158   5.039  1.00  0.68           C  
ATOM   3391  C   TRP A 249     -17.195   5.409   4.498  1.00  0.68           C  
ATOM   3392  O   TRP A 249     -16.420   6.057   5.207  1.00  0.68           O  
ATOM   3393  CB  TRP A 249     -17.134   2.955   4.449  1.00  0.68           C  
ATOM   3394  CG  TRP A 249     -17.339   1.652   5.143  1.00  0.68           C  
ATOM   3395  CD1 TRP A 249     -17.659   1.463   6.445  1.00  0.68           C  
ATOM   3396  CD2 TRP A 249     -17.243   0.325   4.557  1.00  0.68           C  
ATOM   3397  NE1 TRP A 249     -17.751   0.119   6.720  1.00  0.68           N  
ATOM   3398  CE2 TRP A 249     -17.498  -0.587   5.573  1.00  0.68           C  
ATOM   3399  CE3 TRP A 249     -16.968  -0.145   3.274  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 249     -17.479  -1.949   5.352  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 249     -16.957  -1.505   3.046  1.00  0.68           C  
ATOM   3402  CH2 TRP A 249     -17.209  -2.382   4.063  1.00  0.68           C  
ATOM   3403  H   TRP A 249     -19.662   3.363   4.112  1.00  0.68           H  
ATOM   3404  HA  TRP A 249     -17.784   4.145   6.123  1.00  0.68           H  
ATOM   3405 1HB  TRP A 249     -17.405   2.830   3.408  1.00  0.68           H  
ATOM   3406 2HB  TRP A 249     -16.083   3.178   4.471  1.00  0.68           H  
ATOM   3407  HD1 TRP A 249     -17.813   2.261   7.169  1.00  0.68           H  
ATOM   3408  HE1 TRP A 249     -17.973  -0.282   7.617  1.00  0.68           H  
ATOM   3409  HE3 TRP A 249     -16.769   0.555   2.471  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 249     -17.678  -2.669   6.145  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 249     -16.742  -1.863   2.039  1.00  0.68           H  
ATOM   3412  HH2 TRP A 249     -17.199  -3.445   3.859  1.00  0.68           H  
ATOM   3413  N   LEU A 250     -17.500   5.762   3.249  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -16.918   6.941   2.616  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -17.286   8.226   3.339  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -16.457   9.120   3.506  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -17.344   7.002   1.152  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -16.369   6.402   0.147  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -16.049   5.009   0.511  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -16.988   6.426  -1.188  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -18.148   5.177   2.720  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -15.835   6.836   2.647  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -18.282   6.450   1.057  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -17.531   8.007   0.884  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -15.449   6.989   0.143  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -15.358   4.601  -0.218  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -15.606   4.999   1.501  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -16.948   4.424   0.517  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -16.295   6.015  -1.916  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -17.884   5.826  -1.149  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -17.241   7.440  -1.450  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -18.524   8.308   3.805  1.00  0.71           N  
ATOM   3433  CA  VAL A 251     -18.961   9.480   4.539  1.00  0.71           C  
ATOM   3434  C   VAL A 251     -18.452   9.465   5.983  1.00  0.71           C  
ATOM   3435  O   VAL A 251     -17.886  10.448   6.458  1.00  0.71           O  
ATOM   3436  CB  VAL A 251     -20.496   9.580   4.485  1.00  0.71           C  
ATOM   3437  CG1 VAL A 251     -20.983  10.695   5.368  1.00  0.71           C  
ATOM   3438  CG2 VAL A 251     -20.920   9.852   3.018  1.00  0.71           C  
ATOM   3439  H   VAL A 251     -19.184   7.551   3.616  1.00  0.71           H  
ATOM   3440  HA  VAL A 251     -18.558  10.358   4.052  1.00  0.71           H  
ATOM   3441  HB  VAL A 251     -20.933   8.641   4.839  1.00  0.71           H  
ATOM   3442 1HG1 VAL A 251     -22.069  10.752   5.317  1.00  0.71           H  
ATOM   3443 2HG1 VAL A 251     -20.676  10.507   6.398  1.00  0.71           H  
ATOM   3444 3HG1 VAL A 251     -20.562  11.616   5.026  1.00  0.71           H  
ATOM   3445 1HG2 VAL A 251     -22.005   9.917   2.957  1.00  0.71           H  
ATOM   3446 2HG2 VAL A 251     -20.476  10.792   2.679  1.00  0.71           H  
ATOM   3447 3HG2 VAL A 251     -20.570   9.037   2.384  1.00  0.71           H  
ATOM   3448  N   SER A 252     -18.587   8.327   6.661  1.00  0.72           N  
ATOM   3449  CA  SER A 252     -18.207   8.172   8.060  1.00  0.72           C  
ATOM   3450  C   SER A 252     -16.733   8.429   8.305  1.00  0.72           C  
ATOM   3451  O   SER A 252     -16.367   9.024   9.317  1.00  0.72           O  
ATOM   3452  CB  SER A 252     -18.515   6.767   8.533  1.00  0.72           C  
ATOM   3453  OG  SER A 252     -19.889   6.514   8.499  1.00  0.72           O  
ATOM   3454  H   SER A 252     -19.012   7.530   6.206  1.00  0.72           H  
ATOM   3455  HA  SER A 252     -18.784   8.885   8.650  1.00  0.72           H  
ATOM   3456 1HB  SER A 252     -17.992   6.050   7.897  1.00  0.72           H  
ATOM   3457 2HB  SER A 252     -18.141   6.637   9.545  1.00  0.72           H  
ATOM   3458  HG  SER A 252     -20.117   6.504   7.544  1.00  0.72           H  
ATOM   3459  N   ASN A 253     -15.879   7.991   7.381  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -14.450   8.156   7.562  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -13.920   9.455   6.968  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -12.711   9.686   6.978  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -13.716   6.955   6.992  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -13.984   5.711   7.849  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -14.172   5.825   9.070  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -13.996   4.550   7.249  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -16.215   7.491   6.558  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -14.247   8.195   8.632  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -14.050   6.767   5.969  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -12.642   7.151   6.960  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -14.162   3.717   7.776  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -13.811   4.490   6.267  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -14.803  10.307   6.446  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -14.358  11.567   5.875  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -14.026  12.503   7.016  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -14.606  12.404   8.098  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -15.415  12.147   4.960  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -15.804  10.114   6.469  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -13.448  11.397   5.301  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -15.062  13.083   4.550  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -15.615  11.447   4.157  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -16.325  12.316   5.524  1.00  0.75           H  
ATOM   3483  N   THR A 255     -13.110  13.426   6.802  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -12.829  14.359   7.879  1.00  0.76           C  
ATOM   3485  C   THR A 255     -13.866  15.452   7.824  1.00  0.76           C  
ATOM   3486  O   THR A 255     -14.292  15.816   6.729  1.00  0.76           O  
ATOM   3487  CB  THR A 255     -11.415  14.920   7.747  1.00  0.76           C  
ATOM   3488  OG1 THR A 255     -11.290  15.554   6.480  1.00  0.76           O  
ATOM   3489  CG2 THR A 255     -10.400  13.825   7.850  1.00  0.76           C  
ATOM   3490  H   THR A 255     -12.660  13.497   5.890  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -12.914  13.844   8.838  1.00  0.76           H  
ATOM   3492  HB  THR A 255     -11.244  15.653   8.533  1.00  0.76           H  
ATOM   3493  HG1 THR A 255     -11.306  14.873   5.788  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255      -9.409  14.252   7.744  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255     -10.487  13.331   8.816  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.572  13.101   7.061  1.00  0.76           H  
ATOM   3497  N   SER A 256     -14.237  16.019   8.973  1.00  0.77           N  
ATOM   3498  CA  SER A 256     -15.245  17.071   8.947  1.00  0.77           C  
ATOM   3499  C   SER A 256     -14.755  18.416   9.434  1.00  0.77           C  
ATOM   3500  O   SER A 256     -13.875  18.496  10.292  1.00  0.77           O  
ATOM   3501  CB  SER A 256     -16.435  16.656   9.795  1.00  0.77           C  
ATOM   3502  OG  SER A 256     -16.076  16.530  11.148  1.00  0.77           O  
ATOM   3503  H   SER A 256     -13.849  15.701   9.849  1.00  0.77           H  
ATOM   3504  HA  SER A 256     -15.571  17.187   7.926  1.00  0.77           H  
ATOM   3505 1HB  SER A 256     -17.232  17.391   9.688  1.00  0.77           H  
ATOM   3506 2HB  SER A 256     -16.816  15.707   9.437  1.00  0.77           H  
ATOM   3507  HG  SER A 256     -15.834  17.412  11.442  1.00  0.77           H  
ATOM   3508  N   GLY A 257     -15.387  19.478   8.926  1.00  0.77           N  
ATOM   3509  CA  GLY A 257     -15.075  20.841   9.347  1.00  0.77           C  
ATOM   3510  C   GLY A 257     -13.742  21.284   8.763  1.00  0.77           C  
ATOM   3511  O   GLY A 257     -13.034  22.103   9.350  1.00  0.77           O  
ATOM   3512  H   GLY A 257     -16.077  19.319   8.192  1.00  0.77           H  
ATOM   3513 1HA  GLY A 257     -15.865  21.515   9.016  1.00  0.77           H  
ATOM   3514 2HA  GLY A 257     -15.040  20.890  10.434  1.00  0.77           H  
ATOM   3515  N   VAL A 258     -13.395  20.709   7.617  1.00  0.77           N  
ATOM   3516  CA  VAL A 258     -12.120  20.967   6.973  1.00  0.77           C  
ATOM   3517  C   VAL A 258     -12.177  21.792   5.699  1.00  0.77           C  
ATOM   3518  O   VAL A 258     -11.160  22.327   5.279  1.00  0.77           O  
ATOM   3519  CB  VAL A 258     -11.459  19.622   6.659  1.00  0.77           C  
ATOM   3520  CG1 VAL A 258     -11.185  18.862   7.940  1.00  0.77           C  
ATOM   3521  CG2 VAL A 258     -12.399  18.802   5.788  1.00  0.77           C  
ATOM   3522  H   VAL A 258     -14.042  20.058   7.194  1.00  0.77           H  
ATOM   3523  HA  VAL A 258     -11.489  21.496   7.686  1.00  0.77           H  
ATOM   3524  HB  VAL A 258     -10.505  19.788   6.144  1.00  0.77           H  
ATOM   3525 1HG1 VAL A 258     -10.717  17.913   7.698  1.00  0.77           H  
ATOM   3526 2HG1 VAL A 258     -10.521  19.445   8.573  1.00  0.77           H  
ATOM   3527 3HG1 VAL A 258     -12.110  18.680   8.461  1.00  0.77           H  
ATOM   3528 1HG2 VAL A 258     -11.934  17.863   5.590  1.00  0.77           H  
ATOM   3529 2HG2 VAL A 258     -13.345  18.633   6.313  1.00  0.77           H  
ATOM   3530 3HG2 VAL A 258     -12.588  19.319   4.856  1.00  0.77           H  
ATOM   3531  N   ILE A 259     -13.342  21.951   5.091  1.00  0.78           N  
ATOM   3532  CA  ILE A 259     -13.380  22.747   3.883  1.00  0.78           C  
ATOM   3533  C   ILE A 259     -13.564  24.199   4.311  1.00  0.78           C  
ATOM   3534  O   ILE A 259     -14.491  24.534   5.054  1.00  0.78           O  
ATOM   3535  CB  ILE A 259     -14.459  22.270   2.896  1.00  0.78           C  
ATOM   3536  CG1 ILE A 259     -14.242  20.794   2.553  1.00  0.78           C  
ATOM   3537  CG2 ILE A 259     -14.411  23.094   1.614  1.00  0.78           C  
ATOM   3538  CD1 ILE A 259     -12.901  20.498   1.918  1.00  0.78           C  
ATOM   3539  H   ILE A 259     -14.182  21.522   5.440  1.00  0.78           H  
ATOM   3540  HA  ILE A 259     -12.437  22.638   3.385  1.00  0.78           H  
ATOM   3541  HB  ILE A 259     -15.431  22.364   3.352  1.00  0.78           H  
ATOM   3542 1HG1 ILE A 259     -14.339  20.205   3.462  1.00  0.78           H  
ATOM   3543 2HG1 ILE A 259     -15.013  20.488   1.872  1.00  0.78           H  
ATOM   3544 1HG2 ILE A 259     -15.176  22.741   0.925  1.00  0.78           H  
ATOM   3545 2HG2 ILE A 259     -14.588  24.135   1.847  1.00  0.78           H  
ATOM   3546 3HG2 ILE A 259     -13.428  22.981   1.156  1.00  0.78           H  
ATOM   3547 1HD1 ILE A 259     -12.837  19.441   1.701  1.00  0.78           H  
ATOM   3548 2HD1 ILE A 259     -12.802  21.063   0.992  1.00  0.78           H  
ATOM   3549 3HD1 ILE A 259     -12.100  20.779   2.599  1.00  0.78           H  
ATOM   3550  N   THR A 260     -12.635  25.044   3.882  1.00  0.81           N  
ATOM   3551  CA  THR A 260     -12.571  26.435   4.309  1.00  0.81           C  
ATOM   3552  C   THR A 260     -13.263  27.421   3.379  1.00  0.81           C  
ATOM   3553  O   THR A 260     -13.252  28.625   3.631  1.00  0.81           O  
ATOM   3554  CB  THR A 260     -11.103  26.846   4.488  1.00  0.81           C  
ATOM   3555  OG1 THR A 260     -10.424  26.751   3.233  1.00  0.81           O  
ATOM   3556  CG2 THR A 260     -10.430  25.902   5.467  1.00  0.81           C  
ATOM   3557  H   THR A 260     -11.917  24.678   3.265  1.00  0.81           H  
ATOM   3558  HA  THR A 260     -13.060  26.508   5.282  1.00  0.81           H  
ATOM   3559  HB  THR A 260     -11.049  27.869   4.854  1.00  0.81           H  
ATOM   3560  HG1 THR A 260     -10.349  25.809   2.982  1.00  0.81           H  
ATOM   3561 1HG2 THR A 260      -9.385  26.184   5.589  1.00  0.81           H  
ATOM   3562 2HG2 THR A 260     -10.937  25.950   6.430  1.00  0.81           H  
ATOM   3563 3HG2 THR A 260     -10.486  24.881   5.077  1.00  0.81           H  
ATOM   3564  N   GLY A 261     -13.825  26.930   2.289  1.00  0.85           N  
ATOM   3565  CA  GLY A 261     -14.527  27.821   1.381  1.00  0.85           C  
ATOM   3566  C   GLY A 261     -15.969  27.906   1.842  1.00  0.85           C  
ATOM   3567  O   GLY A 261     -16.343  27.291   2.839  1.00  0.85           O  
ATOM   3568  H   GLY A 261     -13.792  25.936   2.138  1.00  0.85           H  
ATOM   3569 1HA  GLY A 261     -14.068  28.811   1.396  1.00  0.85           H  
ATOM   3570 2HA  GLY A 261     -14.479  27.453   0.360  1.00  0.85           H  
ATOM   3571  N   ASN A 262     -16.799  28.632   1.114  1.00  0.88           N  
ATOM   3572  CA  ASN A 262     -18.201  28.706   1.500  1.00  0.88           C  
ATOM   3573  C   ASN A 262     -18.917  27.526   0.884  1.00  0.88           C  
ATOM   3574  O   ASN A 262     -19.180  27.507  -0.320  1.00  0.88           O  
ATOM   3575  CB  ASN A 262     -18.853  30.008   1.087  1.00  0.88           C  
ATOM   3576  CG  ASN A 262     -20.300  30.140   1.597  1.00  0.88           C  
ATOM   3577  OD1 ASN A 262     -20.987  29.176   1.999  1.00  0.88           O  
ATOM   3578  ND2 ASN A 262     -20.776  31.362   1.583  1.00  0.88           N  
ATOM   3579  H   ASN A 262     -16.460  29.132   0.306  1.00  0.88           H  
ATOM   3580  HA  ASN A 262     -18.283  28.606   2.584  1.00  0.88           H  
ATOM   3581 1HB  ASN A 262     -18.267  30.844   1.474  1.00  0.88           H  
ATOM   3582 2HB  ASN A 262     -18.855  30.084   0.002  1.00  0.88           H  
ATOM   3583 1HD2 ASN A 262     -21.710  31.545   1.900  1.00  0.88           H  
ATOM   3584 2HD2 ASN A 262     -20.201  32.114   1.257  1.00  0.88           H  
ATOM   3585  N   VAL A 263     -19.231  26.541   1.704  1.00  0.91           N  
ATOM   3586  CA  VAL A 263     -19.833  25.306   1.228  1.00  0.91           C  
ATOM   3587  C   VAL A 263     -21.356  25.338   1.286  1.00  0.91           C  
ATOM   3588  O   VAL A 263     -22.008  24.380   0.879  1.00  0.91           O  
ATOM   3589  CB  VAL A 263     -19.312  24.114   2.055  1.00  0.91           C  
ATOM   3590  CG1 VAL A 263     -17.795  24.023   1.952  1.00  0.91           C  
ATOM   3591  CG2 VAL A 263     -19.725  24.252   3.495  1.00  0.91           C  
ATOM   3592  H   VAL A 263     -18.994  26.635   2.686  1.00  0.91           H  
ATOM   3593  HA  VAL A 263     -19.537  25.157   0.190  1.00  0.91           H  
ATOM   3594  HB  VAL A 263     -19.729  23.208   1.665  1.00  0.91           H  
ATOM   3595 1HG1 VAL A 263     -17.456  23.164   2.524  1.00  0.91           H  
ATOM   3596 2HG1 VAL A 263     -17.506  23.906   0.912  1.00  0.91           H  
ATOM   3597 3HG1 VAL A 263     -17.338  24.929   2.354  1.00  0.91           H  
ATOM   3598 1HG2 VAL A 263     -19.364  23.395   4.060  1.00  0.91           H  
ATOM   3599 2HG2 VAL A 263     -19.299  25.167   3.909  1.00  0.91           H  
ATOM   3600 3HG2 VAL A 263     -20.815  24.294   3.563  1.00  0.91           H  
ATOM   3601  N   SER A 264     -21.918  26.433   1.803  1.00  0.90           N  
ATOM   3602  CA  SER A 264     -23.366  26.570   1.963  1.00  0.90           C  
ATOM   3603  C   SER A 264     -23.982  25.358   2.659  1.00  0.90           C  
ATOM   3604  O   SER A 264     -23.399  24.790   3.581  1.00  0.90           O  
ATOM   3605  CB  SER A 264     -24.038  26.786   0.627  1.00  0.90           C  
ATOM   3606  OG  SER A 264     -25.407  27.058   0.795  1.00  0.90           O  
ATOM   3607  H   SER A 264     -21.328  27.222   2.062  1.00  0.90           H  
ATOM   3608  HA  SER A 264     -23.552  27.450   2.584  1.00  0.90           H  
ATOM   3609 1HB  SER A 264     -23.551  27.610   0.106  1.00  0.90           H  
ATOM   3610 2HB  SER A 264     -23.914  25.906   0.017  1.00  0.90           H  
ATOM   3611  HG  SER A 264     -25.448  27.837   1.357  1.00  0.90           H  
ATOM   3612  N   GLY A 265     -25.166  24.938   2.202  1.00  0.86           N  
ATOM   3613  CA  GLY A 265     -25.901  23.814   2.812  1.00  0.86           C  
ATOM   3614  C   GLY A 265     -25.403  22.411   2.420  1.00  0.86           C  
ATOM   3615  O   GLY A 265     -26.193  21.553   2.020  1.00  0.86           O  
ATOM   3616  H   GLY A 265     -25.580  25.435   1.418  1.00  0.86           H  
ATOM   3617 1HA  GLY A 265     -25.858  23.912   3.896  1.00  0.86           H  
ATOM   3618 2HA  GLY A 265     -26.951  23.901   2.542  1.00  0.86           H  
ATOM   3619  N   THR A 266     -24.107  22.190   2.566  1.00  0.81           N  
ATOM   3620  CA  THR A 266     -23.450  20.933   2.217  1.00  0.81           C  
ATOM   3621  C   THR A 266     -22.636  20.432   3.407  1.00  0.81           C  
ATOM   3622  O   THR A 266     -21.984  21.238   4.070  1.00  0.81           O  
ATOM   3623  CB  THR A 266     -22.517  21.121   0.998  1.00  0.81           C  
ATOM   3624  OG1 THR A 266     -23.273  21.533  -0.132  1.00  0.81           O  
ATOM   3625  CG2 THR A 266     -21.797  19.851   0.652  1.00  0.81           C  
ATOM   3626  H   THR A 266     -23.566  22.970   2.941  1.00  0.81           H  
ATOM   3627  HA  THR A 266     -24.215  20.220   1.938  1.00  0.81           H  
ATOM   3628  HB  THR A 266     -21.788  21.888   1.230  1.00  0.81           H  
ATOM   3629  HG1 THR A 266     -23.831  20.766  -0.405  1.00  0.81           H  
ATOM   3630 1HG2 THR A 266     -21.154  20.019  -0.210  1.00  0.81           H  
ATOM   3631 2HG2 THR A 266     -21.199  19.524   1.482  1.00  0.81           H  
ATOM   3632 3HG2 THR A 266     -22.527  19.092   0.414  1.00  0.81           H  
ATOM   3633  N   PRO A 267     -22.653  19.128   3.748  1.00  0.75           N  
ATOM   3634  CA  PRO A 267     -21.820  18.581   4.795  1.00  0.75           C  
ATOM   3635  C   PRO A 267     -20.383  18.978   4.540  1.00  0.75           C  
ATOM   3636  O   PRO A 267     -19.853  18.789   3.444  1.00  0.75           O  
ATOM   3637  CB  PRO A 267     -22.037  17.073   4.622  1.00  0.75           C  
ATOM   3638  CG  PRO A 267     -23.454  16.971   4.073  1.00  0.75           C  
ATOM   3639  CD  PRO A 267     -23.593  18.152   3.136  1.00  0.75           C  
ATOM   3640  HA  PRO A 267     -22.167  18.938   5.776  1.00  0.75           H  
ATOM   3641 1HB  PRO A 267     -21.288  16.660   3.923  1.00  0.75           H  
ATOM   3642 2HB  PRO A 267     -21.900  16.553   5.581  1.00  0.75           H  
ATOM   3643 1HG  PRO A 267     -23.585  16.008   3.548  1.00  0.75           H  
ATOM   3644 2HG  PRO A 267     -24.187  16.988   4.893  1.00  0.75           H  
ATOM   3645 1HD  PRO A 267     -23.290  17.858   2.126  1.00  0.75           H  
ATOM   3646 2HD  PRO A 267     -24.634  18.508   3.181  1.00  0.75           H  
ATOM   3647  N   ASN A 268     -19.711  19.471   5.559  1.00  0.70           N  
ATOM   3648  CA  ASN A 268     -18.346  19.900   5.336  1.00  0.70           C  
ATOM   3649  C   ASN A 268     -17.382  18.751   5.520  1.00  0.70           C  
ATOM   3650  O   ASN A 268     -16.678  18.668   6.527  1.00  0.70           O  
ATOM   3651  CB  ASN A 268     -18.050  21.077   6.243  1.00  0.70           C  
ATOM   3652  CG  ASN A 268     -16.755  21.678   5.993  1.00  0.70           C  
ATOM   3653  OD1 ASN A 268     -15.807  20.949   5.675  1.00  0.70           O  
ATOM   3654  ND2 ASN A 268     -16.683  22.986   6.090  1.00  0.70           N  
ATOM   3655  H   ASN A 268     -20.151  19.593   6.458  1.00  0.70           H  
ATOM   3656  HA  ASN A 268     -18.253  20.239   4.302  1.00  0.70           H  
ATOM   3657 1HB  ASN A 268     -18.820  21.838   6.105  1.00  0.70           H  
ATOM   3658 2HB  ASN A 268     -18.094  20.755   7.282  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 268     -15.819  23.486   5.882  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 268     -17.493  23.514   6.342  1.00  0.70           H  
ATOM   3661  N   LEU A 269     -17.369  17.870   4.519  1.00  0.68           N  
ATOM   3662  CA  LEU A 269     -16.593  16.633   4.569  1.00  0.68           C  
ATOM   3663  C   LEU A 269     -15.537  16.477   3.484  1.00  0.68           C  
ATOM   3664  O   LEU A 269     -15.815  16.711   2.312  1.00  0.68           O  
ATOM   3665  CB  LEU A 269     -17.539  15.445   4.439  1.00  0.68           C  
ATOM   3666  CG  LEU A 269     -18.583  15.279   5.498  1.00  0.68           C  
ATOM   3667  CD1 LEU A 269     -19.456  14.123   5.120  1.00  0.68           C  
ATOM   3668  CD2 LEU A 269     -17.915  15.041   6.814  1.00  0.68           C  
ATOM   3669  H   LEU A 269     -17.999  18.063   3.739  1.00  0.68           H  
ATOM   3670  HA  LEU A 269     -16.110  16.595   5.530  1.00  0.68           H  
ATOM   3671 1HB  LEU A 269     -18.064  15.533   3.488  1.00  0.68           H  
ATOM   3672 2HB  LEU A 269     -16.948  14.542   4.415  1.00  0.68           H  
ATOM   3673  HG  LEU A 269     -19.200  16.172   5.555  1.00  0.68           H  
ATOM   3674 1HD1 LEU A 269     -20.226  13.985   5.875  1.00  0.68           H  
ATOM   3675 2HD1 LEU A 269     -19.924  14.317   4.155  1.00  0.68           H  
ATOM   3676 3HD1 LEU A 269     -18.840  13.220   5.052  1.00  0.68           H  
ATOM   3677 1HD2 LEU A 269     -18.666  14.914   7.593  1.00  0.68           H  
ATOM   3678 2HD2 LEU A 269     -17.293  14.146   6.763  1.00  0.68           H  
ATOM   3679 3HD2 LEU A 269     -17.294  15.893   7.040  1.00  0.68           H  
ATOM   3680  N   LEU A 270     -14.365  15.956   3.852  1.00  0.71           N  
ATOM   3681  CA  LEU A 270     -13.318  15.671   2.862  1.00  0.71           C  
ATOM   3682  C   LEU A 270     -12.935  14.201   2.888  1.00  0.71           C  
ATOM   3683  O   LEU A 270     -12.593  13.636   3.937  1.00  0.71           O  
ATOM   3684  CB  LEU A 270     -12.061  16.516   3.091  1.00  0.71           C  
ATOM   3685  CG  LEU A 270     -10.866  16.314   2.130  1.00  0.71           C  
ATOM   3686  CD1 LEU A 270     -11.237  16.761   0.720  1.00  0.71           C  
ATOM   3687  CD2 LEU A 270      -9.694  17.116   2.650  1.00  0.71           C  
ATOM   3688  H   LEU A 270     -14.200  15.786   4.846  1.00  0.71           H  
ATOM   3689  HA  LEU A 270     -13.702  15.902   1.872  1.00  0.71           H  
ATOM   3690 1HB  LEU A 270     -12.336  17.561   3.060  1.00  0.71           H  
ATOM   3691 2HB  LEU A 270     -11.691  16.286   4.072  1.00  0.71           H  
ATOM   3692  HG  LEU A 270     -10.598  15.253   2.091  1.00  0.71           H  
ATOM   3693 1HD1 LEU A 270     -10.389  16.610   0.056  1.00  0.71           H  
ATOM   3694 2HD1 LEU A 270     -12.063  16.179   0.387  1.00  0.71           H  
ATOM   3695 3HD1 LEU A 270     -11.508  17.809   0.716  1.00  0.71           H  
ATOM   3696 1HD2 LEU A 270      -8.833  16.985   1.991  1.00  0.71           H  
ATOM   3697 2HD2 LEU A 270      -9.964  18.171   2.685  1.00  0.71           H  
ATOM   3698 3HD2 LEU A 270      -9.432  16.778   3.653  1.00  0.71           H  
ATOM   3699  N   LEU A 271     -12.971  13.589   1.716  1.00  0.81           N  
ATOM   3700  CA  LEU A 271     -12.648  12.183   1.554  1.00  0.81           C  
ATOM   3701  C   LEU A 271     -11.345  11.844   2.232  1.00  0.81           C  
ATOM   3702  O   LEU A 271     -10.346  12.541   2.049  1.00  0.81           O  
ATOM   3703  CB  LEU A 271     -12.461  11.870   0.078  1.00  0.81           C  
ATOM   3704  CG  LEU A 271     -12.185  10.426  -0.323  1.00  0.81           C  
ATOM   3705  CD1 LEU A 271     -13.451   9.573  -0.103  1.00  0.81           C  
ATOM   3706  CD2 LEU A 271     -11.681  10.434  -1.772  1.00  0.81           C  
ATOM   3707  H   LEU A 271     -13.267  14.130   0.900  1.00  0.81           H  
ATOM   3708  HA  LEU A 271     -13.451  11.581   1.983  1.00  0.81           H  
ATOM   3709 1HB  LEU A 271     -13.363  12.193  -0.452  1.00  0.81           H  
ATOM   3710 2HB  LEU A 271     -11.629  12.471  -0.291  1.00  0.81           H  
ATOM   3711  HG  LEU A 271     -11.401  10.003   0.309  1.00  0.81           H  
ATOM   3712 1HD1 LEU A 271     -13.253   8.557  -0.385  1.00  0.81           H  
ATOM   3713 2HD1 LEU A 271     -13.739   9.608   0.949  1.00  0.81           H  
ATOM   3714 3HD1 LEU A 271     -14.253   9.944  -0.699  1.00  0.81           H  
ATOM   3715 1HD2 LEU A 271     -11.459   9.434  -2.088  1.00  0.81           H  
ATOM   3716 2HD2 LEU A 271     -12.413  10.856  -2.422  1.00  0.81           H  
ATOM   3717 3HD2 LEU A 271     -10.780  11.033  -1.830  1.00  0.81           H  
ATOM   3718  N   ASN A 272     -11.351  10.767   3.003  1.00  0.97           N  
ATOM   3719  CA  ASN A 272     -10.154  10.339   3.690  1.00  0.97           C  
ATOM   3720  C   ASN A 272     -10.034   8.830   3.781  1.00  0.97           C  
ATOM   3721  O   ASN A 272     -11.013   8.103   3.979  1.00  0.97           O  
ATOM   3722  CB  ASN A 272     -10.032  10.960   5.071  1.00  0.97           C  
ATOM   3723  CG  ASN A 272      -8.765  10.540   5.706  1.00  0.97           C  
ATOM   3724  OD1 ASN A 272      -8.751   9.582   6.491  1.00  0.97           O  
ATOM   3725  ND2 ASN A 272      -7.695  11.203   5.369  1.00  0.97           N  
ATOM   3726  H   ASN A 272     -12.204  10.238   3.114  1.00  0.97           H  
ATOM   3727  HA  ASN A 272      -9.309  10.685   3.108  1.00  0.97           H  
ATOM   3728 1HB  ASN A 272     -10.042  12.050   4.976  1.00  0.97           H  
ATOM   3729 2HB  ASN A 272     -10.865  10.670   5.690  1.00  0.97           H  
ATOM   3730 1HD2 ASN A 272      -6.784  10.925   5.723  1.00  0.97           H  
ATOM   3731 2HD2 ASN A 272      -7.762  11.971   4.722  1.00  0.97           H  
ATOM   3732  N   LYS A 273      -8.809   8.370   3.580  1.00  1.21           N  
ATOM   3733  CA  LYS A 273      -8.444   6.963   3.620  1.00  1.21           C  
ATOM   3734  C   LYS A 273      -7.537   6.463   4.741  1.00  1.21           C  
ATOM   3735  O   LYS A 273      -6.864   5.447   4.557  1.00  1.21           O  
ATOM   3736  CB  LYS A 273      -7.819   6.556   2.315  1.00  1.21           C  
ATOM   3737  CG  LYS A 273      -8.747   6.474   1.143  1.00  1.21           C  
ATOM   3738  CD  LYS A 273      -7.925   6.151  -0.024  1.00  1.21           C  
ATOM   3739  CE  LYS A 273      -7.237   4.837   0.221  1.00  1.21           C  
ATOM   3740  NZ  LYS A 273      -6.226   4.561  -0.767  1.00  1.21           N  
ATOM   3741  H   LYS A 273      -8.080   9.065   3.395  1.00  1.21           H  
ATOM   3742  HA  LYS A 273      -9.375   6.401   3.715  1.00  1.21           H  
ATOM   3743 1HB  LYS A 273      -7.013   7.247   2.066  1.00  1.21           H  
ATOM   3744 2HB  LYS A 273      -7.369   5.568   2.438  1.00  1.21           H  
ATOM   3745 1HG  LYS A 273      -9.450   5.670   1.327  1.00  1.21           H  
ATOM   3746 2HG  LYS A 273      -9.293   7.405   0.990  1.00  1.21           H  
ATOM   3747 1HD  LYS A 273      -8.558   6.063  -0.908  1.00  1.21           H  
ATOM   3748 2HD  LYS A 273      -7.211   6.921  -0.190  1.00  1.21           H  
ATOM   3749 1HE  LYS A 273      -6.766   4.852   1.199  1.00  1.21           H  
ATOM   3750 2HE  LYS A 273      -7.979   4.045   0.195  1.00  1.21           H  
ATOM   3751 1HZ  LYS A 273      -5.794   3.667  -0.554  1.00  1.21           H  
ATOM   3752 2HZ  LYS A 273      -6.649   4.533  -1.676  1.00  1.21           H  
ATOM   3753 3HZ  LYS A 273      -5.538   5.306  -0.726  1.00  1.21           H  
ATOM   3754  N   ARG A 274      -7.481   7.103   5.894  1.00  1.51           N  
ATOM   3755  CA  ARG A 274      -6.587   6.515   6.887  1.00  1.51           C  
ATOM   3756  C   ARG A 274      -6.986   5.087   7.218  1.00  1.51           C  
ATOM   3757  O   ARG A 274      -8.167   4.761   7.335  1.00  1.51           O  
ATOM   3758  CB  ARG A 274      -6.520   7.323   8.167  1.00  1.51           C  
ATOM   3759  CG  ARG A 274      -5.873   8.667   8.025  1.00  1.51           C  
ATOM   3760  CD  ARG A 274      -4.408   8.537   7.741  1.00  1.51           C  
ATOM   3761  NE  ARG A 274      -3.684   7.903   8.836  1.00  1.51           N  
ATOM   3762  CZ  ARG A 274      -2.409   7.457   8.763  1.00  1.51           C  
ATOM   3763  NH1 ARG A 274      -1.723   7.554   7.637  1.00  1.51           N  
ATOM   3764  NH2 ARG A 274      -1.841   6.914   9.833  1.00  1.51           N  
ATOM   3765  H   ARG A 274      -8.011   7.952   6.079  1.00  1.51           H  
ATOM   3766  HA  ARG A 274      -5.581   6.497   6.466  1.00  1.51           H  
ATOM   3767 1HB  ARG A 274      -7.529   7.490   8.539  1.00  1.51           H  
ATOM   3768 2HB  ARG A 274      -5.976   6.764   8.926  1.00  1.51           H  
ATOM   3769 1HG  ARG A 274      -6.317   9.198   7.192  1.00  1.51           H  
ATOM   3770 2HG  ARG A 274      -6.003   9.239   8.940  1.00  1.51           H  
ATOM   3771 1HD  ARG A 274      -4.269   7.937   6.843  1.00  1.51           H  
ATOM   3772 2HD  ARG A 274      -3.978   9.523   7.581  1.00  1.51           H  
ATOM   3773  HE  ARG A 274      -4.165   7.806   9.716  1.00  1.51           H  
ATOM   3774 1HH1 ARG A 274      -2.153   7.964   6.782  1.00  1.51           H  
ATOM   3775 2HH1 ARG A 274      -0.775   7.220   7.590  1.00  1.51           H  
ATOM   3776 1HH2 ARG A 274      -2.360   6.838  10.698  1.00  1.51           H  
ATOM   3777 2HH2 ARG A 274      -0.890   6.579   9.785  1.00  1.51           H  
ATOM   3778  N   SER A 275      -5.963   4.242   7.347  1.00  1.84           N  
ATOM   3779  CA  SER A 275      -6.036   2.804   7.651  1.00  1.84           C  
ATOM   3780  C   SER A 275      -6.385   1.907   6.446  1.00  1.84           C  
ATOM   3781  O   SER A 275      -6.300   0.684   6.561  1.00  1.84           O  
ATOM   3782  CB  SER A 275      -7.020   2.513   8.781  1.00  1.84           C  
ATOM   3783  OG  SER A 275      -8.337   2.379   8.314  1.00  1.84           O  
ATOM   3784  H   SER A 275      -5.040   4.627   7.204  1.00  1.84           H  
ATOM   3785  HA  SER A 275      -5.050   2.503   8.001  1.00  1.84           H  
ATOM   3786 1HB  SER A 275      -6.723   1.599   9.291  1.00  1.84           H  
ATOM   3787 2HB  SER A 275      -6.975   3.319   9.509  1.00  1.84           H  
ATOM   3788  HG  SER A 275      -8.526   3.199   7.836  1.00  1.84           H  
ATOM   3789  N   LEU A 276      -6.709   2.488   5.288  1.00  2.13           N  
ATOM   3790  CA  LEU A 276      -7.067   1.683   4.121  1.00  2.13           C  
ATOM   3791  C   LEU A 276      -6.428   2.193   2.828  1.00  2.13           C  
ATOM   3792  O   LEU A 276      -5.201   2.292   2.732  1.00  2.13           O  
ATOM   3793  OXT LEU A 276      -7.124   2.346   1.831  1.00  2.13           O  
ATOM   3794  CB  LEU A 276      -8.602   1.626   4.018  1.00  2.13           C  
ATOM   3795  CG  LEU A 276      -9.219   0.744   2.911  1.00  2.13           C  
ATOM   3796  CD1 LEU A 276     -10.476   0.152   3.426  1.00  2.13           C  
ATOM   3797  CD2 LEU A 276      -9.568   1.594   1.700  1.00  2.13           C  
ATOM   3798  H   LEU A 276      -6.740   3.504   5.216  1.00  2.13           H  
ATOM   3799  HA  LEU A 276      -6.710   0.669   4.286  1.00  2.13           H  
ATOM   3800 1HB  LEU A 276      -8.991   1.272   4.971  1.00  2.13           H  
ATOM   3801 2HB  LEU A 276      -8.966   2.648   3.866  1.00  2.13           H  
ATOM   3802  HG  LEU A 276      -8.530  -0.059   2.633  1.00  2.13           H  
ATOM   3803 1HD1 LEU A 276     -10.925  -0.465   2.662  1.00  2.13           H  
ATOM   3804 2HD1 LEU A 276     -10.258  -0.455   4.302  1.00  2.13           H  
ATOM   3805 3HD1 LEU A 276     -11.138   0.943   3.698  1.00  2.13           H  
ATOM   3806 1HD2 LEU A 276     -10.032   0.962   0.963  1.00  2.13           H  
ATOM   3807 2HD2 LEU A 276     -10.269   2.377   1.995  1.00  2.13           H  
ATOM   3808 3HD2 LEU A 276      -8.682   2.041   1.289  1.00  2.13           H  
TER    3809
ENDMDL

REMARK ID 625201 MODEL 2 2024-07-13_00000001_1_19
PFRMAT TS
TARGET 2024-07-13_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.244  -0.447   1.399  1.00  1.14           N  
ATOM      2  CA  ALA A   1       2.154  -0.336   0.265  1.00  1.14           C  
ATOM      3  C   ALA A   1       2.541   1.118   0.038  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.719   1.933  -0.388  1.00  1.14           O  
ATOM      5  CB  ALA A   1       1.516  -0.923  -0.982  1.00  1.14           C  
ATOM      6 1H   ALA A   1       1.115  -1.420   1.635  1.00  1.14           H  
ATOM      7 2H   ALA A   1       1.637   0.043   2.189  1.00  1.14           H  
ATOM      8 3H   ALA A   1       0.340  -0.033   1.165  1.00  1.14           H  
ATOM      9  HA  ALA A   1       3.063  -0.891   0.498  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       2.211  -0.847  -1.817  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       1.270  -1.969  -0.806  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       0.617  -0.380  -1.209  1.00  1.14           H  
ATOM     13  N   THR A   2       3.791   1.459   0.336  1.00  1.18           N  
ATOM     14  CA  THR A   2       4.227   2.848   0.190  1.00  1.18           C  
ATOM     15  C   THR A   2       5.314   3.036  -0.858  1.00  1.18           C  
ATOM     16  O   THR A   2       6.293   2.288  -0.902  1.00  1.18           O  
ATOM     17  CB  THR A   2       4.721   3.420   1.538  1.00  1.18           C  
ATOM     18  OG1 THR A   2       3.646   3.391   2.493  1.00  1.18           O  
ATOM     19  CG2 THR A   2       5.201   4.870   1.378  1.00  1.18           C  
ATOM     20  H   THR A   2       4.453   0.767   0.664  1.00  1.18           H  
ATOM     21  HA  THR A   2       3.377   3.441  -0.127  1.00  1.18           H  
ATOM     22  HB  THR A   2       5.541   2.808   1.909  1.00  1.18           H  
ATOM     23  HG1 THR A   2       3.073   4.124   2.336  1.00  1.18           H  
ATOM     24 1HG2 THR A   2       5.536   5.247   2.341  1.00  1.18           H  
ATOM     25 2HG2 THR A   2       6.027   4.915   0.674  1.00  1.18           H  
ATOM     26 3HG2 THR A   2       4.381   5.488   1.012  1.00  1.18           H  
ATOM     27  N   GLN A   3       5.119   4.050  -1.698  1.00  1.22           N  
ATOM     28  CA  GLN A   3       6.096   4.439  -2.698  1.00  1.22           C  
ATOM     29  C   GLN A   3       6.873   5.639  -2.199  1.00  1.22           C  
ATOM     30  O   GLN A   3       6.299   6.613  -1.693  1.00  1.22           O  
ATOM     31  CB  GLN A   3       5.451   4.727  -4.054  1.00  1.22           C  
ATOM     32  CG  GLN A   3       6.462   5.142  -5.140  1.00  1.22           C  
ATOM     33  CD  GLN A   3       5.855   5.192  -6.534  1.00  1.22           C  
ATOM     34  OE1 GLN A   3       4.630   5.056  -6.703  1.00  1.22           O  
ATOM     35  NE2 GLN A   3       6.696   5.338  -7.548  1.00  1.22           N  
ATOM     36  H   GLN A   3       4.267   4.598  -1.596  1.00  1.22           H  
ATOM     37  HA  GLN A   3       6.803   3.622  -2.832  1.00  1.22           H  
ATOM     38 1HB  GLN A   3       4.918   3.846  -4.396  1.00  1.22           H  
ATOM     39 2HB  GLN A   3       4.726   5.531  -3.944  1.00  1.22           H  
ATOM     40 1HG  GLN A   3       6.832   6.145  -4.904  1.00  1.22           H  
ATOM     41 2HG  GLN A   3       7.293   4.438  -5.148  1.00  1.22           H  
ATOM     42 1HE2 GLN A   3       6.337   5.319  -8.511  1.00  1.22           H  
ATOM     43 2HE2 GLN A   3       7.682   5.433  -7.375  1.00  1.22           H  
ATOM     44  N   ASN A   4       8.187   5.537  -2.305  1.00  1.25           N  
ATOM     45  CA  ASN A   4       9.101   6.579  -1.881  1.00  1.25           C  
ATOM     46  C   ASN A   4       9.394   7.598  -2.977  1.00  1.25           C  
ATOM     47  O   ASN A   4       8.764   7.592  -4.031  1.00  1.25           O  
ATOM     48  CB  ASN A   4      10.361   5.946  -1.328  1.00  1.25           C  
ATOM     49  CG  ASN A   4      11.139   5.152  -2.356  1.00  1.25           C  
ATOM     50  OD1 ASN A   4      10.924   5.252  -3.568  1.00  1.25           O  
ATOM     51  ND2 ASN A   4      12.052   4.344  -1.873  1.00  1.25           N  
ATOM     52  H   ASN A   4       8.572   4.694  -2.706  1.00  1.25           H  
ATOM     53  HA  ASN A   4       8.627   7.130  -1.066  1.00  1.25           H  
ATOM     54 1HB  ASN A   4      11.011   6.709  -0.908  1.00  1.25           H  
ATOM     55 2HB  ASN A   4      10.088   5.275  -0.513  1.00  1.25           H  
ATOM     56 1HD2 ASN A   4      12.604   3.787  -2.494  1.00  1.25           H  
ATOM     57 2HD2 ASN A   4      12.197   4.287  -0.886  1.00  1.25           H  
ATOM     58  N   ASN A   5      10.331   8.490  -2.690  1.00  1.25           N  
ATOM     59  CA  ASN A   5      10.709   9.583  -3.568  1.00  1.25           C  
ATOM     60  C   ASN A   5      11.426   9.215  -4.883  1.00  1.25           C  
ATOM     61  O   ASN A   5      12.413   8.481  -4.857  1.00  1.25           O  
ATOM     62  CB  ASN A   5      11.578  10.568  -2.814  1.00  1.25           C  
ATOM     63  CG  ASN A   5      11.934  11.797  -3.637  1.00  1.25           C  
ATOM     64  OD1 ASN A   5      11.069  12.535  -4.115  1.00  1.25           O  
ATOM     65  ND2 ASN A   5      13.213  12.026  -3.803  1.00  1.25           N  
ATOM     66  H   ASN A   5      10.799   8.422  -1.801  1.00  1.25           H  
ATOM     67  HA  ASN A   5       9.783  10.085  -3.791  1.00  1.25           H  
ATOM     68 1HB  ASN A   5      11.050  10.893  -1.915  1.00  1.25           H  
ATOM     69 2HB  ASN A   5      12.496  10.075  -2.497  1.00  1.25           H  
ATOM     70 1HD2 ASN A   5      13.515  12.817  -4.335  1.00  1.25           H  
ATOM     71 2HD2 ASN A   5      13.887  11.407  -3.400  1.00  1.25           H  
ATOM     72  N   PRO A   6      10.968   9.752  -6.032  1.00  1.19           N  
ATOM     73  CA  PRO A   6       9.714  10.437  -6.322  1.00  1.19           C  
ATOM     74  C   PRO A   6       8.595   9.461  -6.725  1.00  1.19           C  
ATOM     75  O   PRO A   6       8.880   8.402  -7.283  1.00  1.19           O  
ATOM     76  CB  PRO A   6      10.117  11.297  -7.518  1.00  1.19           C  
ATOM     77  CG  PRO A   6      11.133  10.448  -8.251  1.00  1.19           C  
ATOM     78  CD  PRO A   6      11.890   9.704  -7.157  1.00  1.19           C  
ATOM     79  HA  PRO A   6       9.439  11.110  -5.516  1.00  1.19           H  
ATOM     80 1HB  PRO A   6       9.227  11.534  -8.128  1.00  1.19           H  
ATOM     81 2HB  PRO A   6      10.530  12.256  -7.165  1.00  1.19           H  
ATOM     82 1HG  PRO A   6      10.618   9.767  -8.946  1.00  1.19           H  
ATOM     83 2HG  PRO A   6      11.788  11.086  -8.859  1.00  1.19           H  
ATOM     84 1HD  PRO A   6      12.073   8.658  -7.443  1.00  1.19           H  
ATOM     85 2HD  PRO A   6      12.823  10.227  -6.898  1.00  1.19           H  
ATOM     86  N   PRO A   7       7.328   9.819  -6.514  1.00  1.10           N  
ATOM     87  CA  PRO A   7       6.138   9.358  -7.192  1.00  1.10           C  
ATOM     88  C   PRO A   7       5.921  10.328  -8.335  1.00  1.10           C  
ATOM     89  O   PRO A   7       6.623  11.338  -8.404  1.00  1.10           O  
ATOM     90  CB  PRO A   7       5.086   9.480  -6.109  1.00  1.10           C  
ATOM     91  CG  PRO A   7       5.493  10.723  -5.389  1.00  1.10           C  
ATOM     92  CD  PRO A   7       7.022  10.687  -5.384  1.00  1.10           C  
ATOM     93  HA  PRO A   7       6.271   8.325  -7.546  1.00  1.10           H  
ATOM     94 1HB  PRO A   7       4.086   9.562  -6.560  1.00  1.10           H  
ATOM     95 2HB  PRO A   7       5.085   8.582  -5.470  1.00  1.10           H  
ATOM     96 1HG  PRO A   7       5.097  11.602  -5.922  1.00  1.10           H  
ATOM     97 2HG  PRO A   7       5.050  10.738  -4.385  1.00  1.10           H  
ATOM     98 1HD  PRO A   7       7.386  11.710  -5.540  1.00  1.10           H  
ATOM     99 2HD  PRO A   7       7.399  10.224  -4.467  1.00  1.10           H  
ATOM    100  N   SER A   8       4.933  10.111  -9.186  1.00  0.98           N  
ATOM    101  CA  SER A   8       4.601  11.211 -10.085  1.00  0.98           C  
ATOM    102  C   SER A   8       3.956  12.314  -9.256  1.00  0.98           C  
ATOM    103  O   SER A   8       3.363  12.029  -8.209  1.00  0.98           O  
ATOM    104  CB  SER A   8       3.662  10.767 -11.193  1.00  0.98           C  
ATOM    105  OG  SER A   8       2.376  10.399 -10.705  1.00  0.98           O  
ATOM    106  H   SER A   8       4.397   9.254  -9.173  1.00  0.98           H  
ATOM    107  HA  SER A   8       5.519  11.598 -10.534  1.00  0.98           H  
ATOM    108 1HB  SER A   8       3.556  11.570 -11.920  1.00  0.98           H  
ATOM    109 2HB  SER A   8       4.098   9.927 -11.719  1.00  0.98           H  
ATOM    110  HG  SER A   8       1.963   9.890 -11.425  1.00  0.98           H  
ATOM    111  N   TRP A   9       3.951  13.552  -9.766  1.00  0.87           N  
ATOM    112  CA  TRP A   9       3.290  14.616  -9.011  1.00  0.87           C  
ATOM    113  C   TRP A   9       1.791  14.383  -8.982  1.00  0.87           C  
ATOM    114  O   TRP A   9       1.101  14.781  -8.037  1.00  0.87           O  
ATOM    115  CB  TRP A   9       3.570  16.000  -9.585  1.00  0.87           C  
ATOM    116  CG  TRP A   9       4.979  16.447  -9.417  1.00  0.87           C  
ATOM    117  CD1 TRP A   9       5.874  16.745 -10.402  1.00  0.87           C  
ATOM    118  CD2 TRP A   9       5.692  16.596  -8.170  1.00  0.87           C  
ATOM    119  NE1 TRP A   9       7.077  17.111  -9.851  1.00  0.87           N  
ATOM    120  CE2 TRP A   9       6.982  17.024  -8.484  1.00  0.87           C  
ATOM    121  CE3 TRP A   9       5.345  16.398  -6.833  1.00  0.87           C  
ATOM    122  CZ2 TRP A   9       7.925  17.279  -7.504  1.00  0.87           C  
ATOM    123  CZ3 TRP A   9       6.288  16.644  -5.857  1.00  0.87           C  
ATOM    124  CH2 TRP A   9       7.542  17.081  -6.183  1.00  0.87           C  
ATOM    125  H   TRP A   9       4.434  13.756 -10.631  1.00  0.87           H  
ATOM    126  HA  TRP A   9       3.661  14.593  -7.986  1.00  0.87           H  
ATOM    127 1HB  TRP A   9       3.330  16.010 -10.651  1.00  0.87           H  
ATOM    128 2HB  TRP A   9       2.922  16.730  -9.099  1.00  0.87           H  
ATOM    129  HD1 TRP A   9       5.660  16.714 -11.471  1.00  0.87           H  
ATOM    130  HE1 TRP A   9       7.901  17.390 -10.365  1.00  0.87           H  
ATOM    131  HE3 TRP A   9       4.349  16.049  -6.564  1.00  0.87           H  
ATOM    132  HZ2 TRP A   9       8.934  17.616  -7.743  1.00  0.87           H  
ATOM    133  HZ3 TRP A   9       6.001  16.476  -4.816  1.00  0.87           H  
ATOM    134  HH2 TRP A   9       8.256  17.269  -5.394  1.00  0.87           H  
ATOM    135  N   GLY A  10       1.289  13.715 -10.019  1.00  0.79           N  
ATOM    136  CA  GLY A  10      -0.115  13.369 -10.094  1.00  0.79           C  
ATOM    137  C   GLY A  10      -0.462  12.516  -8.890  1.00  0.79           C  
ATOM    138  O   GLY A  10      -1.360  12.854  -8.114  1.00  0.79           O  
ATOM    139  H   GLY A  10       1.913  13.430 -10.758  1.00  0.79           H  
ATOM    140 1HA  GLY A  10      -0.708  14.276 -10.088  1.00  0.79           H  
ATOM    141 2HA  GLY A  10      -0.324  12.822 -11.010  1.00  0.79           H  
ATOM    142  N   LEU A  11       0.296  11.438  -8.687  1.00  0.75           N  
ATOM    143  CA  LEU A  11       0.018  10.572  -7.556  1.00  0.75           C  
ATOM    144  C   LEU A  11       0.141  11.304  -6.222  1.00  0.75           C  
ATOM    145  O   LEU A  11      -0.705  11.133  -5.342  1.00  0.75           O  
ATOM    146  CB  LEU A  11       0.975   9.374  -7.571  1.00  0.75           C  
ATOM    147  CG  LEU A  11       0.769   8.325  -8.615  1.00  0.75           C  
ATOM    148  CD1 LEU A  11       1.927   7.320  -8.544  1.00  0.75           C  
ATOM    149  CD2 LEU A  11      -0.539   7.655  -8.355  1.00  0.75           C  
ATOM    150  H   LEU A  11       1.055  11.207  -9.331  1.00  0.75           H  
ATOM    151  HA  LEU A  11      -0.998  10.201  -7.652  1.00  0.75           H  
ATOM    152 1HB  LEU A  11       1.975   9.774  -7.736  1.00  0.75           H  
ATOM    153 2HB  LEU A  11       0.979   8.893  -6.641  1.00  0.75           H  
ATOM    154  HG  LEU A  11       0.753   8.769  -9.606  1.00  0.75           H  
ATOM    155 1HD1 LEU A  11       1.776   6.546  -9.285  1.00  0.75           H  
ATOM    156 2HD1 LEU A  11       2.867   7.827  -8.737  1.00  0.75           H  
ATOM    157 3HD1 LEU A  11       1.958   6.865  -7.554  1.00  0.75           H  
ATOM    158 1HD2 LEU A  11      -0.696   6.890  -9.107  1.00  0.75           H  
ATOM    159 2HD2 LEU A  11      -0.534   7.199  -7.369  1.00  0.75           H  
ATOM    160 3HD2 LEU A  11      -1.332   8.395  -8.410  1.00  0.75           H  
ATOM    161  N   ASP A  12       1.126  12.184  -6.084  1.00  0.74           N  
ATOM    162  CA  ASP A  12       1.309  12.896  -4.818  1.00  0.74           C  
ATOM    163  C   ASP A  12       0.029  13.679  -4.511  1.00  0.74           C  
ATOM    164  O   ASP A  12      -0.545  13.551  -3.422  1.00  0.74           O  
ATOM    165  CB  ASP A  12       2.554  13.792  -4.898  1.00  0.74           C  
ATOM    166  CG  ASP A  12       3.042  14.481  -3.583  1.00  0.74           C  
ATOM    167  OD1 ASP A  12       2.444  14.426  -2.502  1.00  0.74           O  
ATOM    168  OD2 ASP A  12       4.117  15.026  -3.667  1.00  0.74           O  
ATOM    169  H   ASP A  12       1.794  12.315  -6.848  1.00  0.74           H  
ATOM    170  HA  ASP A  12       1.465  12.163  -4.024  1.00  0.74           H  
ATOM    171 1HB  ASP A  12       3.377  13.205  -5.302  1.00  0.74           H  
ATOM    172 2HB  ASP A  12       2.357  14.581  -5.628  1.00  0.74           H  
ATOM    173  N   ARG A  13      -0.427  14.477  -5.473  1.00  0.77           N  
ATOM    174  CA  ARG A  13      -1.649  15.248  -5.295  1.00  0.77           C  
ATOM    175  C   ARG A  13      -2.888  14.388  -5.037  1.00  0.77           C  
ATOM    176  O   ARG A  13      -3.774  14.801  -4.298  1.00  0.77           O  
ATOM    177  CB  ARG A  13      -1.847  16.170  -6.474  1.00  0.77           C  
ATOM    178  CG  ARG A  13      -0.882  17.323  -6.418  1.00  0.77           C  
ATOM    179  CD  ARG A  13      -1.037  18.294  -7.497  1.00  0.77           C  
ATOM    180  NE  ARG A  13      -2.386  18.838  -7.594  1.00  0.77           N  
ATOM    181  CZ  ARG A  13      -3.192  18.605  -8.627  1.00  0.77           C  
ATOM    182  NH1 ARG A  13      -2.768  17.896  -9.617  1.00  0.77           N  
ATOM    183  NH2 ARG A  13      -4.393  19.104  -8.652  1.00  0.77           N  
ATOM    184  H   ARG A  13       0.082  14.540  -6.358  1.00  0.77           H  
ATOM    185  HA  ARG A  13      -1.507  15.883  -4.422  1.00  0.77           H  
ATOM    186 1HB  ARG A  13      -1.673  15.618  -7.403  1.00  0.77           H  
ATOM    187 2HB  ARG A  13      -2.864  16.557  -6.491  1.00  0.77           H  
ATOM    188 1HG  ARG A  13      -1.017  17.837  -5.474  1.00  0.77           H  
ATOM    189 2HG  ARG A  13       0.135  16.927  -6.472  1.00  0.77           H  
ATOM    190 1HD  ARG A  13      -0.351  19.119  -7.332  1.00  0.77           H  
ATOM    191 2HD  ARG A  13      -0.797  17.807  -8.441  1.00  0.77           H  
ATOM    192  HE  ARG A  13      -2.776  19.427  -6.838  1.00  0.77           H  
ATOM    193 1HH1 ARG A  13      -1.836  17.513  -9.599  1.00  0.77           H  
ATOM    194 2HH1 ARG A  13      -3.378  17.738 -10.398  1.00  0.77           H  
ATOM    195 1HH2 ARG A  13      -4.684  19.696  -7.861  1.00  0.77           H  
ATOM    196 2HH2 ARG A  13      -4.988  18.944  -9.464  1.00  0.77           H  
ATOM    197  N   ILE A  14      -2.957  13.197  -5.617  1.00  0.83           N  
ATOM    198  CA  ILE A  14      -4.078  12.293  -5.356  1.00  0.83           C  
ATOM    199  C   ILE A  14      -4.070  11.799  -3.904  1.00  0.83           C  
ATOM    200  O   ILE A  14      -5.115  11.722  -3.258  1.00  0.83           O  
ATOM    201  CB  ILE A  14      -4.072  11.119  -6.340  1.00  0.83           C  
ATOM    202  CG1 ILE A  14      -4.376  11.655  -7.692  1.00  0.83           C  
ATOM    203  CG2 ILE A  14      -5.064  10.053  -5.922  1.00  0.83           C  
ATOM    204  CD1 ILE A  14      -4.109  10.711  -8.772  1.00  0.83           C  
ATOM    205  H   ILE A  14      -2.218  12.911  -6.264  1.00  0.83           H  
ATOM    206  HA  ILE A  14      -5.003  12.850  -5.515  1.00  0.83           H  
ATOM    207  HB  ILE A  14      -3.075  10.694  -6.379  1.00  0.83           H  
ATOM    208 1HG1 ILE A  14      -5.431  11.940  -7.730  1.00  0.83           H  
ATOM    209 2HG1 ILE A  14      -3.783  12.541  -7.846  1.00  0.83           H  
ATOM    210 1HG2 ILE A  14      -5.040   9.228  -6.635  1.00  0.83           H  
ATOM    211 2HG2 ILE A  14      -4.791   9.695  -4.940  1.00  0.83           H  
ATOM    212 3HG2 ILE A  14      -6.071  10.481  -5.892  1.00  0.83           H  
ATOM    213 1HD1 ILE A  14      -4.349  11.202  -9.694  1.00  0.83           H  
ATOM    214 2HD1 ILE A  14      -3.059  10.435  -8.773  1.00  0.83           H  
ATOM    215 3HD1 ILE A  14      -4.719   9.817  -8.652  1.00  0.83           H  
ATOM    216  N   ASP A  15      -2.887  11.437  -3.398  1.00  0.93           N  
ATOM    217  CA  ASP A  15      -2.724  10.940  -2.023  1.00  0.93           C  
ATOM    218  C   ASP A  15      -3.114  11.981  -0.971  1.00  0.93           C  
ATOM    219  O   ASP A  15      -3.631  11.648   0.099  1.00  0.93           O  
ATOM    220  CB  ASP A  15      -1.244  10.655  -1.782  1.00  0.93           C  
ATOM    221  CG  ASP A  15      -0.837   9.818  -0.543  1.00  0.93           C  
ATOM    222  OD1 ASP A  15      -1.096   8.632  -0.502  1.00  0.93           O  
ATOM    223  OD2 ASP A  15      -0.274  10.386   0.372  1.00  0.93           O  
ATOM    224  H   ASP A  15      -2.061  11.510  -3.996  1.00  0.93           H  
ATOM    225  HA  ASP A  15      -3.332  10.044  -1.893  1.00  0.93           H  
ATOM    226 1HB  ASP A  15      -0.834  10.220  -2.645  1.00  0.93           H  
ATOM    227 2HB  ASP A  15      -0.737  11.613  -1.689  1.00  0.93           H  
ATOM    228  N   GLN A  16      -2.843  13.246  -1.274  1.00  1.06           N  
ATOM    229  CA  GLN A  16      -3.070  14.335  -0.339  1.00  1.06           C  
ATOM    230  C   GLN A  16      -4.435  14.992  -0.511  1.00  1.06           C  
ATOM    231  O   GLN A  16      -5.040  14.911  -1.564  1.00  1.06           O  
ATOM    232  CB  GLN A  16      -1.937  15.349  -0.509  1.00  1.06           C  
ATOM    233  CG  GLN A  16      -0.541  14.748  -0.219  1.00  1.06           C  
ATOM    234  CD  GLN A  16      -0.361  14.350   1.245  1.00  1.06           C  
ATOM    235  OE1 GLN A  16      -0.441  15.232   2.107  1.00  1.06           O  
ATOM    236  NE2 GLN A  16      -0.139  13.067   1.557  1.00  1.06           N  
ATOM    237  H   GLN A  16      -2.392  13.448  -2.170  1.00  1.06           H  
ATOM    238  HA  GLN A  16      -3.022  13.930   0.670  1.00  1.06           H  
ATOM    239 1HB  GLN A  16      -1.934  15.720  -1.540  1.00  1.06           H  
ATOM    240 2HB  GLN A  16      -2.097  16.202   0.147  1.00  1.06           H  
ATOM    241 1HG  GLN A  16      -0.409  13.855  -0.829  1.00  1.06           H  
ATOM    242 2HG  GLN A  16       0.224  15.476  -0.482  1.00  1.06           H  
ATOM    243 1HE2 GLN A  16      -0.032  12.795   2.511  1.00  1.06           H  
ATOM    244 2HE2 GLN A  16      -0.090  12.317   0.845  1.00  1.06           H  
ATOM    245  N   THR A  17      -4.903  15.683   0.527  1.00  1.21           N  
ATOM    246  CA  THR A  17      -6.182  16.411   0.485  1.00  1.21           C  
ATOM    247  C   THR A  17      -5.942  17.915   0.592  1.00  1.21           C  
ATOM    248  O   THR A  17      -6.770  18.683   1.084  1.00  1.21           O  
ATOM    249  CB  THR A  17      -7.137  15.919   1.581  1.00  1.21           C  
ATOM    250  OG1 THR A  17      -6.504  16.033   2.863  1.00  1.21           O  
ATOM    251  CG2 THR A  17      -7.535  14.474   1.322  1.00  1.21           C  
ATOM    252  H   THR A  17      -4.363  15.702   1.381  1.00  1.21           H  
ATOM    253  HA  THR A  17      -6.661  16.222  -0.476  1.00  1.21           H  
ATOM    254  HB  THR A  17      -8.035  16.537   1.576  1.00  1.21           H  
ATOM    255  HG1 THR A  17      -6.378  16.962   3.071  1.00  1.21           H  
ATOM    256 1HG2 THR A  17      -8.219  14.156   2.103  1.00  1.21           H  
ATOM    257 2HG2 THR A  17      -8.027  14.404   0.353  1.00  1.21           H  
ATOM    258 3HG2 THR A  17      -6.650  13.837   1.326  1.00  1.21           H  
ATOM    259  N   ASN A  18      -4.738  18.281   0.195  1.00  1.35           N  
ATOM    260  CA  ASN A  18      -4.182  19.624   0.174  1.00  1.35           C  
ATOM    261  C   ASN A  18      -2.977  19.552  -0.751  1.00  1.35           C  
ATOM    262  O   ASN A  18      -2.756  18.515  -1.372  1.00  1.35           O  
ATOM    263  CB  ASN A  18      -3.851  20.101   1.588  1.00  1.35           C  
ATOM    264  CG  ASN A  18      -3.901  21.608   1.758  1.00  1.35           C  
ATOM    265  OD1 ASN A  18      -3.452  22.343   0.868  1.00  1.35           O  
ATOM    266  ND2 ASN A  18      -4.427  22.068   2.865  1.00  1.35           N  
ATOM    267  H   ASN A  18      -4.161  17.540  -0.174  1.00  1.35           H  
ATOM    268  HA  ASN A  18      -4.903  20.312  -0.274  1.00  1.35           H  
ATOM    269 1HB  ASN A  18      -4.559  19.660   2.290  1.00  1.35           H  
ATOM    270 2HB  ASN A  18      -2.867  19.750   1.871  1.00  1.35           H  
ATOM    271 1HD2 ASN A  18      -4.482  23.054   3.020  1.00  1.35           H  
ATOM    272 2HD2 ASN A  18      -4.777  21.435   3.554  1.00  1.35           H  
ATOM    273  N   LEU A  19      -2.167  20.598  -0.819  1.00  1.45           N  
ATOM    274  CA  LEU A  19      -1.028  20.557  -1.735  1.00  1.45           C  
ATOM    275  C   LEU A  19       0.360  20.778  -1.109  1.00  1.45           C  
ATOM    276  O   LEU A  19       1.042  21.728  -1.485  1.00  1.45           O  
ATOM    277  CB  LEU A  19      -1.234  21.657  -2.782  1.00  1.45           C  
ATOM    278  CG  LEU A  19      -0.199  21.750  -3.889  1.00  1.45           C  
ATOM    279  CD1 LEU A  19      -0.256  20.510  -4.700  1.00  1.45           C  
ATOM    280  CD2 LEU A  19      -0.483  22.953  -4.754  1.00  1.45           C  
ATOM    281  H   LEU A  19      -2.395  21.432  -0.288  1.00  1.45           H  
ATOM    282  HA  LEU A  19      -1.028  19.593  -2.239  1.00  1.45           H  
ATOM    283 1HB  LEU A  19      -2.203  21.499  -3.262  1.00  1.45           H  
ATOM    284 2HB  LEU A  19      -1.264  22.621  -2.273  1.00  1.45           H  
ATOM    285  HG  LEU A  19       0.795  21.836  -3.459  1.00  1.45           H  
ATOM    286 1HD1 LEU A  19       0.481  20.578  -5.490  1.00  1.45           H  
ATOM    287 2HD1 LEU A  19      -0.049  19.650  -4.068  1.00  1.45           H  
ATOM    288 3HD1 LEU A  19      -1.256  20.419  -5.135  1.00  1.45           H  
ATOM    289 1HD2 LEU A  19       0.263  22.998  -5.538  1.00  1.45           H  
ATOM    290 2HD2 LEU A  19      -1.481  22.858  -5.197  1.00  1.45           H  
ATOM    291 3HD2 LEU A  19      -0.438  23.859  -4.156  1.00  1.45           H  
ATOM    292  N   PRO A  20       0.816  19.931  -0.154  1.00  1.47           N  
ATOM    293  CA  PRO A  20       2.135  19.983   0.445  1.00  1.47           C  
ATOM    294  C   PRO A  20       3.202  19.363  -0.443  1.00  1.47           C  
ATOM    295  O   PRO A  20       4.388  19.568  -0.210  1.00  1.47           O  
ATOM    296  CB  PRO A  20       1.957  19.142   1.705  1.00  1.47           C  
ATOM    297  CG  PRO A  20       0.923  18.123   1.307  1.00  1.47           C  
ATOM    298  CD  PRO A  20      -0.025  18.862   0.392  1.00  1.47           C  
ATOM    299  HA  PRO A  20       2.385  21.026   0.691  1.00  1.47           H  
ATOM    300 1HB  PRO A  20       2.917  18.684   1.988  1.00  1.47           H  
ATOM    301 2HB  PRO A  20       1.638  19.774   2.544  1.00  1.47           H  
ATOM    302 1HG  PRO A  20       1.409  17.265   0.819  1.00  1.47           H  
ATOM    303 2HG  PRO A  20       0.418  17.726   2.201  1.00  1.47           H  
ATOM    304 1HD  PRO A  20      -0.394  18.194  -0.395  1.00  1.47           H  
ATOM    305 2HD  PRO A  20      -0.812  19.272   1.009  1.00  1.47           H  
ATOM    306  N   LEU A  21       2.774  18.587  -1.451  1.00  1.43           N  
ATOM    307  CA  LEU A  21       3.707  17.856  -2.307  1.00  1.43           C  
ATOM    308  C   LEU A  21       4.709  17.033  -1.480  1.00  1.43           C  
ATOM    309  O   LEU A  21       5.874  17.406  -1.322  1.00  1.43           O  
ATOM    310  CB  LEU A  21       4.352  18.799  -3.307  1.00  1.43           C  
ATOM    311  CG  LEU A  21       3.335  19.451  -4.246  1.00  1.43           C  
ATOM    312  CD1 LEU A  21       4.035  20.394  -5.188  1.00  1.43           C  
ATOM    313  CD2 LEU A  21       2.593  18.343  -5.002  1.00  1.43           C  
ATOM    314  H   LEU A  21       1.789  18.475  -1.613  1.00  1.43           H  
ATOM    315  HA  LEU A  21       3.123  17.153  -2.892  1.00  1.43           H  
ATOM    316 1HB  LEU A  21       4.878  19.586  -2.771  1.00  1.43           H  
ATOM    317 2HB  LEU A  21       5.059  18.254  -3.894  1.00  1.43           H  
ATOM    318  HG  LEU A  21       2.620  20.035  -3.664  1.00  1.43           H  
ATOM    319 1HD1 LEU A  21       3.296  20.859  -5.848  1.00  1.43           H  
ATOM    320 2HD1 LEU A  21       4.545  21.166  -4.614  1.00  1.43           H  
ATOM    321 3HD1 LEU A  21       4.761  19.839  -5.784  1.00  1.43           H  
ATOM    322 1HD2 LEU A  21       1.867  18.771  -5.675  1.00  1.43           H  
ATOM    323 2HD2 LEU A  21       3.296  17.772  -5.568  1.00  1.43           H  
ATOM    324 3HD2 LEU A  21       2.087  17.686  -4.292  1.00  1.43           H  
ATOM    325  N   SER A  22       4.194  15.959  -0.856  1.00  1.34           N  
ATOM    326  CA  SER A  22       4.922  15.126   0.103  1.00  1.34           C  
ATOM    327  C   SER A  22       6.043  14.310  -0.511  1.00  1.34           C  
ATOM    328  O   SER A  22       6.904  13.788   0.199  1.00  1.34           O  
ATOM    329  CB  SER A  22       3.979  14.110   0.702  1.00  1.34           C  
ATOM    330  OG  SER A  22       3.631  13.129  -0.276  1.00  1.34           O  
ATOM    331  H   SER A  22       3.257  15.652  -1.139  1.00  1.34           H  
ATOM    332  HA  SER A  22       5.336  15.775   0.875  1.00  1.34           H  
ATOM    333 1HB  SER A  22       4.453  13.627   1.555  1.00  1.34           H  
ATOM    334 2HB  SER A  22       3.078  14.609   1.058  1.00  1.34           H  
ATOM    335  HG  SER A  22       3.124  13.618  -0.989  1.00  1.34           H  
ATOM    336  N   ARG A  23       5.989  14.146  -1.825  1.00  1.24           N  
ATOM    337  CA  ARG A  23       6.906  13.316  -2.584  1.00  1.24           C  
ATOM    338  C   ARG A  23       6.866  11.849  -2.130  1.00  1.24           C  
ATOM    339  O   ARG A  23       7.855  11.123  -2.265  1.00  1.24           O  
ATOM    340  CB  ARG A  23       8.324  13.843  -2.469  1.00  1.24           C  
ATOM    341  CG  ARG A  23       8.506  15.270  -2.947  1.00  1.24           C  
ATOM    342  CD  ARG A  23       9.921  15.725  -2.862  1.00  1.24           C  
ATOM    343  NE  ARG A  23      10.067  17.119  -3.277  1.00  1.24           N  
ATOM    344  CZ  ARG A  23      11.217  17.819  -3.252  1.00  1.24           C  
ATOM    345  NH1 ARG A  23      12.328  17.253  -2.834  1.00  1.24           N  
ATOM    346  NH2 ARG A  23      11.229  19.080  -3.648  1.00  1.24           N  
ATOM    347  H   ARG A  23       5.251  14.625  -2.345  1.00  1.24           H  
ATOM    348  HA  ARG A  23       6.606  13.363  -3.631  1.00  1.24           H  
ATOM    349 1HB  ARG A  23       8.691  13.772  -1.451  1.00  1.24           H  
ATOM    350 2HB  ARG A  23       8.958  13.222  -3.076  1.00  1.24           H  
ATOM    351 1HG  ARG A  23       8.199  15.317  -3.980  1.00  1.24           H  
ATOM    352 2HG  ARG A  23       7.887  15.944  -2.354  1.00  1.24           H  
ATOM    353 1HD  ARG A  23      10.268  15.635  -1.833  1.00  1.24           H  
ATOM    354 2HD  ARG A  23      10.541  15.108  -3.510  1.00  1.24           H  
ATOM    355  HE  ARG A  23       9.237  17.597  -3.598  1.00  1.24           H  
ATOM    356 1HH1 ARG A  23      12.320  16.289  -2.530  1.00  1.24           H  
ATOM    357 2HH1 ARG A  23      13.187  17.783  -2.816  1.00  1.24           H  
ATOM    358 1HH2 ARG A  23      10.375  19.518  -3.968  1.00  1.24           H  
ATOM    359 2HH2 ARG A  23      12.089  19.607  -3.629  1.00  1.24           H  
ATOM    360  N   SER A  24       5.683  11.395  -1.691  1.00  1.16           N  
ATOM    361  CA  SER A  24       5.447  10.007  -1.292  1.00  1.16           C  
ATOM    362  C   SER A  24       4.002   9.599  -1.595  1.00  1.16           C  
ATOM    363  O   SER A  24       3.156  10.459  -1.832  1.00  1.16           O  
ATOM    364  CB  SER A  24       5.691   9.870   0.195  1.00  1.16           C  
ATOM    365  OG  SER A  24       4.707  10.581   0.939  1.00  1.16           O  
ATOM    366  H   SER A  24       4.933  12.067  -1.533  1.00  1.16           H  
ATOM    367  HA  SER A  24       6.123   9.352  -1.848  1.00  1.16           H  
ATOM    368 1HB  SER A  24       5.684   8.816   0.477  1.00  1.16           H  
ATOM    369 2HB  SER A  24       6.679  10.268   0.427  1.00  1.16           H  
ATOM    370  HG  SER A  24       4.450  11.381   0.416  1.00  1.16           H  
ATOM    371  N   TYR A  25       3.707   8.293  -1.579  1.00  1.10           N  
ATOM    372  CA  TYR A  25       2.311   7.852  -1.782  1.00  1.10           C  
ATOM    373  C   TYR A  25       2.004   6.550  -1.034  1.00  1.10           C  
ATOM    374  O   TYR A  25       2.790   5.599  -1.120  1.00  1.10           O  
ATOM    375  CB  TYR A  25       2.046   7.574  -3.264  1.00  1.10           C  
ATOM    376  CG  TYR A  25       0.578   7.377  -3.632  1.00  1.10           C  
ATOM    377  CD1 TYR A  25      -0.045   8.353  -4.282  1.00  1.10           C  
ATOM    378  CD2 TYR A  25      -0.131   6.281  -3.270  1.00  1.10           C  
ATOM    379  CE1 TYR A  25      -1.379   8.252  -4.647  1.00  1.10           C  
ATOM    380  CE2 TYR A  25      -1.468   6.182  -3.596  1.00  1.10           C  
ATOM    381  CZ  TYR A  25      -2.078   7.157  -4.304  1.00  1.10           C  
ATOM    382  OH  TYR A  25      -3.391   7.041  -4.672  1.00  1.10           O  
ATOM    383  H   TYR A  25       4.461   7.619  -1.440  1.00  1.10           H  
ATOM    384  HA  TYR A  25       1.635   8.624  -1.409  1.00  1.10           H  
ATOM    385 1HB  TYR A  25       2.435   8.403  -3.861  1.00  1.10           H  
ATOM    386 2HB  TYR A  25       2.587   6.680  -3.562  1.00  1.10           H  
ATOM    387  HD1 TYR A  25       0.527   9.227  -4.530  1.00  1.10           H  
ATOM    388  HD2 TYR A  25       0.349   5.485  -2.715  1.00  1.10           H  
ATOM    389  HE1 TYR A  25      -1.864   9.047  -5.198  1.00  1.10           H  
ATOM    390  HE2 TYR A  25      -2.028   5.315  -3.294  1.00  1.10           H  
ATOM    391  HH  TYR A  25      -3.691   7.873  -5.042  1.00  1.10           H  
ATOM    392  N   THR A  26       0.866   6.471  -0.326  1.00  1.05           N  
ATOM    393  CA  THR A  26       0.518   5.196   0.320  1.00  1.05           C  
ATOM    394  C   THR A  26      -0.794   4.581  -0.184  1.00  1.05           C  
ATOM    395  O   THR A  26      -1.837   5.233  -0.216  1.00  1.05           O  
ATOM    396  CB  THR A  26       0.450   5.337   1.854  1.00  1.05           C  
ATOM    397  OG1 THR A  26       1.739   5.723   2.372  1.00  1.05           O  
ATOM    398  CG2 THR A  26       0.029   4.006   2.495  1.00  1.05           C  
ATOM    399  H   THR A  26       0.222   7.279  -0.269  1.00  1.05           H  
ATOM    400  HA  THR A  26       1.299   4.476   0.098  1.00  1.05           H  
ATOM    401  HB  THR A  26      -0.277   6.109   2.110  1.00  1.05           H  
ATOM    402  HG1 THR A  26       2.308   4.974   2.390  1.00  1.05           H  
ATOM    403 1HG2 THR A  26      -0.013   4.121   3.575  1.00  1.05           H  
ATOM    404 2HG2 THR A  26      -0.954   3.708   2.131  1.00  1.05           H  
ATOM    405 3HG2 THR A  26       0.757   3.234   2.239  1.00  1.05           H  
ATOM    406  N   TYR A  27      -0.734   3.299  -0.544  1.00  0.99           N  
ATOM    407  CA  TYR A  27      -1.912   2.570  -0.975  1.00  0.99           C  
ATOM    408  C   TYR A  27      -2.347   1.606   0.133  1.00  0.99           C  
ATOM    409  O   TYR A  27      -1.521   0.892   0.724  1.00  0.99           O  
ATOM    410  CB  TYR A  27      -1.622   1.746  -2.238  1.00  0.99           C  
ATOM    411  CG  TYR A  27      -1.294   2.496  -3.485  1.00  0.99           C  
ATOM    412  CD1 TYR A  27       0.031   2.820  -3.767  1.00  0.99           C  
ATOM    413  CD2 TYR A  27      -2.302   2.856  -4.357  1.00  0.99           C  
ATOM    414  CE1 TYR A  27       0.334   3.514  -4.926  1.00  0.99           C  
ATOM    415  CE2 TYR A  27      -1.996   3.553  -5.501  1.00  0.99           C  
ATOM    416  CZ  TYR A  27      -0.688   3.883  -5.790  1.00  0.99           C  
ATOM    417  OH  TYR A  27      -0.404   4.586  -6.919  1.00  0.99           O  
ATOM    418  H   TYR A  27       0.157   2.819  -0.509  1.00  0.99           H  
ATOM    419  HA  TYR A  27      -2.724   3.272  -1.165  1.00  0.99           H  
ATOM    420 1HB  TYR A  27      -0.801   1.086  -2.038  1.00  0.99           H  
ATOM    421 2HB  TYR A  27      -2.479   1.126  -2.446  1.00  0.99           H  
ATOM    422  HD1 TYR A  27       0.826   2.532  -3.073  1.00  0.99           H  
ATOM    423  HD2 TYR A  27      -3.337   2.600  -4.129  1.00  0.99           H  
ATOM    424  HE1 TYR A  27       1.366   3.778  -5.150  1.00  0.99           H  
ATOM    425  HE2 TYR A  27      -2.789   3.856  -6.174  1.00  0.99           H  
ATOM    426  HH  TYR A  27       0.492   4.922  -6.885  1.00  0.99           H  
ATOM    427  N   ASN A  28      -3.659   1.538   0.377  1.00  0.93           N  
ATOM    428  CA  ASN A  28      -4.215   0.586   1.339  1.00  0.93           C  
ATOM    429  C   ASN A  28      -4.764  -0.663   0.634  1.00  0.93           C  
ATOM    430  O   ASN A  28      -5.294  -1.573   1.274  1.00  0.93           O  
ATOM    431  CB  ASN A  28      -5.278   1.251   2.198  1.00  0.93           C  
ATOM    432  CG  ASN A  28      -4.690   2.302   3.135  1.00  0.93           C  
ATOM    433  OD1 ASN A  28      -3.502   2.238   3.484  1.00  0.93           O  
ATOM    434  ND2 ASN A  28      -5.497   3.246   3.564  1.00  0.93           N  
ATOM    435  H   ASN A  28      -4.285   2.160  -0.112  1.00  0.93           H  
ATOM    436  HA  ASN A  28      -3.413   0.251   1.998  1.00  0.93           H  
ATOM    437 1HB  ASN A  28      -6.030   1.726   1.559  1.00  0.93           H  
ATOM    438 2HB  ASN A  28      -5.791   0.496   2.793  1.00  0.93           H  
ATOM    439 1HD2 ASN A  28      -5.154   3.945   4.188  1.00  0.93           H  
ATOM    440 2HD2 ASN A  28      -6.480   3.258   3.284  1.00  0.93           H  
ATOM    441  N   SER A  29      -4.636  -0.682  -0.690  1.00  0.86           N  
ATOM    442  CA  SER A  29      -5.104  -1.776  -1.534  1.00  0.86           C  
ATOM    443  C   SER A  29      -4.461  -1.713  -2.911  1.00  0.86           C  
ATOM    444  O   SER A  29      -3.870  -0.699  -3.279  1.00  0.86           O  
ATOM    445  CB  SER A  29      -6.622  -1.774  -1.642  1.00  0.86           C  
ATOM    446  OG  SER A  29      -7.116  -0.652  -2.316  1.00  0.86           O  
ATOM    447  H   SER A  29      -4.181   0.099  -1.129  1.00  0.86           H  
ATOM    448  HA  SER A  29      -4.806  -2.718  -1.072  1.00  0.86           H  
ATOM    449 1HB  SER A  29      -6.945  -2.673  -2.168  1.00  0.86           H  
ATOM    450 2HB  SER A  29      -7.060  -1.815  -0.647  1.00  0.86           H  
ATOM    451  HG  SER A  29      -8.091  -0.739  -2.238  1.00  0.86           H  
ATOM    452  N   THR A  30      -4.608  -2.786  -3.674  1.00  0.80           N  
ATOM    453  CA  THR A  30      -4.119  -2.828  -5.046  1.00  0.80           C  
ATOM    454  C   THR A  30      -5.290  -3.101  -5.981  1.00  0.80           C  
ATOM    455  O   THR A  30      -6.370  -3.444  -5.518  1.00  0.80           O  
ATOM    456  CB  THR A  30      -3.015  -3.882  -5.202  1.00  0.80           C  
ATOM    457  OG1 THR A  30      -3.555  -5.195  -4.961  1.00  0.80           O  
ATOM    458  CG2 THR A  30      -1.880  -3.609  -4.233  1.00  0.80           C  
ATOM    459  H   THR A  30      -5.090  -3.589  -3.301  1.00  0.80           H  
ATOM    460  HA  THR A  30      -3.700  -1.856  -5.308  1.00  0.80           H  
ATOM    461  HB  THR A  30      -2.626  -3.839  -6.206  1.00  0.80           H  
ATOM    462  HG1 THR A  30      -2.855  -5.849  -5.057  1.00  0.80           H  
ATOM    463 1HG2 THR A  30      -1.101  -4.358  -4.369  1.00  0.80           H  
ATOM    464 2HG2 THR A  30      -1.470  -2.617  -4.430  1.00  0.80           H  
ATOM    465 3HG2 THR A  30      -2.246  -3.653  -3.211  1.00  0.80           H  
ATOM    466  N   GLY A  31      -5.073  -2.965  -7.289  1.00  0.73           N  
ATOM    467  CA  GLY A  31      -6.100  -3.120  -8.331  1.00  0.73           C  
ATOM    468  C   GLY A  31      -6.243  -4.552  -8.838  1.00  0.73           C  
ATOM    469  O   GLY A  31      -6.871  -4.798  -9.866  1.00  0.73           O  
ATOM    470  H   GLY A  31      -4.136  -2.722  -7.598  1.00  0.73           H  
ATOM    471 1HA  GLY A  31      -7.057  -2.762  -7.955  1.00  0.73           H  
ATOM    472 2HA  GLY A  31      -5.836  -2.477  -9.169  1.00  0.73           H  
ATOM    473  N   ALA A  32      -5.689  -5.498  -8.094  1.00  0.67           N  
ATOM    474  CA  ALA A  32      -5.602  -6.909  -8.472  1.00  0.67           C  
ATOM    475  C   ALA A  32      -6.947  -7.547  -8.815  1.00  0.67           C  
ATOM    476  O   ALA A  32      -7.014  -8.470  -9.626  1.00  0.67           O  
ATOM    477  CB  ALA A  32      -4.979  -7.686  -7.329  1.00  0.67           C  
ATOM    478  H   ALA A  32      -5.248  -5.209  -7.231  1.00  0.67           H  
ATOM    479  HA  ALA A  32      -4.964  -6.979  -9.353  1.00  0.67           H  
ATOM    480 1HB  ALA A  32      -4.870  -8.730  -7.617  1.00  0.67           H  
ATOM    481 2HB  ALA A  32      -4.000  -7.265  -7.101  1.00  0.67           H  
ATOM    482 3HB  ALA A  32      -5.618  -7.614  -6.451  1.00  0.67           H  
ATOM    483  N   GLY A  33      -8.016  -7.080  -8.194  1.00  0.63           N  
ATOM    484  CA  GLY A  33      -9.338  -7.645  -8.422  1.00  0.63           C  
ATOM    485  C   GLY A  33     -10.091  -7.007  -9.597  1.00  0.63           C  
ATOM    486  O   GLY A  33     -11.279  -7.269  -9.762  1.00  0.63           O  
ATOM    487  H   GLY A  33      -7.906  -6.313  -7.547  1.00  0.63           H  
ATOM    488 1HA  GLY A  33      -9.241  -8.717  -8.597  1.00  0.63           H  
ATOM    489 2HA  GLY A  33      -9.930  -7.530  -7.515  1.00  0.63           H  
ATOM    490  N   VAL A  34      -9.426  -6.151 -10.385  1.00  0.59           N  
ATOM    491  CA  VAL A  34     -10.102  -5.419 -11.463  1.00  0.59           C  
ATOM    492  C   VAL A  34      -9.506  -5.508 -12.869  1.00  0.59           C  
ATOM    493  O   VAL A  34      -8.280  -5.494 -13.054  1.00  0.59           O  
ATOM    494  CB  VAL A  34     -10.198  -3.941 -11.091  1.00  0.59           C  
ATOM    495  CG1 VAL A  34     -10.862  -3.113 -12.238  1.00  0.59           C  
ATOM    496  CG2 VAL A  34     -11.009  -3.806  -9.862  1.00  0.59           C  
ATOM    497  H   VAL A  34      -8.437  -5.963 -10.213  1.00  0.59           H  
ATOM    498  HA  VAL A  34     -11.121  -5.806 -11.527  1.00  0.59           H  
ATOM    499  HB  VAL A  34      -9.203  -3.543 -10.910  1.00  0.59           H  
ATOM    500 1HG1 VAL A  34     -10.933  -2.081 -11.944  1.00  0.59           H  
ATOM    501 2HG1 VAL A  34     -10.268  -3.170 -13.138  1.00  0.59           H  
ATOM    502 3HG1 VAL A  34     -11.863  -3.497 -12.429  1.00  0.59           H  
ATOM    503 1HG2 VAL A  34     -11.071  -2.782  -9.617  1.00  0.59           H  
ATOM    504 2HG2 VAL A  34     -11.991  -4.187 -10.034  1.00  0.59           H  
ATOM    505 3HG2 VAL A  34     -10.554  -4.341  -9.046  1.00  0.59           H  
ATOM    506  N   ASN A  35     -10.413  -5.644 -13.849  1.00  0.57           N  
ATOM    507  CA  ASN A  35     -10.080  -5.604 -15.271  1.00  0.57           C  
ATOM    508  C   ASN A  35     -10.374  -4.204 -15.841  1.00  0.57           C  
ATOM    509  O   ASN A  35     -11.533  -3.776 -15.888  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -10.884  -6.638 -16.023  1.00  0.57           C  
ATOM    511  CG  ASN A  35     -10.563  -8.032 -15.572  1.00  0.57           C  
ATOM    512  OD1 ASN A  35      -9.395  -8.447 -15.539  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -11.577  -8.759 -15.194  1.00  0.57           N  
ATOM    514  H   ASN A  35     -11.403  -5.723 -13.594  1.00  0.57           H  
ATOM    515  HA  ASN A  35      -9.013  -5.794 -15.398  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -11.955  -6.457 -15.866  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -10.688  -6.551 -17.094  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35     -11.426  -9.686 -14.852  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -12.525  -8.373 -15.245  1.00  0.57           H  
ATOM    520  N   ALA A  36      -9.340  -3.465 -16.218  1.00  0.55           N  
ATOM    521  CA  ALA A  36      -9.565  -2.139 -16.779  1.00  0.55           C  
ATOM    522  C   ALA A  36      -9.570  -2.258 -18.299  1.00  0.55           C  
ATOM    523  O   ALA A  36      -8.744  -2.980 -18.857  1.00  0.55           O  
ATOM    524  CB  ALA A  36      -8.503  -1.147 -16.326  1.00  0.55           C  
ATOM    525  H   ALA A  36      -8.393  -3.832 -16.146  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -10.535  -1.787 -16.452  1.00  0.55           H  
ATOM    527 1HB  ALA A  36      -8.708  -0.170 -16.766  1.00  0.55           H  
ATOM    528 2HB  ALA A  36      -8.514  -1.069 -15.242  1.00  0.55           H  
ATOM    529 3HB  ALA A  36      -7.568  -1.496 -16.654  1.00  0.55           H  
ATOM    530  N   TYR A  37     -10.459  -1.534 -18.961  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -10.522  -1.533 -20.418  1.00  0.54           C  
ATOM    532  C   TYR A  37     -10.217  -0.142 -20.925  1.00  0.54           C  
ATOM    533  O   TYR A  37     -10.843   0.830 -20.499  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -11.901  -1.953 -20.888  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -12.307  -3.390 -20.527  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -12.726  -3.685 -19.228  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -12.333  -4.393 -21.499  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -13.131  -4.973 -18.899  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -12.766  -5.675 -21.160  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -13.158  -5.957 -19.850  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -13.574  -7.233 -19.500  1.00  0.54           O  
ATOM    542  H   TYR A  37     -11.124  -0.985 -18.427  1.00  0.54           H  
ATOM    543  HA  TYR A  37      -9.777  -2.217 -20.810  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -12.647  -1.278 -20.468  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -11.949  -1.851 -21.973  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -12.719  -2.903 -18.461  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -12.027  -4.169 -22.521  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -13.433  -5.210 -17.894  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -12.796  -6.461 -21.917  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -14.058  -7.628 -20.248  1.00  0.54           H  
ATOM    551  N   ILE A  38      -9.264  -0.045 -21.829  1.00  0.54           N  
ATOM    552  CA  ILE A  38      -8.868   1.263 -22.332  1.00  0.54           C  
ATOM    553  C   ILE A  38      -9.242   1.421 -23.806  1.00  0.54           C  
ATOM    554  O   ILE A  38      -8.844   0.603 -24.642  1.00  0.54           O  
ATOM    555  CB  ILE A  38      -7.360   1.488 -22.048  1.00  0.54           C  
ATOM    556  CG1 ILE A  38      -7.147   1.412 -20.500  1.00  0.54           C  
ATOM    557  CG2 ILE A  38      -6.947   2.798 -22.563  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -5.753   1.421 -20.068  1.00  0.54           C  
ATOM    559  H   ILE A  38      -8.812  -0.902 -22.156  1.00  0.54           H  
ATOM    560  HA  ILE A  38      -9.410   2.030 -21.781  1.00  0.54           H  
ATOM    561  HB  ILE A  38      -6.770   0.704 -22.519  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38      -7.638   2.262 -20.046  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38      -7.599   0.500 -20.119  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38      -5.889   2.973 -22.366  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38      -7.122   2.801 -23.625  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38      -7.538   3.588 -22.098  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -5.713   1.380 -18.981  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -5.227   0.569 -20.480  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -5.295   2.341 -20.421  1.00  0.54           H  
ATOM    570  N   ILE A  39     -10.049   2.458 -24.101  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -10.547   2.718 -25.459  1.00  0.54           C  
ATOM    572  C   ILE A  39      -9.845   3.921 -26.086  1.00  0.54           C  
ATOM    573  O   ILE A  39     -10.127   5.085 -25.767  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -12.071   2.933 -25.436  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -12.795   1.659 -24.874  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -12.593   3.282 -26.814  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -14.297   1.823 -24.633  1.00  0.54           C  
ATOM    578  H   ILE A  39     -10.307   3.100 -23.349  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -10.340   1.849 -26.074  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -12.274   3.735 -24.761  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -12.673   0.861 -25.588  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -12.325   1.364 -23.934  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -13.668   3.451 -26.773  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -12.095   4.183 -27.165  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -12.378   2.456 -27.490  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -14.713   0.891 -24.269  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -14.471   2.594 -23.899  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -14.789   2.092 -25.569  1.00  0.54           H  
ATOM    589  N   ASP A  40      -8.900   3.592 -26.962  1.00  0.54           N  
ATOM    590  CA  ASP A  40      -7.972   4.548 -27.575  1.00  0.54           C  
ATOM    591  C   ASP A  40      -7.170   3.934 -28.743  1.00  0.54           C  
ATOM    592  O   ASP A  40      -7.721   3.224 -29.597  1.00  0.54           O  
ATOM    593  CB  ASP A  40      -7.114   5.245 -26.502  1.00  0.54           C  
ATOM    594  CG  ASP A  40      -6.284   4.368 -25.663  1.00  0.54           C  
ATOM    595  OD1 ASP A  40      -5.882   3.305 -26.083  1.00  0.54           O  
ATOM    596  OD2 ASP A  40      -6.058   4.769 -24.550  1.00  0.54           O  
ATOM    597  H   ASP A  40      -8.829   2.594 -27.186  1.00  0.54           H  
ATOM    598  HA  ASP A  40      -8.579   5.344 -28.008  1.00  0.54           H  
ATOM    599 1HB  ASP A  40      -6.491   5.973 -26.987  1.00  0.54           H  
ATOM    600 2HB  ASP A  40      -7.762   5.812 -25.840  1.00  0.54           H  
ATOM    601  N   THR A  41      -5.881   4.303 -28.837  1.00  0.55           N  
ATOM    602  CA  THR A  41      -4.970   3.786 -29.861  1.00  0.55           C  
ATOM    603  C   THR A  41      -4.392   2.399 -29.515  1.00  0.55           C  
ATOM    604  O   THR A  41      -3.727   1.797 -30.355  1.00  0.55           O  
ATOM    605  CB  THR A  41      -3.781   4.735 -30.122  1.00  0.55           C  
ATOM    606  OG1 THR A  41      -3.073   4.947 -28.915  1.00  0.55           O  
ATOM    607  CG2 THR A  41      -4.181   6.058 -30.686  1.00  0.55           C  
ATOM    608  H   THR A  41      -5.489   4.901 -28.128  1.00  0.55           H  
ATOM    609  HA  THR A  41      -5.523   3.680 -30.793  1.00  0.55           H  
ATOM    610  HB  THR A  41      -3.109   4.244 -30.827  1.00  0.55           H  
ATOM    611  HG1 THR A  41      -2.117   5.047 -29.135  1.00  0.55           H  
ATOM    612 1HG2 THR A  41      -3.284   6.660 -30.851  1.00  0.55           H  
ATOM    613 2HG2 THR A  41      -4.688   5.906 -31.631  1.00  0.55           H  
ATOM    614 3HG2 THR A  41      -4.834   6.569 -29.992  1.00  0.55           H  
ATOM    615  N   GLY A  42      -4.643   1.877 -28.303  1.00  0.56           N  
ATOM    616  CA  GLY A  42      -4.127   0.542 -27.936  1.00  0.56           C  
ATOM    617  C   GLY A  42      -3.060   0.599 -26.846  1.00  0.56           C  
ATOM    618  O   GLY A  42      -2.661   1.680 -26.432  1.00  0.56           O  
ATOM    619  H   GLY A  42      -5.188   2.413 -27.611  1.00  0.56           H  
ATOM    620 1HA  GLY A  42      -4.955  -0.082 -27.599  1.00  0.56           H  
ATOM    621 2HA  GLY A  42      -3.714   0.062 -28.818  1.00  0.56           H  
ATOM    622  N   ILE A  43      -2.586  -0.556 -26.372  1.00  0.57           N  
ATOM    623  CA  ILE A  43      -1.612  -0.544 -25.280  1.00  0.57           C  
ATOM    624  C   ILE A  43      -0.287  -1.213 -25.666  1.00  0.57           C  
ATOM    625  O   ILE A  43      -0.278  -2.324 -26.198  1.00  0.57           O  
ATOM    626  CB  ILE A  43      -2.179  -1.293 -24.042  1.00  0.57           C  
ATOM    627  CG1 ILE A  43      -3.481  -0.658 -23.537  1.00  0.57           C  
ATOM    628  CG2 ILE A  43      -1.138  -1.292 -22.889  1.00  0.57           C  
ATOM    629  CD1 ILE A  43      -4.152  -1.511 -22.453  1.00  0.57           C  
ATOM    630  H   ILE A  43      -2.916  -1.455 -26.732  1.00  0.57           H  
ATOM    631  HA  ILE A  43      -1.403   0.489 -25.004  1.00  0.57           H  
ATOM    632  HB  ILE A  43      -2.409  -2.326 -24.320  1.00  0.57           H  
ATOM    633 1HG1 ILE A  43      -3.277   0.336 -23.146  1.00  0.57           H  
ATOM    634 2HG1 ILE A  43      -4.179  -0.562 -24.366  1.00  0.57           H  
ATOM    635 1HG2 ILE A  43      -1.542  -1.820 -22.036  1.00  0.57           H  
ATOM    636 2HG2 ILE A  43      -0.228  -1.778 -23.206  1.00  0.57           H  
ATOM    637 3HG2 ILE A  43      -0.916  -0.264 -22.601  1.00  0.57           H  
ATOM    638 1HD1 ILE A  43      -5.078  -1.047 -22.132  1.00  0.57           H  
ATOM    639 2HD1 ILE A  43      -4.368  -2.503 -22.852  1.00  0.57           H  
ATOM    640 3HD1 ILE A  43      -3.479  -1.607 -21.603  1.00  0.57           H  
ATOM    641  N   TYR A  44       0.857  -0.579 -25.395  1.00  0.58           N  
ATOM    642  CA  TYR A  44       2.111  -1.275 -25.663  1.00  0.58           C  
ATOM    643  C   TYR A  44       2.371  -2.259 -24.526  1.00  0.58           C  
ATOM    644  O   TYR A  44       3.105  -1.984 -23.575  1.00  0.58           O  
ATOM    645  CB  TYR A  44       3.268  -0.306 -25.834  1.00  0.58           C  
ATOM    646  CG  TYR A  44       4.560  -0.950 -26.296  1.00  0.58           C  
ATOM    647  CD1 TYR A  44       4.666  -1.447 -27.585  1.00  0.58           C  
ATOM    648  CD2 TYR A  44       5.642  -1.021 -25.438  1.00  0.58           C  
ATOM    649  CE1 TYR A  44       5.841  -2.025 -28.007  1.00  0.58           C  
ATOM    650  CE2 TYR A  44       6.816  -1.599 -25.851  1.00  0.58           C  
ATOM    651  CZ  TYR A  44       6.918  -2.107 -27.134  1.00  0.58           C  
ATOM    652  OH  TYR A  44       8.091  -2.697 -27.552  1.00  0.58           O  
ATOM    653  H   TYR A  44       0.889   0.371 -25.030  1.00  0.58           H  
ATOM    654  HA  TYR A  44       2.007  -1.849 -26.584  1.00  0.58           H  
ATOM    655 1HB  TYR A  44       2.986   0.458 -26.553  1.00  0.58           H  
ATOM    656 2HB  TYR A  44       3.461   0.196 -24.886  1.00  0.58           H  
ATOM    657  HD1 TYR A  44       3.818  -1.382 -28.263  1.00  0.58           H  
ATOM    658  HD2 TYR A  44       5.561  -0.622 -24.442  1.00  0.58           H  
ATOM    659  HE1 TYR A  44       5.919  -2.419 -29.022  1.00  0.58           H  
ATOM    660  HE2 TYR A  44       7.666  -1.659 -25.168  1.00  0.58           H  
ATOM    661  HH  TYR A  44       8.725  -2.701 -26.829  1.00  0.58           H  
ATOM    662  N   THR A  45       1.765  -3.431 -24.670  1.00  0.59           N  
ATOM    663  CA  THR A  45       1.715  -4.491 -23.662  1.00  0.59           C  
ATOM    664  C   THR A  45       3.077  -5.060 -23.300  1.00  0.59           C  
ATOM    665  O   THR A  45       3.248  -5.681 -22.254  1.00  0.59           O  
ATOM    666  CB  THR A  45       0.844  -5.647 -24.177  1.00  0.59           C  
ATOM    667  OG1 THR A  45       1.410  -6.175 -25.383  1.00  0.59           O  
ATOM    668  CG2 THR A  45      -0.556  -5.149 -24.467  1.00  0.59           C  
ATOM    669  H   THR A  45       1.197  -3.524 -25.511  1.00  0.59           H  
ATOM    670  HA  THR A  45       1.267  -4.079 -22.759  1.00  0.59           H  
ATOM    671  HB  THR A  45       0.805  -6.434 -23.432  1.00  0.59           H  
ATOM    672  HG1 THR A  45       2.199  -6.677 -25.165  1.00  0.59           H  
ATOM    673 1HG2 THR A  45      -1.142  -5.960 -24.841  1.00  0.59           H  
ATOM    674 2HG2 THR A  45      -1.007  -4.750 -23.564  1.00  0.59           H  
ATOM    675 3HG2 THR A  45      -0.519  -4.393 -25.203  1.00  0.59           H  
ATOM    676  N   ALA A  46       4.057  -4.828 -24.162  1.00  0.60           N  
ATOM    677  CA  ALA A  46       5.415  -5.302 -23.953  1.00  0.60           C  
ATOM    678  C   ALA A  46       6.198  -4.409 -22.984  1.00  0.60           C  
ATOM    679  O   ALA A  46       7.343  -4.716 -22.648  1.00  0.60           O  
ATOM    680  CB  ALA A  46       6.142  -5.369 -25.283  1.00  0.60           C  
ATOM    681  H   ALA A  46       3.839  -4.302 -24.996  1.00  0.60           H  
ATOM    682  HA  ALA A  46       5.362  -6.300 -23.520  1.00  0.60           H  
ATOM    683 1HB  ALA A  46       7.151  -5.750 -25.129  1.00  0.60           H  
ATOM    684 2HB  ALA A  46       5.604  -6.029 -25.961  1.00  0.60           H  
ATOM    685 3HB  ALA A  46       6.190  -4.387 -25.707  1.00  0.60           H  
ATOM    686  N   HIS A  47       5.615  -3.291 -22.547  1.00  0.61           N  
ATOM    687  CA  HIS A  47       6.347  -2.406 -21.653  1.00  0.61           C  
ATOM    688  C   HIS A  47       6.526  -3.079 -20.295  1.00  0.61           C  
ATOM    689  O   HIS A  47       5.570  -3.594 -19.705  1.00  0.61           O  
ATOM    690  CB  HIS A  47       5.604  -1.097 -21.449  1.00  0.61           C  
ATOM    691  CG  HIS A  47       6.456   0.003 -20.991  1.00  0.61           C  
ATOM    692  ND1 HIS A  47       6.903   0.154 -19.699  1.00  0.61           N  
ATOM    693  CD2 HIS A  47       6.964   1.013 -21.689  1.00  0.61           C  
ATOM    694  CE1 HIS A  47       7.663   1.246 -19.637  1.00  0.61           C  
ATOM    695  NE2 HIS A  47       7.708   1.781 -20.831  1.00  0.61           N  
ATOM    696  H   HIS A  47       4.673  -3.037 -22.846  1.00  0.61           H  
ATOM    697  HA  HIS A  47       7.333  -2.192 -22.065  1.00  0.61           H  
ATOM    698 1HB  HIS A  47       5.079  -0.803 -22.344  1.00  0.61           H  
ATOM    699 2HB  HIS A  47       4.868  -1.246 -20.682  1.00  0.61           H  
ATOM    700  HD2 HIS A  47       6.800   1.158 -22.741  1.00  0.61           H  
ATOM    701  HE1 HIS A  47       8.164   1.639 -18.752  1.00  0.61           H  
ATOM    702  HE2 HIS A  47       8.224   2.636 -21.087  1.00  0.61           H  
ATOM    703  N   SER A  48       7.726  -2.991 -19.735  1.00  0.61           N  
ATOM    704  CA  SER A  48       7.984  -3.593 -18.431  1.00  0.61           C  
ATOM    705  C   SER A  48       7.144  -3.007 -17.287  1.00  0.61           C  
ATOM    706  O   SER A  48       6.852  -3.708 -16.315  1.00  0.61           O  
ATOM    707  CB  SER A  48       9.457  -3.465 -18.095  1.00  0.61           C  
ATOM    708  OG  SER A  48       9.824  -2.124 -17.928  1.00  0.61           O  
ATOM    709  H   SER A  48       8.476  -2.540 -20.237  1.00  0.61           H  
ATOM    710  HA  SER A  48       7.746  -4.655 -18.507  1.00  0.61           H  
ATOM    711 1HB  SER A  48       9.665  -4.016 -17.179  1.00  0.61           H  
ATOM    712 2HB  SER A  48      10.053  -3.913 -18.889  1.00  0.61           H  
ATOM    713  HG  SER A  48       9.168  -1.746 -17.333  1.00  0.61           H  
ATOM    714  N   ASP A  49       6.666  -1.762 -17.431  1.00  0.61           N  
ATOM    715  CA  ASP A  49       5.866  -1.109 -16.392  1.00  0.61           C  
ATOM    716  C   ASP A  49       4.500  -1.763 -16.230  1.00  0.61           C  
ATOM    717  O   ASP A  49       3.804  -1.510 -15.245  1.00  0.61           O  
ATOM    718  CB  ASP A  49       5.715   0.392 -16.688  1.00  0.61           C  
ATOM    719  CG  ASP A  49       5.312   1.293 -15.505  1.00  0.61           C  
ATOM    720  OD1 ASP A  49       5.856   1.126 -14.444  1.00  0.61           O  
ATOM    721  OD2 ASP A  49       4.486   2.158 -15.683  1.00  0.61           O  
ATOM    722  H   ASP A  49       6.875  -1.225 -18.273  1.00  0.61           H  
ATOM    723  HA  ASP A  49       6.398  -1.211 -15.446  1.00  0.61           H  
ATOM    724 1HB  ASP A  49       6.661   0.762 -17.042  1.00  0.61           H  
ATOM    725 2HB  ASP A  49       4.990   0.525 -17.498  1.00  0.61           H  
ATOM    726  N   PHE A  50       4.095  -2.619 -17.173  1.00  0.61           N  
ATOM    727  CA  PHE A  50       2.805  -3.246 -17.009  1.00  0.61           C  
ATOM    728  C   PHE A  50       2.931  -4.574 -16.274  1.00  0.61           C  
ATOM    729  O   PHE A  50       1.929  -5.188 -15.918  1.00  0.61           O  
ATOM    730  CB  PHE A  50       2.121  -3.436 -18.359  1.00  0.61           C  
ATOM    731  CG  PHE A  50       1.773  -2.142 -19.006  1.00  0.61           C  
ATOM    732  CD1 PHE A  50       2.219  -1.826 -20.270  1.00  0.61           C  
ATOM    733  CD2 PHE A  50       1.042  -1.205 -18.312  1.00  0.61           C  
ATOM    734  CE1 PHE A  50       1.925  -0.603 -20.836  1.00  0.61           C  
ATOM    735  CE2 PHE A  50       0.756   0.006 -18.863  1.00  0.61           C  
ATOM    736  CZ  PHE A  50       1.195   0.318 -20.133  1.00  0.61           C  
ATOM    737  H   PHE A  50       4.672  -2.844 -17.988  1.00  0.61           H  
ATOM    738  HA  PHE A  50       2.174  -2.590 -16.409  1.00  0.61           H  
ATOM    739 1HB  PHE A  50       2.787  -3.985 -19.033  1.00  0.61           H  
ATOM    740 2HB  PHE A  50       1.213  -4.020 -18.235  1.00  0.61           H  
ATOM    741  HD1 PHE A  50       2.815  -2.557 -20.829  1.00  0.61           H  
ATOM    742  HD2 PHE A  50       0.698  -1.438 -17.302  1.00  0.61           H  
ATOM    743  HE1 PHE A  50       2.284  -0.373 -21.834  1.00  0.61           H  
ATOM    744  HE2 PHE A  50       0.188   0.716 -18.289  1.00  0.61           H  
ATOM    745  HZ  PHE A  50       0.968   1.292 -20.573  1.00  0.61           H  
ATOM    746  N   GLY A  51       4.151  -5.087 -16.115  1.00  0.60           N  
ATOM    747  CA  GLY A  51       4.344  -6.334 -15.376  1.00  0.60           C  
ATOM    748  C   GLY A  51       3.810  -7.569 -16.099  1.00  0.60           C  
ATOM    749  O   GLY A  51       3.645  -8.623 -15.487  1.00  0.60           O  
ATOM    750  H   GLY A  51       4.977  -4.570 -16.415  1.00  0.60           H  
ATOM    751 1HA  GLY A  51       5.409  -6.462 -15.183  1.00  0.60           H  
ATOM    752 2HA  GLY A  51       3.862  -6.248 -14.404  1.00  0.60           H  
ATOM    753  N   GLY A  52       3.491  -7.434 -17.386  1.00  0.60           N  
ATOM    754  CA  GLY A  52       2.873  -8.516 -18.139  1.00  0.60           C  
ATOM    755  C   GLY A  52       1.351  -8.570 -17.910  1.00  0.60           C  
ATOM    756  O   GLY A  52       0.684  -9.492 -18.376  1.00  0.60           O  
ATOM    757  H   GLY A  52       3.672  -6.553 -17.842  1.00  0.60           H  
ATOM    758 1HA  GLY A  52       3.077  -8.378 -19.202  1.00  0.60           H  
ATOM    759 2HA  GLY A  52       3.321  -9.464 -17.846  1.00  0.60           H  
ATOM    760  N   ARG A  53       0.797  -7.570 -17.206  1.00  0.59           N  
ATOM    761  CA  ARG A  53      -0.629  -7.527 -16.874  1.00  0.59           C  
ATOM    762  C   ARG A  53      -1.491  -6.882 -17.944  1.00  0.59           C  
ATOM    763  O   ARG A  53      -2.711  -6.785 -17.783  1.00  0.59           O  
ATOM    764  CB  ARG A  53      -0.850  -6.719 -15.615  1.00  0.59           C  
ATOM    765  CG  ARG A  53      -0.254  -7.278 -14.383  1.00  0.59           C  
ATOM    766  CD  ARG A  53      -0.690  -6.502 -13.235  1.00  0.59           C  
ATOM    767  NE  ARG A  53      -0.221  -5.106 -13.310  1.00  0.59           N  
ATOM    768  CZ  ARG A  53       0.977  -4.675 -12.846  1.00  0.59           C  
ATOM    769  NH1 ARG A  53       1.802  -5.538 -12.290  1.00  0.59           N  
ATOM    770  NH2 ARG A  53       1.343  -3.399 -12.925  1.00  0.59           N  
ATOM    771  H   ARG A  53       1.379  -6.820 -16.837  1.00  0.59           H  
ATOM    772  HA  ARG A  53      -0.973  -8.549 -16.713  1.00  0.59           H  
ATOM    773 1HB  ARG A  53      -0.477  -5.710 -15.752  1.00  0.59           H  
ATOM    774 2HB  ARG A  53      -1.910  -6.638 -15.427  1.00  0.59           H  
ATOM    775 1HG  ARG A  53      -0.577  -8.309 -14.253  1.00  0.59           H  
ATOM    776 2HG  ARG A  53       0.836  -7.234 -14.450  1.00  0.59           H  
ATOM    777 1HD  ARG A  53      -1.780  -6.495 -13.206  1.00  0.59           H  
ATOM    778 2HD  ARG A  53      -0.304  -6.949 -12.324  1.00  0.59           H  
ATOM    779  HE  ARG A  53      -0.851  -4.427 -13.737  1.00  0.59           H  
ATOM    780 1HH1 ARG A  53       1.541  -6.513 -12.222  1.00  0.59           H  
ATOM    781 2HH1 ARG A  53       2.695  -5.228 -11.939  1.00  0.59           H  
ATOM    782 1HH2 ARG A  53       0.734  -2.672 -13.342  1.00  0.59           H  
ATOM    783 2HH2 ARG A  53       2.246  -3.133 -12.572  1.00  0.59           H  
ATOM    784  N   ALA A  54      -0.866  -6.407 -19.010  1.00  0.60           N  
ATOM    785  CA  ALA A  54      -1.610  -5.764 -20.076  1.00  0.60           C  
ATOM    786  C   ALA A  54      -1.704  -6.669 -21.288  1.00  0.60           C  
ATOM    787  O   ALA A  54      -0.736  -7.333 -21.662  1.00  0.60           O  
ATOM    788  CB  ALA A  54      -0.963  -4.449 -20.462  1.00  0.60           C  
ATOM    789  H   ALA A  54       0.133  -6.520 -19.085  1.00  0.60           H  
ATOM    790  HA  ALA A  54      -2.618  -5.574 -19.724  1.00  0.60           H  
ATOM    791 1HB  ALA A  54      -1.555  -3.988 -21.245  1.00  0.60           H  
ATOM    792 2HB  ALA A  54      -0.925  -3.795 -19.600  1.00  0.60           H  
ATOM    793 3HB  ALA A  54       0.043  -4.632 -20.822  1.00  0.60           H  
ATOM    794  N   THR A  55      -2.849  -6.612 -21.944  1.00  0.60           N  
ATOM    795  CA  THR A  55      -3.097  -7.338 -23.177  1.00  0.60           C  
ATOM    796  C   THR A  55      -3.982  -6.504 -24.082  1.00  0.60           C  
ATOM    797  O   THR A  55      -4.803  -5.734 -23.597  1.00  0.60           O  
ATOM    798  CB  THR A  55      -3.827  -8.666 -22.899  1.00  0.60           C  
ATOM    799  OG1 THR A  55      -3.922  -9.433 -24.116  1.00  0.60           O  
ATOM    800  CG2 THR A  55      -5.229  -8.378 -22.382  1.00  0.60           C  
ATOM    801  H   THR A  55      -3.605  -6.070 -21.526  1.00  0.60           H  
ATOM    802  HA  THR A  55      -2.154  -7.547 -23.674  1.00  0.60           H  
ATOM    803  HB  THR A  55      -3.272  -9.238 -22.157  1.00  0.60           H  
ATOM    804  HG1 THR A  55      -4.489  -8.966 -24.767  1.00  0.60           H  
ATOM    805 1HG2 THR A  55      -5.749  -9.315 -22.187  1.00  0.60           H  
ATOM    806 2HG2 THR A  55      -5.162  -7.801 -21.460  1.00  0.60           H  
ATOM    807 3HG2 THR A  55      -5.778  -7.809 -23.129  1.00  0.60           H  
ATOM    808  N   ASN A  56      -3.845  -6.672 -25.383  1.00  0.62           N  
ATOM    809  CA  ASN A  56      -4.802  -6.060 -26.290  1.00  0.62           C  
ATOM    810  C   ASN A  56      -5.881  -7.102 -26.512  1.00  0.62           C  
ATOM    811  O   ASN A  56      -5.573  -8.297 -26.506  1.00  0.62           O  
ATOM    812  CB  ASN A  56      -4.140  -5.597 -27.576  1.00  0.62           C  
ATOM    813  CG  ASN A  56      -3.223  -4.365 -27.375  1.00  0.62           C  
ATOM    814  OD1 ASN A  56      -3.615  -3.346 -26.762  1.00  0.62           O  
ATOM    815  ND2 ASN A  56      -2.018  -4.465 -27.869  1.00  0.62           N  
ATOM    816  H   ASN A  56      -3.112  -7.272 -25.740  1.00  0.62           H  
ATOM    817  HA  ASN A  56      -5.269  -5.201 -25.814  1.00  0.62           H  
ATOM    818 1HB  ASN A  56      -3.550  -6.410 -28.001  1.00  0.62           H  
ATOM    819 2HB  ASN A  56      -4.915  -5.345 -28.299  1.00  0.62           H  
ATOM    820 1HD2 ASN A  56      -1.366  -3.705 -27.768  1.00  0.62           H  
ATOM    821 2HD2 ASN A  56      -1.739  -5.297 -28.351  1.00  0.62           H  
ATOM    822  N   VAL A  57      -7.127  -6.674 -26.684  1.00  0.66           N  
ATOM    823  CA  VAL A  57      -8.202  -7.619 -26.953  1.00  0.66           C  
ATOM    824  C   VAL A  57      -8.870  -7.340 -28.296  1.00  0.66           C  
ATOM    825  O   VAL A  57      -9.051  -8.247 -29.110  1.00  0.66           O  
ATOM    826  CB  VAL A  57      -9.269  -7.570 -25.858  1.00  0.66           C  
ATOM    827  CG1 VAL A  57     -10.372  -8.555 -26.202  1.00  0.66           C  
ATOM    828  CG2 VAL A  57      -8.646  -7.871 -24.509  1.00  0.66           C  
ATOM    829  H   VAL A  57      -7.339  -5.680 -26.631  1.00  0.66           H  
ATOM    830  HA  VAL A  57      -7.785  -8.624 -26.979  1.00  0.66           H  
ATOM    831  HB  VAL A  57      -9.714  -6.571 -25.839  1.00  0.66           H  
ATOM    832 1HG1 VAL A  57     -11.149  -8.509 -25.448  1.00  0.66           H  
ATOM    833 2HG1 VAL A  57     -10.787  -8.313 -27.170  1.00  0.66           H  
ATOM    834 3HG1 VAL A  57      -9.958  -9.561 -26.237  1.00  0.66           H  
ATOM    835 1HG2 VAL A  57      -9.414  -7.830 -23.750  1.00  0.66           H  
ATOM    836 2HG2 VAL A  57      -8.200  -8.866 -24.525  1.00  0.66           H  
ATOM    837 3HG2 VAL A  57      -7.873  -7.132 -24.290  1.00  0.66           H  
ATOM    838  N   TYR A  58      -9.276  -6.085 -28.505  1.00  0.71           N  
ATOM    839  CA  TYR A  58      -9.997  -5.715 -29.723  1.00  0.71           C  
ATOM    840  C   TYR A  58      -9.283  -4.664 -30.549  1.00  0.71           C  
ATOM    841  O   TYR A  58      -8.555  -3.822 -30.018  1.00  0.71           O  
ATOM    842  CB  TYR A  58     -11.385  -5.178 -29.427  1.00  0.71           C  
ATOM    843  CG  TYR A  58     -12.373  -6.132 -28.862  1.00  0.71           C  
ATOM    844  CD1 TYR A  58     -12.561  -6.237 -27.499  1.00  0.71           C  
ATOM    845  CD2 TYR A  58     -13.110  -6.909 -29.728  1.00  0.71           C  
ATOM    846  CE1 TYR A  58     -13.493  -7.133 -27.007  1.00  0.71           C  
ATOM    847  CE2 TYR A  58     -14.033  -7.794 -29.247  1.00  0.71           C  
ATOM    848  CZ  TYR A  58     -14.230  -7.914 -27.897  1.00  0.71           C  
ATOM    849  OH  TYR A  58     -15.158  -8.805 -27.431  1.00  0.71           O  
ATOM    850  H   TYR A  58      -9.069  -5.375 -27.803  1.00  0.71           H  
ATOM    851  HA  TYR A  58     -10.096  -6.603 -30.346  1.00  0.71           H  
ATOM    852 1HB  TYR A  58     -11.290  -4.360 -28.738  1.00  0.71           H  
ATOM    853 2HB  TYR A  58     -11.788  -4.784 -30.343  1.00  0.71           H  
ATOM    854  HD1 TYR A  58     -11.981  -5.622 -26.818  1.00  0.71           H  
ATOM    855  HD2 TYR A  58     -12.958  -6.814 -30.803  1.00  0.71           H  
ATOM    856  HE1 TYR A  58     -13.650  -7.223 -25.936  1.00  0.71           H  
ATOM    857  HE2 TYR A  58     -14.615  -8.402 -29.939  1.00  0.71           H  
ATOM    858  HH  TYR A  58     -15.580  -9.244 -28.174  1.00  0.71           H  
ATOM    859  N   ASP A  59      -9.537  -4.685 -31.855  1.00  0.77           N  
ATOM    860  CA  ASP A  59      -8.999  -3.673 -32.750  1.00  0.77           C  
ATOM    861  C   ASP A  59      -9.923  -3.459 -33.944  1.00  0.77           C  
ATOM    862  O   ASP A  59     -10.057  -4.320 -34.812  1.00  0.77           O  
ATOM    863  CB  ASP A  59      -7.573  -4.028 -33.195  1.00  0.77           C  
ATOM    864  CG  ASP A  59      -6.914  -2.913 -34.013  1.00  0.77           C  
ATOM    865  OD1 ASP A  59      -7.606  -2.064 -34.545  1.00  0.77           O  
ATOM    866  OD2 ASP A  59      -5.696  -2.856 -34.072  1.00  0.77           O  
ATOM    867  H   ASP A  59     -10.129  -5.410 -32.232  1.00  0.77           H  
ATOM    868  HA  ASP A  59      -8.959  -2.732 -32.210  1.00  0.77           H  
ATOM    869 1HB  ASP A  59      -6.958  -4.231 -32.316  1.00  0.77           H  
ATOM    870 2HB  ASP A  59      -7.596  -4.936 -33.799  1.00  0.77           H  
ATOM    871  N   ALA A  60     -10.585  -2.305 -33.950  1.00  0.83           N  
ATOM    872  CA  ALA A  60     -11.574  -1.939 -34.959  1.00  0.83           C  
ATOM    873  C   ALA A  60     -10.959  -1.499 -36.284  1.00  0.83           C  
ATOM    874  O   ALA A  60     -11.683  -1.336 -37.269  1.00  0.83           O  
ATOM    875  CB  ALA A  60     -12.439  -0.787 -34.435  1.00  0.83           C  
ATOM    876  H   ALA A  60     -10.383  -1.640 -33.205  1.00  0.83           H  
ATOM    877  HA  ALA A  60     -12.188  -2.813 -35.154  1.00  0.83           H  
ATOM    878 1HB  ALA A  60     -13.196  -0.533 -35.175  1.00  0.83           H  
ATOM    879 2HB  ALA A  60     -12.922  -1.062 -33.509  1.00  0.83           H  
ATOM    880 3HB  ALA A  60     -11.800   0.074 -34.261  1.00  0.83           H  
ATOM    881  N   LEU A  61      -9.655  -1.224 -36.293  1.00  0.86           N  
ATOM    882  CA  LEU A  61      -9.020  -0.660 -37.479  1.00  0.86           C  
ATOM    883  C   LEU A  61      -7.942  -1.547 -38.116  1.00  0.86           C  
ATOM    884  O   LEU A  61      -7.830  -1.620 -39.343  1.00  0.86           O  
ATOM    885  CB  LEU A  61      -8.427   0.685 -37.087  1.00  0.86           C  
ATOM    886  CG  LEU A  61      -9.448   1.709 -36.576  1.00  0.86           C  
ATOM    887  CD1 LEU A  61      -8.723   2.881 -36.180  1.00  0.86           C  
ATOM    888  CD2 LEU A  61     -10.468   2.035 -37.636  1.00  0.86           C  
ATOM    889  H   LEU A  61      -9.080  -1.433 -35.470  1.00  0.86           H  
ATOM    890  HA  LEU A  61      -9.791  -0.491 -38.226  1.00  0.86           H  
ATOM    891 1HB  LEU A  61      -7.691   0.521 -36.293  1.00  0.86           H  
ATOM    892 2HB  LEU A  61      -7.916   1.110 -37.949  1.00  0.86           H  
ATOM    893  HG  LEU A  61      -9.954   1.314 -35.695  1.00  0.86           H  
ATOM    894 1HD1 LEU A  61      -9.400   3.633 -35.788  1.00  0.86           H  
ATOM    895 2HD1 LEU A  61      -8.022   2.574 -35.422  1.00  0.86           H  
ATOM    896 3HD1 LEU A  61      -8.204   3.275 -37.033  1.00  0.86           H  
ATOM    897 1HD2 LEU A  61     -11.173   2.770 -37.245  1.00  0.86           H  
ATOM    898 2HD2 LEU A  61      -9.964   2.442 -38.511  1.00  0.86           H  
ATOM    899 3HD2 LEU A  61     -11.007   1.131 -37.917  1.00  0.86           H  
ATOM    900  N   GLY A  62      -7.152  -2.209 -37.280  1.00  0.88           N  
ATOM    901  CA  GLY A  62      -6.024  -3.041 -37.705  1.00  0.88           C  
ATOM    902  C   GLY A  62      -4.676  -2.454 -37.266  1.00  0.88           C  
ATOM    903  O   GLY A  62      -4.450  -1.241 -37.332  1.00  0.88           O  
ATOM    904  H   GLY A  62      -7.323  -2.109 -36.282  1.00  0.88           H  
ATOM    905 1HA  GLY A  62      -6.143  -4.036 -37.278  1.00  0.88           H  
ATOM    906 2HA  GLY A  62      -6.041  -3.153 -38.787  1.00  0.88           H  
ATOM    907  N   GLY A  63      -3.753  -3.339 -36.865  1.00  0.85           N  
ATOM    908  CA  GLY A  63      -2.452  -2.950 -36.318  1.00  0.85           C  
ATOM    909  C   GLY A  63      -2.207  -3.837 -35.105  1.00  0.85           C  
ATOM    910  O   GLY A  63      -1.247  -3.673 -34.346  1.00  0.85           O  
ATOM    911  H   GLY A  63      -3.984  -4.322 -36.857  1.00  0.85           H  
ATOM    912 1HA  GLY A  63      -1.669  -3.095 -37.063  1.00  0.85           H  
ATOM    913 2HA  GLY A  63      -2.458  -1.900 -36.025  1.00  0.85           H  
ATOM    914  N   ASN A  64      -3.134  -4.778 -34.945  1.00  0.81           N  
ATOM    915  CA  ASN A  64      -3.149  -5.802 -33.897  1.00  0.81           C  
ATOM    916  C   ASN A  64      -3.147  -5.226 -32.489  1.00  0.81           C  
ATOM    917  O   ASN A  64      -2.539  -5.788 -31.575  1.00  0.81           O  
ATOM    918  CB  ASN A  64      -1.970  -6.747 -34.063  1.00  0.81           C  
ATOM    919  CG  ASN A  64      -2.015  -7.508 -35.364  1.00  0.81           C  
ATOM    920  OD1 ASN A  64      -3.091  -7.886 -35.845  1.00  0.81           O  
ATOM    921  ND2 ASN A  64      -0.863  -7.743 -35.942  1.00  0.81           N  
ATOM    922  H   ASN A  64      -3.889  -4.771 -35.616  1.00  0.81           H  
ATOM    923  HA  ASN A  64      -4.070  -6.378 -34.000  1.00  0.81           H  
ATOM    924 1HB  ASN A  64      -1.033  -6.194 -34.007  1.00  0.81           H  
ATOM    925 2HB  ASN A  64      -1.969  -7.463 -33.242  1.00  0.81           H  
ATOM    926 1HD2 ASN A  64      -0.828  -8.248 -36.806  1.00  0.81           H  
ATOM    927 2HD2 ASN A  64      -0.016  -7.422 -35.517  1.00  0.81           H  
ATOM    928  N   GLY A  65      -3.812  -4.093 -32.317  1.00  0.76           N  
ATOM    929  CA  GLY A  65      -3.926  -3.462 -31.017  1.00  0.76           C  
ATOM    930  C   GLY A  65      -2.705  -2.637 -30.584  1.00  0.76           C  
ATOM    931  O   GLY A  65      -2.716  -2.069 -29.494  1.00  0.76           O  
ATOM    932  H   GLY A  65      -4.319  -3.672 -33.102  1.00  0.76           H  
ATOM    933 1HA  GLY A  65      -4.810  -2.825 -31.020  1.00  0.76           H  
ATOM    934 2HA  GLY A  65      -4.113  -4.234 -30.278  1.00  0.76           H  
ATOM    935  N   GLN A  66      -1.642  -2.559 -31.390  1.00  0.72           N  
ATOM    936  CA  GLN A  66      -0.481  -1.803 -30.915  1.00  0.72           C  
ATOM    937  C   GLN A  66      -0.667  -0.299 -31.026  1.00  0.72           C  
ATOM    938  O   GLN A  66      -1.171   0.216 -32.026  1.00  0.72           O  
ATOM    939  CB  GLN A  66       0.826  -2.222 -31.590  1.00  0.72           C  
ATOM    940  CG  GLN A  66       2.056  -1.486 -30.995  1.00  0.72           C  
ATOM    941  CD  GLN A  66       3.387  -1.982 -31.477  1.00  0.72           C  
ATOM    942  OE1 GLN A  66       3.656  -3.185 -31.498  1.00  0.72           O  
ATOM    943  NE2 GLN A  66       4.245  -1.051 -31.870  1.00  0.72           N  
ATOM    944  H   GLN A  66      -1.622  -3.020 -32.304  1.00  0.72           H  
ATOM    945  HA  GLN A  66      -0.359  -2.026 -29.855  1.00  0.72           H  
ATOM    946 1HB  GLN A  66       0.969  -3.297 -31.479  1.00  0.72           H  
ATOM    947 2HB  GLN A  66       0.769  -2.004 -32.658  1.00  0.72           H  
ATOM    948 1HG  GLN A  66       1.998  -0.434 -31.279  1.00  0.72           H  
ATOM    949 2HG  GLN A  66       2.030  -1.576 -29.911  1.00  0.72           H  
ATOM    950 1HE2 GLN A  66       5.152  -1.310 -32.200  1.00  0.72           H  
ATOM    951 2HE2 GLN A  66       3.981  -0.083 -31.843  1.00  0.72           H  
ATOM    952  N   ASP A  67      -0.220   0.395 -29.982  1.00  0.69           N  
ATOM    953  CA  ASP A  67      -0.252   1.845 -29.896  1.00  0.69           C  
ATOM    954  C   ASP A  67       0.880   2.428 -30.730  1.00  0.69           C  
ATOM    955  O   ASP A  67       2.041   2.170 -30.452  1.00  0.69           O  
ATOM    956  CB  ASP A  67      -0.062   2.310 -28.461  1.00  0.69           C  
ATOM    957  CG  ASP A  67      -0.306   3.793 -28.313  1.00  0.69           C  
ATOM    958  OD1 ASP A  67      -0.429   4.485 -29.326  1.00  0.69           O  
ATOM    959  OD2 ASP A  67      -0.366   4.274 -27.194  1.00  0.69           O  
ATOM    960  H   ASP A  67       0.158  -0.120 -29.201  1.00  0.69           H  
ATOM    961  HA  ASP A  67      -1.206   2.202 -30.282  1.00  0.69           H  
ATOM    962 1HB  ASP A  67      -0.721   1.770 -27.820  1.00  0.69           H  
ATOM    963 2HB  ASP A  67       0.951   2.084 -28.140  1.00  0.69           H  
ATOM    964  N   CYS A  68       0.554   3.166 -31.776  1.00  0.67           N  
ATOM    965  CA  CYS A  68       1.581   3.691 -32.669  1.00  0.67           C  
ATOM    966  C   CYS A  68       2.205   4.995 -32.177  1.00  0.67           C  
ATOM    967  O   CYS A  68       3.199   5.449 -32.742  1.00  0.67           O  
ATOM    968  CB  CYS A  68       0.988   3.964 -34.035  1.00  0.67           C  
ATOM    969  SG  CYS A  68       0.303   2.515 -34.868  1.00  0.67           S  
ATOM    970  H   CYS A  68      -0.416   3.363 -31.958  1.00  0.67           H  
ATOM    971  HA  CYS A  68       2.367   2.941 -32.764  1.00  0.67           H  
ATOM    972 1HB  CYS A  68       0.213   4.701 -33.920  1.00  0.67           H  
ATOM    973 2HB  CYS A  68       1.754   4.395 -34.679  1.00  0.67           H  
ATOM    974  N   ASN A  69       1.620   5.643 -31.152  1.00  0.65           N  
ATOM    975  CA  ASN A  69       2.184   6.942 -30.759  1.00  0.65           C  
ATOM    976  C   ASN A  69       2.365   7.126 -29.259  1.00  0.65           C  
ATOM    977  O   ASN A  69       2.780   8.190 -28.801  1.00  0.65           O  
ATOM    978  CB  ASN A  69       1.347   8.083 -31.332  1.00  0.65           C  
ATOM    979  CG  ASN A  69      -0.077   8.183 -30.824  1.00  0.65           C  
ATOM    980  OD1 ASN A  69      -0.471   7.687 -29.757  1.00  0.65           O  
ATOM    981  ND2 ASN A  69      -0.874   8.884 -31.595  1.00  0.65           N  
ATOM    982  H   ASN A  69       0.811   5.240 -30.665  1.00  0.65           H  
ATOM    983  HA  ASN A  69       3.182   7.021 -31.188  1.00  0.65           H  
ATOM    984 1HB  ASN A  69       1.850   9.027 -31.126  1.00  0.65           H  
ATOM    985 2HB  ASN A  69       1.308   7.975 -32.420  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69      -1.825   9.033 -31.331  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69      -0.515   9.298 -32.435  1.00  0.65           H  
ATOM    988  N   GLY A  70       2.070   6.088 -28.501  1.00  0.64           N  
ATOM    989  CA  GLY A  70       2.228   6.080 -27.054  1.00  0.64           C  
ATOM    990  C   GLY A  70       1.073   6.690 -26.265  1.00  0.64           C  
ATOM    991  O   GLY A  70       1.093   6.667 -25.036  1.00  0.64           O  
ATOM    992  H   GLY A  70       1.699   5.256 -28.946  1.00  0.64           H  
ATOM    993 1HA  GLY A  70       2.341   5.045 -26.738  1.00  0.64           H  
ATOM    994 2HA  GLY A  70       3.151   6.585 -26.792  1.00  0.64           H  
ATOM    995  N   HIS A  71       0.047   7.211 -26.926  1.00  0.62           N  
ATOM    996  CA  HIS A  71      -1.062   7.804 -26.186  1.00  0.62           C  
ATOM    997  C   HIS A  71      -1.708   6.801 -25.243  1.00  0.62           C  
ATOM    998  O   HIS A  71      -1.900   7.083 -24.059  1.00  0.62           O  
ATOM    999  CB  HIS A  71      -2.156   8.291 -27.136  1.00  0.62           C  
ATOM   1000  CG  HIS A  71      -3.367   8.819 -26.452  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71      -3.462  10.099 -25.961  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71      -4.522   8.202 -26.139  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71      -4.648  10.255 -25.395  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71      -5.310   9.108 -25.484  1.00  0.62           N  
ATOM   1005  H   HIS A  71       0.031   7.212 -27.947  1.00  0.62           H  
ATOM   1006  HA  HIS A  71      -0.702   8.645 -25.595  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71      -1.754   9.074 -27.777  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71      -2.463   7.468 -27.785  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71      -4.760   7.175 -26.362  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71      -5.001  11.164 -24.935  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71      -6.253   8.898 -25.123  1.00  0.62           H  
ATOM   1012  N   GLY A  72      -2.092   5.651 -25.785  1.00  0.60           N  
ATOM   1013  CA  GLY A  72      -2.805   4.623 -25.041  1.00  0.60           C  
ATOM   1014  C   GLY A  72      -1.903   4.025 -23.989  1.00  0.60           C  
ATOM   1015  O   GLY A  72      -2.327   3.712 -22.875  1.00  0.60           O  
ATOM   1016  H   GLY A  72      -1.810   5.437 -26.740  1.00  0.60           H  
ATOM   1017 1HA  GLY A  72      -3.678   5.065 -24.569  1.00  0.60           H  
ATOM   1018 2HA  GLY A  72      -3.164   3.861 -25.726  1.00  0.60           H  
ATOM   1019  N   THR A  73      -0.626   3.908 -24.333  1.00  0.59           N  
ATOM   1020  CA  THR A  73       0.369   3.393 -23.406  1.00  0.59           C  
ATOM   1021  C   THR A  73       0.459   4.334 -22.209  1.00  0.59           C  
ATOM   1022  O   THR A  73       0.495   3.874 -21.068  1.00  0.59           O  
ATOM   1023  CB  THR A  73       1.722   3.230 -24.086  1.00  0.59           C  
ATOM   1024  OG1 THR A  73       1.562   2.305 -25.175  1.00  0.59           O  
ATOM   1025  CG2 THR A  73       2.773   2.695 -23.119  1.00  0.59           C  
ATOM   1026  H   THR A  73      -0.374   4.152 -25.299  1.00  0.59           H  
ATOM   1027  HA  THR A  73       0.045   2.416 -23.051  1.00  0.59           H  
ATOM   1028  HB  THR A  73       2.052   4.192 -24.470  1.00  0.59           H  
ATOM   1029  HG1 THR A  73       1.020   2.740 -25.867  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73       3.727   2.585 -23.635  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73       2.888   3.396 -22.295  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73       2.460   1.737 -22.735  1.00  0.59           H  
ATOM   1033  N   HIS A  74       0.450   5.650 -22.464  1.00  0.58           N  
ATOM   1034  CA  HIS A  74       0.475   6.647 -21.397  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -0.786   6.576 -20.529  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -0.709   6.663 -19.294  1.00  0.58           O  
ATOM   1037  CB  HIS A  74       0.588   8.071 -21.960  1.00  0.58           C  
ATOM   1038  CG  HIS A  74       1.948   8.507 -22.413  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74       3.008   8.564 -21.556  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74       2.400   8.971 -23.598  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74       4.060   9.032 -22.176  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74       3.722   9.299 -23.426  1.00  0.58           N  
ATOM   1043  H   HIS A  74       0.451   5.971 -23.431  1.00  0.58           H  
ATOM   1044  HA  HIS A  74       1.341   6.469 -20.758  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -0.088   8.187 -22.796  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74       0.272   8.762 -21.197  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74       2.965   8.354 -20.581  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74       1.919   9.130 -24.562  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74       4.998   9.135 -21.635  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -1.953   6.375 -21.159  1.00  0.57           N  
ATOM   1051  CA  VAL A  75      -3.197   6.265 -20.397  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -3.128   5.045 -19.498  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -3.381   5.120 -18.294  1.00  0.57           O  
ATOM   1054  CB  VAL A  75      -4.406   6.123 -21.350  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75      -5.654   5.787 -20.582  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75      -4.629   7.420 -22.103  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -1.975   6.334 -22.181  1.00  0.57           H  
ATOM   1058  HA  VAL A  75      -3.316   7.158 -19.786  1.00  0.57           H  
ATOM   1059  HB  VAL A  75      -4.211   5.314 -22.055  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75      -6.486   5.685 -21.278  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75      -5.518   4.853 -20.041  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75      -5.865   6.584 -19.890  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75      -5.475   7.296 -22.783  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75      -4.844   8.216 -21.397  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75      -3.753   7.674 -22.674  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -2.729   3.931 -20.091  1.00  0.57           N  
ATOM   1067  CA  ALA A  76      -2.561   2.667 -19.409  1.00  0.57           C  
ATOM   1068  C   ALA A  76      -1.523   2.765 -18.313  1.00  0.57           C  
ATOM   1069  O   ALA A  76      -1.696   2.192 -17.235  1.00  0.57           O  
ATOM   1070  CB  ALA A  76      -2.178   1.642 -20.437  1.00  0.57           C  
ATOM   1071  H   ALA A  76      -2.540   3.955 -21.090  1.00  0.57           H  
ATOM   1072  HA  ALA A  76      -3.494   2.397 -18.932  1.00  0.57           H  
ATOM   1073 1HB  ALA A  76      -2.035   0.693 -20.015  1.00  0.57           H  
ATOM   1074 2HB  ALA A  76      -2.951   1.591 -21.192  1.00  0.57           H  
ATOM   1075 3HB  ALA A  76      -1.255   1.949 -20.901  1.00  0.57           H  
ATOM   1076  N   GLY A  77      -0.457   3.521 -18.561  1.00  0.57           N  
ATOM   1077  CA  GLY A  77       0.589   3.745 -17.583  1.00  0.57           C  
ATOM   1078  C   GLY A  77      -0.037   4.399 -16.367  1.00  0.57           C  
ATOM   1079  O   GLY A  77       0.080   3.926 -15.240  1.00  0.57           O  
ATOM   1080  H   GLY A  77      -0.345   3.942 -19.477  1.00  0.57           H  
ATOM   1081 1HA  GLY A  77       1.063   2.802 -17.313  1.00  0.57           H  
ATOM   1082 2HA  GLY A  77       1.351   4.394 -18.013  1.00  0.57           H  
ATOM   1083  N   THR A  78      -0.773   5.469 -16.595  1.00  0.58           N  
ATOM   1084  CA  THR A  78      -1.426   6.159 -15.502  1.00  0.58           C  
ATOM   1085  C   THR A  78      -2.435   5.254 -14.753  1.00  0.58           C  
ATOM   1086  O   THR A  78      -2.567   5.353 -13.528  1.00  0.58           O  
ATOM   1087  CB  THR A  78      -2.072   7.450 -15.983  1.00  0.58           C  
ATOM   1088  OG1 THR A  78      -1.066   8.311 -16.521  1.00  0.58           O  
ATOM   1089  CG2 THR A  78      -2.739   8.122 -14.819  1.00  0.58           C  
ATOM   1090  H   THR A  78      -0.865   5.830 -17.547  1.00  0.58           H  
ATOM   1091  HA  THR A  78      -0.656   6.451 -14.789  1.00  0.58           H  
ATOM   1092  HB  THR A  78      -2.784   7.230 -16.764  1.00  0.58           H  
ATOM   1093  HG1 THR A  78      -0.833   7.991 -17.412  1.00  0.58           H  
ATOM   1094 1HG2 THR A  78      -3.193   9.057 -15.134  1.00  0.58           H  
ATOM   1095 2HG2 THR A  78      -3.504   7.471 -14.399  1.00  0.58           H  
ATOM   1096 3HG2 THR A  78      -1.990   8.319 -14.070  1.00  0.58           H  
ATOM   1097  N   VAL A  79      -3.185   4.400 -15.464  1.00  0.60           N  
ATOM   1098  CA  VAL A  79      -4.133   3.547 -14.744  1.00  0.60           C  
ATOM   1099  C   VAL A  79      -3.424   2.454 -13.933  1.00  0.60           C  
ATOM   1100  O   VAL A  79      -3.684   2.311 -12.739  1.00  0.60           O  
ATOM   1101  CB  VAL A  79      -5.102   2.770 -15.678  1.00  0.60           C  
ATOM   1102  CG1 VAL A  79      -5.965   1.818 -14.837  1.00  0.60           C  
ATOM   1103  CG2 VAL A  79      -5.954   3.663 -16.449  1.00  0.60           C  
ATOM   1104  H   VAL A  79      -3.097   4.364 -16.480  1.00  0.60           H  
ATOM   1105  HA  VAL A  79      -4.716   4.176 -14.069  1.00  0.60           H  
ATOM   1106  HB  VAL A  79      -4.510   2.161 -16.364  1.00  0.60           H  
ATOM   1107 1HG1 VAL A  79      -6.618   1.244 -15.492  1.00  0.60           H  
ATOM   1108 2HG1 VAL A  79      -5.325   1.148 -14.289  1.00  0.60           H  
ATOM   1109 3HG1 VAL A  79      -6.567   2.394 -14.141  1.00  0.60           H  
ATOM   1110 1HG2 VAL A  79      -6.609   3.082 -17.095  1.00  0.60           H  
ATOM   1111 2HG2 VAL A  79      -6.546   4.265 -15.766  1.00  0.60           H  
ATOM   1112 3HG2 VAL A  79      -5.314   4.272 -17.042  1.00  0.60           H  
ATOM   1113  N   GLY A  80      -2.540   1.665 -14.574  1.00  0.62           N  
ATOM   1114  CA  GLY A  80      -1.917   0.519 -13.893  1.00  0.62           C  
ATOM   1115  C   GLY A  80      -0.385   0.352 -13.929  1.00  0.62           C  
ATOM   1116  O   GLY A  80       0.110  -0.733 -13.594  1.00  0.62           O  
ATOM   1117  H   GLY A  80      -2.312   1.848 -15.550  1.00  0.62           H  
ATOM   1118 1HA  GLY A  80      -2.241   0.516 -12.853  1.00  0.62           H  
ATOM   1119 2HA  GLY A  80      -2.344  -0.375 -14.334  1.00  0.62           H  
ATOM   1120  N   GLY A  81       0.377   1.365 -14.332  1.00  0.65           N  
ATOM   1121  CA  GLY A  81       1.828   1.210 -14.404  1.00  0.65           C  
ATOM   1122  C   GLY A  81       2.436   0.968 -13.025  1.00  0.65           C  
ATOM   1123  O   GLY A  81       2.086   1.638 -12.050  1.00  0.65           O  
ATOM   1124  H   GLY A  81      -0.020   2.250 -14.614  1.00  0.65           H  
ATOM   1125 1HA  GLY A  81       2.081   0.388 -15.073  1.00  0.65           H  
ATOM   1126 2HA  GLY A  81       2.253   2.113 -14.838  1.00  0.65           H  
ATOM   1127  N   ALA A  82       3.413   0.076 -12.954  1.00  0.67           N  
ATOM   1128  CA  ALA A  82       4.078  -0.268 -11.705  1.00  0.67           C  
ATOM   1129  C   ALA A  82       4.777   0.921 -11.038  1.00  0.67           C  
ATOM   1130  O   ALA A  82       4.804   1.027  -9.807  1.00  0.67           O  
ATOM   1131  CB  ALA A  82       5.089  -1.370 -11.972  1.00  0.67           C  
ATOM   1132  H   ALA A  82       3.691  -0.408 -13.806  1.00  0.67           H  
ATOM   1133  HA  ALA A  82       3.318  -0.637 -11.014  1.00  0.67           H  
ATOM   1134 1HB  ALA A  82       5.565  -1.665 -11.041  1.00  0.67           H  
ATOM   1135 2HB  ALA A  82       4.584  -2.227 -12.417  1.00  0.67           H  
ATOM   1136 3HB  ALA A  82       5.843  -0.994 -12.670  1.00  0.67           H  
ATOM   1137  N   ALA A  83       5.365   1.805 -11.841  1.00  0.68           N  
ATOM   1138  CA  ALA A  83       6.096   2.955 -11.328  1.00  0.68           C  
ATOM   1139  C   ALA A  83       5.228   4.188 -11.094  1.00  0.68           C  
ATOM   1140  O   ALA A  83       5.430   4.927 -10.122  1.00  0.68           O  
ATOM   1141  CB  ALA A  83       7.193   3.317 -12.311  1.00  0.68           C  
ATOM   1142  H   ALA A  83       5.338   1.653 -12.852  1.00  0.68           H  
ATOM   1143  HA  ALA A  83       6.541   2.671 -10.377  1.00  0.68           H  
ATOM   1144 1HB  ALA A  83       7.771   4.153 -11.922  1.00  0.68           H  
ATOM   1145 2HB  ALA A  83       7.842   2.457 -12.462  1.00  0.68           H  
ATOM   1146 3HB  ALA A  83       6.741   3.597 -13.265  1.00  0.68           H  
ATOM   1147  N   TYR A  84       4.300   4.454 -12.010  1.00  0.69           N  
ATOM   1148  CA  TYR A  84       3.545   5.702 -11.943  1.00  0.69           C  
ATOM   1149  C   TYR A  84       2.025   5.637 -11.940  1.00  0.69           C  
ATOM   1150  O   TYR A  84       1.379   6.688 -11.881  1.00  0.69           O  
ATOM   1151  CB  TYR A  84       3.990   6.603 -13.080  1.00  0.69           C  
ATOM   1152  CG  TYR A  84       5.455   6.970 -13.008  1.00  0.69           C  
ATOM   1153  CD1 TYR A  84       6.334   6.604 -14.011  1.00  0.69           C  
ATOM   1154  CD2 TYR A  84       5.914   7.676 -11.911  1.00  0.69           C  
ATOM   1155  CE1 TYR A  84       7.666   6.954 -13.900  1.00  0.69           C  
ATOM   1156  CE2 TYR A  84       7.233   8.023 -11.805  1.00  0.69           C  
ATOM   1157  CZ  TYR A  84       8.109   7.664 -12.796  1.00  0.69           C  
ATOM   1158  OH  TYR A  84       9.438   8.008 -12.696  1.00  0.69           O  
ATOM   1159  H   TYR A  84       4.140   3.802 -12.770  1.00  0.69           H  
ATOM   1160  HA  TYR A  84       3.821   6.196 -11.013  1.00  0.69           H  
ATOM   1161 1HB  TYR A  84       3.804   6.108 -14.036  1.00  0.69           H  
ATOM   1162 2HB  TYR A  84       3.405   7.523 -13.067  1.00  0.69           H  
ATOM   1163  HD1 TYR A  84       5.982   6.046 -14.879  1.00  0.69           H  
ATOM   1164  HD2 TYR A  84       5.219   7.952 -11.123  1.00  0.69           H  
ATOM   1165  HE1 TYR A  84       8.368   6.679 -14.671  1.00  0.69           H  
ATOM   1166  HE2 TYR A  84       7.584   8.580 -10.931  1.00  0.69           H  
ATOM   1167  HH  TYR A  84       9.913   7.668 -13.460  1.00  0.69           H  
ATOM   1168  N   GLY A  85       1.426   4.461 -12.047  1.00  0.68           N  
ATOM   1169  CA  GLY A  85      -0.014   4.466 -12.140  1.00  0.68           C  
ATOM   1170  C   GLY A  85      -0.674   4.489 -10.787  1.00  0.68           C  
ATOM   1171  O   GLY A  85       0.001   4.436  -9.754  1.00  0.68           O  
ATOM   1172  H   GLY A  85       1.915   3.569 -12.070  1.00  0.68           H  
ATOM   1173 1HA  GLY A  85      -0.320   5.339 -12.704  1.00  0.68           H  
ATOM   1174 2HA  GLY A  85      -0.350   3.590 -12.694  1.00  0.68           H  
ATOM   1175  N   VAL A  86      -2.000   4.525 -10.808  1.00  0.67           N  
ATOM   1176  CA  VAL A  86      -2.797   4.516  -9.597  1.00  0.67           C  
ATOM   1177  C   VAL A  86      -3.202   3.086  -9.217  1.00  0.67           C  
ATOM   1178  O   VAL A  86      -2.859   2.590  -8.148  1.00  0.67           O  
ATOM   1179  CB  VAL A  86      -4.053   5.402  -9.800  1.00  0.67           C  
ATOM   1180  CG1 VAL A  86      -4.952   5.335  -8.591  1.00  0.67           C  
ATOM   1181  CG2 VAL A  86      -3.655   6.826 -10.040  1.00  0.67           C  
ATOM   1182  H   VAL A  86      -2.447   4.606 -11.723  1.00  0.67           H  
ATOM   1183  HA  VAL A  86      -2.204   4.936  -8.787  1.00  0.67           H  
ATOM   1184  HB  VAL A  86      -4.592   5.045 -10.653  1.00  0.67           H  
ATOM   1185 1HG1 VAL A  86      -5.830   5.957  -8.760  1.00  0.67           H  
ATOM   1186 2HG1 VAL A  86      -5.259   4.311  -8.442  1.00  0.67           H  
ATOM   1187 3HG1 VAL A  86      -4.418   5.694  -7.710  1.00  0.67           H  
ATOM   1188 1HG2 VAL A  86      -4.544   7.428 -10.187  1.00  0.67           H  
ATOM   1189 2HG2 VAL A  86      -3.129   7.191  -9.183  1.00  0.67           H  
ATOM   1190 3HG2 VAL A  86      -3.017   6.889 -10.927  1.00  0.67           H  
ATOM   1191  N   ALA A  87      -3.884   2.373 -10.094  1.00  0.65           N  
ATOM   1192  CA  ALA A  87      -4.337   1.042  -9.716  1.00  0.65           C  
ATOM   1193  C   ALA A  87      -3.291  -0.014  -9.972  1.00  0.65           C  
ATOM   1194  O   ALA A  87      -3.430  -0.851 -10.865  1.00  0.65           O  
ATOM   1195  CB  ALA A  87      -5.587   0.689 -10.437  1.00  0.65           C  
ATOM   1196  H   ALA A  87      -4.098   2.732 -11.017  1.00  0.65           H  
ATOM   1197  HA  ALA A  87      -4.539   1.055  -8.657  1.00  0.65           H  
ATOM   1198 1HB  ALA A  87      -5.935  -0.283 -10.112  1.00  0.65           H  
ATOM   1199 2HB  ALA A  87      -6.317   1.416 -10.212  1.00  0.65           H  
ATOM   1200 3HB  ALA A  87      -5.400   0.673 -11.510  1.00  0.65           H  
ATOM   1201  N   LYS A  88      -2.244   0.019  -9.189  1.00  0.63           N  
ATOM   1202  CA  LYS A  88      -1.157  -0.902  -9.426  1.00  0.63           C  
ATOM   1203  C   LYS A  88      -1.708  -2.308  -9.277  1.00  0.63           C  
ATOM   1204  O   LYS A  88      -2.563  -2.550  -8.429  1.00  0.63           O  
ATOM   1205  CB  LYS A  88      -0.001  -0.639  -8.473  1.00  0.63           C  
ATOM   1206  CG  LYS A  88       0.660   0.726  -8.705  1.00  0.63           C  
ATOM   1207  CD  LYS A  88       1.871   0.915  -7.834  1.00  0.63           C  
ATOM   1208  CE  LYS A  88       2.435   2.316  -7.971  1.00  0.63           C  
ATOM   1209  NZ  LYS A  88       3.669   2.474  -7.176  1.00  0.63           N  
ATOM   1210  H   LYS A  88      -2.211   0.744  -8.471  1.00  0.63           H  
ATOM   1211  HA  LYS A  88      -0.801  -0.777 -10.452  1.00  0.63           H  
ATOM   1212 1HB  LYS A  88      -0.357  -0.677  -7.442  1.00  0.63           H  
ATOM   1213 2HB  LYS A  88       0.759  -1.411  -8.595  1.00  0.63           H  
ATOM   1214 1HG  LYS A  88       0.962   0.817  -9.753  1.00  0.63           H  
ATOM   1215 2HG  LYS A  88      -0.058   1.526  -8.487  1.00  0.63           H  
ATOM   1216 1HD  LYS A  88       1.604   0.741  -6.792  1.00  0.63           H  
ATOM   1217 2HD  LYS A  88       2.646   0.203  -8.126  1.00  0.63           H  
ATOM   1218 1HE  LYS A  88       2.648   2.544  -9.021  1.00  0.63           H  
ATOM   1219 2HE  LYS A  88       1.692   3.018  -7.610  1.00  0.63           H  
ATOM   1220 1HZ  LYS A  88       4.011   3.439  -7.251  1.00  0.63           H  
ATOM   1221 2HZ  LYS A  88       3.499   2.272  -6.210  1.00  0.63           H  
ATOM   1222 3HZ  LYS A  88       4.375   1.832  -7.533  1.00  0.63           H  
ATOM   1223  N   ALA A  89      -1.216  -3.224 -10.103  1.00  0.62           N  
ATOM   1224  CA  ALA A  89      -1.607  -4.646 -10.195  1.00  0.62           C  
ATOM   1225  C   ALA A  89      -2.934  -4.905 -10.930  1.00  0.62           C  
ATOM   1226  O   ALA A  89      -3.338  -6.060 -11.060  1.00  0.62           O  
ATOM   1227  CB  ALA A  89      -1.734  -5.285  -8.824  1.00  0.62           C  
ATOM   1228  H   ALA A  89      -0.512  -2.907 -10.754  1.00  0.62           H  
ATOM   1229  HA  ALA A  89      -0.813  -5.158 -10.713  1.00  0.62           H  
ATOM   1230 1HB  ALA A  89      -1.955  -6.343  -8.953  1.00  0.62           H  
ATOM   1231 2HB  ALA A  89      -0.800  -5.175  -8.276  1.00  0.62           H  
ATOM   1232 3HB  ALA A  89      -2.534  -4.847  -8.262  1.00  0.62           H  
ATOM   1233  N   VAL A  90      -3.567  -3.869 -11.475  1.00  0.60           N  
ATOM   1234  CA  VAL A  90      -4.777  -4.030 -12.294  1.00  0.60           C  
ATOM   1235  C   VAL A  90      -4.455  -4.713 -13.616  1.00  0.60           C  
ATOM   1236  O   VAL A  90      -3.372  -4.508 -14.175  1.00  0.60           O  
ATOM   1237  CB  VAL A  90      -5.386  -2.654 -12.583  1.00  0.60           C  
ATOM   1238  CG1 VAL A  90      -4.500  -1.953 -13.513  1.00  0.60           C  
ATOM   1239  CG2 VAL A  90      -6.805  -2.730 -13.110  1.00  0.60           C  
ATOM   1240  H   VAL A  90      -3.232  -2.919 -11.304  1.00  0.60           H  
ATOM   1241  HA  VAL A  90      -5.491  -4.648 -11.761  1.00  0.60           H  
ATOM   1242  HB  VAL A  90      -5.401  -2.096 -11.662  1.00  0.60           H  
ATOM   1243 1HG1 VAL A  90      -4.876  -0.961 -13.690  1.00  0.60           H  
ATOM   1244 2HG1 VAL A  90      -3.510  -1.901 -13.078  1.00  0.60           H  
ATOM   1245 3HG1 VAL A  90      -4.463  -2.512 -14.438  1.00  0.60           H  
ATOM   1246 1HG2 VAL A  90      -7.180  -1.724 -13.268  1.00  0.60           H  
ATOM   1247 2HG2 VAL A  90      -6.841  -3.271 -14.041  1.00  0.60           H  
ATOM   1248 3HG2 VAL A  90      -7.416  -3.233 -12.375  1.00  0.60           H  
ATOM   1249  N   ASN A  91      -5.385  -5.514 -14.129  1.00  0.58           N  
ATOM   1250  CA  ASN A  91      -5.176  -6.110 -15.443  1.00  0.58           C  
ATOM   1251  C   ASN A  91      -5.656  -5.087 -16.464  1.00  0.58           C  
ATOM   1252  O   ASN A  91      -6.674  -4.434 -16.227  1.00  0.58           O  
ATOM   1253  CB  ASN A  91      -5.912  -7.434 -15.570  1.00  0.58           C  
ATOM   1254  CG  ASN A  91      -5.369  -8.472 -14.631  1.00  0.58           C  
ATOM   1255  OD1 ASN A  91      -4.152  -8.695 -14.541  1.00  0.58           O  
ATOM   1256  ND2 ASN A  91      -6.260  -9.111 -13.915  1.00  0.58           N  
ATOM   1257  H   ASN A  91      -6.271  -5.658 -13.635  1.00  0.58           H  
ATOM   1258  HA  ASN A  91      -4.115  -6.271 -15.612  1.00  0.58           H  
ATOM   1259 1HB  ASN A  91      -6.969  -7.283 -15.355  1.00  0.58           H  
ATOM   1260 2HB  ASN A  91      -5.831  -7.799 -16.594  1.00  0.58           H  
ATOM   1261 1HD2 ASN A  91      -5.971  -9.810 -13.262  1.00  0.58           H  
ATOM   1262 2HD2 ASN A  91      -7.235  -8.894 -14.015  1.00  0.58           H  
ATOM   1263  N   LEU A  92      -4.934  -4.910 -17.565  1.00  0.57           N  
ATOM   1264  CA  LEU A  92      -5.382  -3.927 -18.552  1.00  0.57           C  
ATOM   1265  C   LEU A  92      -5.744  -4.606 -19.870  1.00  0.57           C  
ATOM   1266  O   LEU A  92      -4.989  -5.443 -20.367  1.00  0.57           O  
ATOM   1267  CB  LEU A  92      -4.284  -2.892 -18.813  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -3.701  -2.122 -17.600  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -2.624  -1.274 -18.083  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92      -4.742  -1.281 -16.960  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -4.098  -5.477 -17.717  1.00  0.57           H  
ATOM   1272  HA  LEU A  92      -6.267  -3.417 -18.176  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -3.466  -3.380 -19.313  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92      -4.693  -2.146 -19.492  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -3.288  -2.827 -16.870  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -2.183  -0.711 -17.257  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -1.860  -1.876 -18.563  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -3.068  -0.611 -18.782  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -4.308  -0.728 -16.130  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92      -5.150  -0.582 -17.683  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92      -5.508  -1.938 -16.600  1.00  0.57           H  
ATOM   1282  N   ARG A  93      -6.865  -4.207 -20.461  1.00  0.57           N  
ATOM   1283  CA  ARG A  93      -7.310  -4.764 -21.731  1.00  0.57           C  
ATOM   1284  C   ARG A  93      -7.510  -3.673 -22.786  1.00  0.57           C  
ATOM   1285  O   ARG A  93      -8.331  -2.766 -22.631  1.00  0.57           O  
ATOM   1286  CB  ARG A  93      -8.587  -5.552 -21.511  1.00  0.57           C  
ATOM   1287  CG  ARG A  93      -8.405  -6.735 -20.563  1.00  0.57           C  
ATOM   1288  CD  ARG A  93      -9.617  -7.548 -20.419  1.00  0.57           C  
ATOM   1289  NE  ARG A  93      -9.417  -8.656 -19.496  1.00  0.57           N  
ATOM   1290  CZ  ARG A  93     -10.225  -9.724 -19.418  1.00  0.57           C  
ATOM   1291  NH1 ARG A  93     -11.247  -9.806 -20.232  1.00  0.57           N  
ATOM   1292  NH2 ARG A  93      -9.982 -10.686 -18.541  1.00  0.57           N  
ATOM   1293  H   ARG A  93      -7.459  -3.539 -19.984  1.00  0.57           H  
ATOM   1294  HA  ARG A  93      -6.560  -5.458 -22.083  1.00  0.57           H  
ATOM   1295 1HB  ARG A  93      -9.334  -4.897 -21.063  1.00  0.57           H  
ATOM   1296 2HB  ARG A  93      -8.981  -5.897 -22.452  1.00  0.57           H  
ATOM   1297 1HG  ARG A  93      -7.607  -7.370 -20.933  1.00  0.57           H  
ATOM   1298 2HG  ARG A  93      -8.141  -6.360 -19.573  1.00  0.57           H  
ATOM   1299 1HD  ARG A  93     -10.407  -6.924 -20.020  1.00  0.57           H  
ATOM   1300 2HD  ARG A  93      -9.920  -7.950 -21.381  1.00  0.57           H  
ATOM   1301  HE  ARG A  93      -8.630  -8.612 -18.863  1.00  0.57           H  
ATOM   1302 1HH1 ARG A  93     -11.412  -9.065 -20.898  1.00  0.57           H  
ATOM   1303 2HH1 ARG A  93     -11.865 -10.602 -20.196  1.00  0.57           H  
ATOM   1304 1HH2 ARG A  93      -9.185 -10.615 -17.921  1.00  0.57           H  
ATOM   1305 2HH2 ARG A  93     -10.579 -11.497 -18.498  1.00  0.57           H  
ATOM   1306  N   GLY A  94      -6.724  -3.729 -23.847  1.00  0.57           N  
ATOM   1307  CA  GLY A  94      -6.822  -2.689 -24.859  1.00  0.57           C  
ATOM   1308  C   GLY A  94      -7.956  -2.922 -25.850  1.00  0.57           C  
ATOM   1309  O   GLY A  94      -8.123  -4.027 -26.399  1.00  0.57           O  
ATOM   1310  H   GLY A  94      -6.045  -4.479 -23.924  1.00  0.57           H  
ATOM   1311 1HA  GLY A  94      -6.963  -1.722 -24.373  1.00  0.57           H  
ATOM   1312 2HA  GLY A  94      -5.876  -2.629 -25.397  1.00  0.57           H  
ATOM   1313  N   VAL A  95      -8.659  -1.837 -26.153  1.00  0.58           N  
ATOM   1314  CA  VAL A  95      -9.676  -1.807 -27.183  1.00  0.58           C  
ATOM   1315  C   VAL A  95      -9.295  -0.687 -28.145  1.00  0.58           C  
ATOM   1316  O   VAL A  95      -9.410   0.501 -27.825  1.00  0.58           O  
ATOM   1317  CB  VAL A  95     -11.046  -1.547 -26.534  1.00  0.58           C  
ATOM   1318  CG1 VAL A  95     -12.135  -1.511 -27.567  1.00  0.58           C  
ATOM   1319  CG2 VAL A  95     -11.327  -2.615 -25.480  1.00  0.58           C  
ATOM   1320  H   VAL A  95      -8.499  -0.976 -25.629  1.00  0.58           H  
ATOM   1321  HA  VAL A  95      -9.686  -2.756 -27.718  1.00  0.58           H  
ATOM   1322  HB  VAL A  95     -11.017  -0.580 -26.054  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  95     -13.082  -1.306 -27.067  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  95     -11.922  -0.730 -28.292  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  95     -12.193  -2.457 -28.067  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  95     -12.276  -2.411 -25.018  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  95     -11.352  -3.590 -25.952  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  95     -10.547  -2.599 -24.717  1.00  0.58           H  
ATOM   1329  N   ARG A  96      -8.813  -1.053 -29.318  1.00  0.61           N  
ATOM   1330  CA  ARG A  96      -8.310  -0.037 -30.219  1.00  0.61           C  
ATOM   1331  C   ARG A  96      -9.377   0.440 -31.192  1.00  0.61           C  
ATOM   1332  O   ARG A  96      -9.969  -0.341 -31.949  1.00  0.61           O  
ATOM   1333  CB  ARG A  96      -7.061  -0.540 -30.921  1.00  0.61           C  
ATOM   1334  CG  ARG A  96      -6.399   0.414 -31.855  1.00  0.61           C  
ATOM   1335  CD  ARG A  96      -5.037  -0.079 -32.207  1.00  0.61           C  
ATOM   1336  NE  ARG A  96      -4.303   0.882 -32.945  1.00  0.61           N  
ATOM   1337  CZ  ARG A  96      -4.189   0.885 -34.280  1.00  0.61           C  
ATOM   1338  NH1 ARG A  96      -4.744  -0.069 -34.981  1.00  0.61           N  
ATOM   1339  NH2 ARG A  96      -3.512   1.819 -34.882  1.00  0.61           N  
ATOM   1340  H   ARG A  96      -8.748  -2.040 -29.564  1.00  0.61           H  
ATOM   1341  HA  ARG A  96      -7.999   0.814 -29.620  1.00  0.61           H  
ATOM   1342 1HB  ARG A  96      -6.317  -0.809 -30.172  1.00  0.61           H  
ATOM   1343 2HB  ARG A  96      -7.282  -1.433 -31.474  1.00  0.61           H  
ATOM   1344 1HG  ARG A  96      -6.983   0.489 -32.778  1.00  0.61           H  
ATOM   1345 2HG  ARG A  96      -6.323   1.395 -31.401  1.00  0.61           H  
ATOM   1346 1HD  ARG A  96      -4.484  -0.317 -31.309  1.00  0.61           H  
ATOM   1347 2HD  ARG A  96      -5.117  -0.958 -32.811  1.00  0.61           H  
ATOM   1348  HE  ARG A  96      -3.855   1.620 -32.388  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  96      -5.236  -0.846 -34.523  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  96      -4.638  -0.105 -35.991  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  96      -3.076   2.535 -34.319  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  96      -3.444   1.795 -35.889  1.00  0.61           H  
ATOM   1353  N   VAL A  97      -9.658   1.735 -31.118  1.00  0.64           N  
ATOM   1354  CA  VAL A  97     -10.668   2.357 -31.954  1.00  0.64           C  
ATOM   1355  C   VAL A  97     -10.060   3.499 -32.755  1.00  0.64           C  
ATOM   1356  O   VAL A  97     -10.674   4.007 -33.696  1.00  0.64           O  
ATOM   1357  CB  VAL A  97     -11.835   2.852 -31.090  1.00  0.64           C  
ATOM   1358  CG1 VAL A  97     -12.478   1.680 -30.370  1.00  0.64           C  
ATOM   1359  CG2 VAL A  97     -11.353   3.878 -30.122  1.00  0.64           C  
ATOM   1360  H   VAL A  97      -9.128   2.309 -30.464  1.00  0.64           H  
ATOM   1361  HA  VAL A  97     -11.051   1.614 -32.651  1.00  0.64           H  
ATOM   1362  HB  VAL A  97     -12.594   3.293 -31.736  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  97     -13.314   2.047 -29.787  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  97     -12.834   0.951 -31.101  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  97     -11.752   1.213 -29.711  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  97     -12.189   4.225 -29.534  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  97     -10.590   3.448 -29.467  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  97     -10.939   4.699 -30.673  1.00  0.64           H  
ATOM   1369  N   LEU A  98      -8.845   3.885 -32.367  1.00  0.69           N  
ATOM   1370  CA  LEU A  98      -8.110   4.958 -33.027  1.00  0.69           C  
ATOM   1371  C   LEU A  98      -6.962   4.429 -33.861  1.00  0.69           C  
ATOM   1372  O   LEU A  98      -6.369   3.397 -33.540  1.00  0.69           O  
ATOM   1373  CB  LEU A  98      -7.555   5.927 -32.015  1.00  0.69           C  
ATOM   1374  CG  LEU A  98      -8.514   6.573 -31.174  1.00  0.69           C  
ATOM   1375  CD1 LEU A  98      -7.785   7.436 -30.161  1.00  0.69           C  
ATOM   1376  CD2 LEU A  98      -9.435   7.355 -32.075  1.00  0.69           C  
ATOM   1377  H   LEU A  98      -8.425   3.436 -31.555  1.00  0.69           H  
ATOM   1378  HA  LEU A  98      -8.790   5.490 -33.687  1.00  0.69           H  
ATOM   1379 1HB  LEU A  98      -6.904   5.391 -31.376  1.00  0.69           H  
ATOM   1380 2HB  LEU A  98      -6.987   6.685 -32.542  1.00  0.69           H  
ATOM   1381  HG  LEU A  98      -9.062   5.838 -30.625  1.00  0.69           H  
ATOM   1382 1HD1 LEU A  98      -8.484   7.915 -29.509  1.00  0.69           H  
ATOM   1383 2HD1 LEU A  98      -7.131   6.821 -29.568  1.00  0.69           H  
ATOM   1384 3HD1 LEU A  98      -7.200   8.188 -30.675  1.00  0.69           H  
ATOM   1385 1HD2 LEU A  98     -10.172   7.868 -31.529  1.00  0.69           H  
ATOM   1386 2HD2 LEU A  98      -8.857   8.071 -32.613  1.00  0.69           H  
ATOM   1387 3HD2 LEU A  98      -9.920   6.678 -32.777  1.00  0.69           H  
ATOM   1388  N   ASN A  99      -6.662   5.143 -34.938  1.00  0.75           N  
ATOM   1389  CA  ASN A  99      -5.587   4.794 -35.841  1.00  0.75           C  
ATOM   1390  C   ASN A  99      -4.284   5.314 -35.287  1.00  0.75           C  
ATOM   1391  O   ASN A  99      -4.246   5.862 -34.185  1.00  0.75           O  
ATOM   1392  CB  ASN A  99      -5.862   5.313 -37.247  1.00  0.75           C  
ATOM   1393  CG  ASN A  99      -5.830   6.812 -37.410  1.00  0.75           C  
ATOM   1394  OD1 ASN A  99      -5.271   7.575 -36.595  1.00  0.75           O  
ATOM   1395  ND2 ASN A  99      -6.426   7.252 -38.496  1.00  0.75           N  
ATOM   1396  H   ASN A  99      -7.219   5.961 -35.142  1.00  0.75           H  
ATOM   1397  HA  ASN A  99      -5.512   3.707 -35.890  1.00  0.75           H  
ATOM   1398 1HB  ASN A  99      -5.150   4.873 -37.942  1.00  0.75           H  
ATOM   1399 2HB  ASN A  99      -6.845   4.986 -37.558  1.00  0.75           H  
ATOM   1400 1HD2 ASN A  99      -6.449   8.229 -38.714  1.00  0.75           H  
ATOM   1401 2HD2 ASN A  99      -6.857   6.602 -39.122  1.00  0.75           H  
ATOM   1402  N   CYS A 100      -3.217   5.209 -36.063  1.00  0.82           N  
ATOM   1403  CA  CYS A 100      -1.905   5.580 -35.567  1.00  0.82           C  
ATOM   1404  C   CYS A 100      -1.687   7.082 -35.373  1.00  0.82           C  
ATOM   1405  O   CYS A 100      -0.669   7.489 -34.815  1.00  0.82           O  
ATOM   1406  CB  CYS A 100      -0.831   5.051 -36.512  1.00  0.82           C  
ATOM   1407  SG  CYS A 100      -0.696   3.213 -36.585  1.00  0.82           S  
ATOM   1408  H   CYS A 100      -3.297   4.806 -36.984  1.00  0.82           H  
ATOM   1409  HA  CYS A 100      -1.795   5.099 -34.601  1.00  0.82           H  
ATOM   1410 1HB  CYS A 100      -1.055   5.399 -37.520  1.00  0.82           H  
ATOM   1411 2HB  CYS A 100       0.137   5.469 -36.252  1.00  0.82           H  
ATOM   1412  N   SER A 101      -2.621   7.907 -35.851  1.00  0.87           N  
ATOM   1413  CA  SER A 101      -2.526   9.349 -35.690  1.00  0.87           C  
ATOM   1414  C   SER A 101      -3.441   9.803 -34.553  1.00  0.87           C  
ATOM   1415  O   SER A 101      -3.556  11.000 -34.285  1.00  0.87           O  
ATOM   1416  CB  SER A 101      -2.894  10.079 -36.971  1.00  0.87           C  
ATOM   1417  OG  SER A 101      -4.252   9.929 -37.296  1.00  0.87           O  
ATOM   1418  H   SER A 101      -3.452   7.532 -36.290  1.00  0.87           H  
ATOM   1419  HA  SER A 101      -1.500   9.607 -35.427  1.00  0.87           H  
ATOM   1420 1HB  SER A 101      -2.657  11.137 -36.870  1.00  0.87           H  
ATOM   1421 2HB  SER A 101      -2.285   9.686 -37.783  1.00  0.87           H  
ATOM   1422  HG  SER A 101      -4.500   9.028 -37.049  1.00  0.87           H  
ATOM   1423  N   GLY A 102      -4.121   8.848 -33.904  1.00  0.91           N  
ATOM   1424  CA  GLY A 102      -5.056   9.165 -32.832  1.00  0.91           C  
ATOM   1425  C   GLY A 102      -6.476   9.498 -33.302  1.00  0.91           C  
ATOM   1426  O   GLY A 102      -7.266  10.031 -32.522  1.00  0.91           O  
ATOM   1427  H   GLY A 102      -3.992   7.864 -34.143  1.00  0.91           H  
ATOM   1428 1HA  GLY A 102      -5.099   8.320 -32.151  1.00  0.91           H  
ATOM   1429 2HA  GLY A 102      -4.665  10.002 -32.258  1.00  0.91           H  
ATOM   1430  N   SER A 103      -6.811   9.202 -34.562  1.00  0.93           N  
ATOM   1431  CA  SER A 103      -8.147   9.505 -35.081  1.00  0.93           C  
ATOM   1432  C   SER A 103      -8.943   8.255 -35.432  1.00  0.93           C  
ATOM   1433  O   SER A 103      -8.392   7.174 -35.610  1.00  0.93           O  
ATOM   1434  CB  SER A 103      -8.067  10.408 -36.294  1.00  0.93           C  
ATOM   1435  OG  SER A 103      -7.547  11.675 -35.966  1.00  0.93           O  
ATOM   1436  H   SER A 103      -6.136   8.758 -35.182  1.00  0.93           H  
ATOM   1437  HA  SER A 103      -8.700  10.039 -34.308  1.00  0.93           H  
ATOM   1438 1HB  SER A 103      -7.433   9.939 -37.048  1.00  0.93           H  
ATOM   1439 2HB  SER A 103      -9.059  10.521 -36.727  1.00  0.93           H  
ATOM   1440  HG  SER A 103      -6.617  11.545 -35.756  1.00  0.93           H  
ATOM   1441  N   GLY A 104     -10.253   8.400 -35.542  1.00  0.93           N  
ATOM   1442  CA  GLY A 104     -11.103   7.272 -35.903  1.00  0.93           C  
ATOM   1443  C   GLY A 104     -12.550   7.718 -35.977  1.00  0.93           C  
ATOM   1444  O   GLY A 104     -12.869   8.866 -35.661  1.00  0.93           O  
ATOM   1445  H   GLY A 104     -10.672   9.306 -35.378  1.00  0.93           H  
ATOM   1446 1HA  GLY A 104     -10.790   6.864 -36.864  1.00  0.93           H  
ATOM   1447 2HA  GLY A 104     -10.998   6.476 -35.164  1.00  0.93           H  
ATOM   1448  N   THR A 105     -13.425   6.819 -36.409  1.00  0.90           N  
ATOM   1449  CA  THR A 105     -14.833   7.157 -36.564  1.00  0.90           C  
ATOM   1450  C   THR A 105     -15.640   6.974 -35.298  1.00  0.90           C  
ATOM   1451  O   THR A 105     -15.263   6.193 -34.419  1.00  0.90           O  
ATOM   1452  CB  THR A 105     -15.462   6.281 -37.659  1.00  0.90           C  
ATOM   1453  OG1 THR A 105     -15.427   4.886 -37.249  1.00  0.90           O  
ATOM   1454  CG2 THR A 105     -14.681   6.440 -38.951  1.00  0.90           C  
ATOM   1455  H   THR A 105     -13.100   5.890 -36.641  1.00  0.90           H  
ATOM   1456  HA  THR A 105     -14.904   8.204 -36.862  1.00  0.90           H  
ATOM   1457  HB  THR A 105     -16.496   6.581 -37.824  1.00  0.90           H  
ATOM   1458  HG1 THR A 105     -15.526   4.326 -38.034  1.00  0.90           H  
ATOM   1459 1HG2 THR A 105     -15.127   5.817 -39.727  1.00  0.90           H  
ATOM   1460 2HG2 THR A 105     -14.707   7.484 -39.264  1.00  0.90           H  
ATOM   1461 3HG2 THR A 105     -13.647   6.136 -38.792  1.00  0.90           H  
ATOM   1462  N   THR A 106     -16.825   7.582 -35.288  1.00  0.86           N  
ATOM   1463  CA  THR A 106     -17.768   7.433 -34.193  1.00  0.86           C  
ATOM   1464  C   THR A 106     -18.168   5.979 -34.055  1.00  0.86           C  
ATOM   1465  O   THR A 106     -18.262   5.457 -32.947  1.00  0.86           O  
ATOM   1466  CB  THR A 106     -19.018   8.291 -34.423  1.00  0.86           C  
ATOM   1467  OG1 THR A 106     -18.648   9.676 -34.486  1.00  0.86           O  
ATOM   1468  CG2 THR A 106     -19.980   8.081 -33.316  1.00  0.86           C  
ATOM   1469  H   THR A 106     -17.060   8.195 -36.055  1.00  0.86           H  
ATOM   1470  HA  THR A 106     -17.286   7.747 -33.266  1.00  0.86           H  
ATOM   1471  HB  THR A 106     -19.490   8.006 -35.364  1.00  0.86           H  
ATOM   1472  HG1 THR A 106     -19.443  10.218 -34.512  1.00  0.86           H  
ATOM   1473 1HG2 THR A 106     -20.872   8.687 -33.471  1.00  0.86           H  
ATOM   1474 2HG2 THR A 106     -20.252   7.036 -33.277  1.00  0.86           H  
ATOM   1475 3HG2 THR A 106     -19.502   8.366 -32.407  1.00  0.86           H  
ATOM   1476  N   SER A 107     -18.412   5.329 -35.194  1.00  0.81           N  
ATOM   1477  CA  SER A 107     -18.824   3.937 -35.202  1.00  0.81           C  
ATOM   1478  C   SER A 107     -17.753   3.057 -34.567  1.00  0.81           C  
ATOM   1479  O   SER A 107     -18.080   2.146 -33.805  1.00  0.81           O  
ATOM   1480  CB  SER A 107     -19.105   3.483 -36.618  1.00  0.81           C  
ATOM   1481  OG  SER A 107     -20.217   4.155 -37.153  1.00  0.81           O  
ATOM   1482  H   SER A 107     -18.304   5.822 -36.066  1.00  0.81           H  
ATOM   1483  HA  SER A 107     -19.738   3.842 -34.619  1.00  0.81           H  
ATOM   1484 1HB  SER A 107     -18.228   3.671 -37.239  1.00  0.81           H  
ATOM   1485 2HB  SER A 107     -19.285   2.410 -36.625  1.00  0.81           H  
ATOM   1486  HG  SER A 107     -20.369   3.767 -38.021  1.00  0.81           H  
ATOM   1487  N   GLY A 108     -16.470   3.338 -34.846  1.00  0.76           N  
ATOM   1488  CA  GLY A 108     -15.389   2.570 -34.233  1.00  0.76           C  
ATOM   1489  C   GLY A 108     -15.446   2.713 -32.714  1.00  0.76           C  
ATOM   1490  O   GLY A 108     -15.350   1.724 -31.979  1.00  0.76           O  
ATOM   1491  H   GLY A 108     -16.229   4.079 -35.506  1.00  0.76           H  
ATOM   1492 1HA  GLY A 108     -15.471   1.521 -34.515  1.00  0.76           H  
ATOM   1493 2HA  GLY A 108     -14.431   2.939 -34.602  1.00  0.76           H  
ATOM   1494  N   VAL A 109     -15.671   3.940 -32.244  1.00  0.72           N  
ATOM   1495  CA  VAL A 109     -15.731   4.205 -30.813  1.00  0.72           C  
ATOM   1496  C   VAL A 109     -16.905   3.471 -30.178  1.00  0.72           C  
ATOM   1497  O   VAL A 109     -16.769   2.883 -29.097  1.00  0.72           O  
ATOM   1498  CB  VAL A 109     -15.840   5.700 -30.546  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109     -16.044   5.929 -29.092  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109     -14.616   6.334 -31.024  1.00  0.72           C  
ATOM   1501  H   VAL A 109     -15.744   4.714 -32.910  1.00  0.72           H  
ATOM   1502  HA  VAL A 109     -14.809   3.848 -30.359  1.00  0.72           H  
ATOM   1503  HB  VAL A 109     -16.695   6.108 -31.071  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109     -16.127   6.997 -28.892  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109     -16.943   5.431 -28.802  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109     -15.199   5.520 -28.538  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109     -14.651   7.409 -30.841  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109     -13.807   5.885 -30.492  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109     -14.496   6.149 -32.086  1.00  0.72           H  
ATOM   1510  N   ILE A 110     -18.053   3.496 -30.858  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -19.236   2.798 -30.386  1.00  0.68           C  
ATOM   1512  C   ILE A 110     -18.978   1.308 -30.323  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -19.344   0.662 -29.340  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -20.457   3.072 -31.269  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -20.858   4.493 -31.106  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -21.569   2.138 -30.879  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -21.829   4.960 -32.088  1.00  0.68           C  
ATOM   1518  H   ILE A 110     -18.098   4.025 -31.728  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -19.463   3.144 -29.386  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -20.195   2.921 -32.314  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -21.279   4.630 -30.109  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -19.975   5.099 -31.205  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -22.440   2.327 -31.502  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -21.235   1.114 -31.022  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -21.829   2.292 -29.834  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -22.043   6.007 -31.893  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -21.415   4.851 -33.089  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -22.737   4.371 -32.002  1.00  0.68           H  
ATOM   1529  N   ALA A 111     -18.346   0.750 -31.362  1.00  0.65           N  
ATOM   1530  CA  ALA A 111     -18.027  -0.667 -31.363  1.00  0.65           C  
ATOM   1531  C   ALA A 111     -17.146  -0.978 -30.166  1.00  0.65           C  
ATOM   1532  O   ALA A 111     -17.373  -1.969 -29.479  1.00  0.65           O  
ATOM   1533  CB  ALA A 111     -17.336  -1.060 -32.656  1.00  0.65           C  
ATOM   1534  H   ALA A 111     -18.087   1.321 -32.165  1.00  0.65           H  
ATOM   1535  HA  ALA A 111     -18.953  -1.230 -31.267  1.00  0.65           H  
ATOM   1536 1HB  ALA A 111     -17.116  -2.123 -32.639  1.00  0.65           H  
ATOM   1537 2HB  ALA A 111     -17.986  -0.832 -33.498  1.00  0.65           H  
ATOM   1538 3HB  ALA A 111     -16.409  -0.501 -32.754  1.00  0.65           H  
ATOM   1539  N   GLY A 112     -16.212  -0.073 -29.854  1.00  0.64           N  
ATOM   1540  CA  GLY A 112     -15.337  -0.217 -28.702  1.00  0.64           C  
ATOM   1541  C   GLY A 112     -16.165  -0.370 -27.438  1.00  0.64           C  
ATOM   1542  O   GLY A 112     -16.007  -1.331 -26.679  1.00  0.64           O  
ATOM   1543  H   GLY A 112     -16.074   0.725 -30.475  1.00  0.64           H  
ATOM   1544 1HA  GLY A 112     -14.694  -1.076 -28.838  1.00  0.64           H  
ATOM   1545 2HA  GLY A 112     -14.705   0.664 -28.615  1.00  0.64           H  
ATOM   1546  N   MET A 113     -17.066   0.578 -27.208  1.00  0.63           N  
ATOM   1547  CA  MET A 113     -17.904   0.522 -26.020  1.00  0.63           C  
ATOM   1548  C   MET A 113     -18.808  -0.709 -25.977  1.00  0.63           C  
ATOM   1549  O   MET A 113     -18.963  -1.329 -24.917  1.00  0.63           O  
ATOM   1550  CB  MET A 113     -18.746   1.784 -25.936  1.00  0.63           C  
ATOM   1551  CG  MET A 113     -17.987   3.021 -25.547  1.00  0.63           C  
ATOM   1552  SD  MET A 113     -19.085   4.408 -25.225  1.00  0.63           S  
ATOM   1553  CE  MET A 113     -19.365   4.993 -26.850  1.00  0.63           C  
ATOM   1554  H   MET A 113     -17.152   1.349 -27.874  1.00  0.63           H  
ATOM   1555  HA  MET A 113     -17.252   0.478 -25.149  1.00  0.63           H  
ATOM   1556 1HB  MET A 113     -19.205   1.969 -26.910  1.00  0.63           H  
ATOM   1557 2HB  MET A 113     -19.554   1.639 -25.215  1.00  0.63           H  
ATOM   1558 1HG  MET A 113     -17.402   2.825 -24.652  1.00  0.63           H  
ATOM   1559 2HG  MET A 113     -17.301   3.297 -26.354  1.00  0.63           H  
ATOM   1560 1HE  MET A 113     -20.026   5.846 -26.812  1.00  0.63           H  
ATOM   1561 2HE  MET A 113     -18.437   5.281 -27.275  1.00  0.63           H  
ATOM   1562 3HE  MET A 113     -19.801   4.214 -27.447  1.00  0.63           H  
ATOM   1563  N   ASN A 114     -19.374  -1.094 -27.126  1.00  0.63           N  
ATOM   1564  CA  ASN A 114     -20.243  -2.262 -27.178  1.00  0.63           C  
ATOM   1565  C   ASN A 114     -19.455  -3.534 -26.886  1.00  0.63           C  
ATOM   1566  O   ASN A 114     -19.958  -4.450 -26.222  1.00  0.63           O  
ATOM   1567  CB  ASN A 114     -20.950  -2.361 -28.520  1.00  0.63           C  
ATOM   1568  CG  ASN A 114     -22.069  -1.343 -28.694  1.00  0.63           C  
ATOM   1569  OD1 ASN A 114     -22.585  -0.762 -27.730  1.00  0.63           O  
ATOM   1570  ND2 ASN A 114     -22.480  -1.147 -29.920  1.00  0.63           N  
ATOM   1571  H   ASN A 114     -19.214  -0.552 -27.974  1.00  0.63           H  
ATOM   1572  HA  ASN A 114     -20.999  -2.163 -26.399  1.00  0.63           H  
ATOM   1573 1HB  ASN A 114     -20.216  -2.210 -29.314  1.00  0.63           H  
ATOM   1574 2HB  ASN A 114     -21.359  -3.362 -28.641  1.00  0.63           H  
ATOM   1575 1HD2 ASN A 114     -23.235  -0.515 -30.098  1.00  0.63           H  
ATOM   1576 2HD2 ASN A 114     -22.051  -1.641 -30.675  1.00  0.63           H  
ATOM   1577  N   TRP A 115     -18.205  -3.580 -27.355  1.00  0.64           N  
ATOM   1578  CA  TRP A 115     -17.346  -4.725 -27.127  1.00  0.64           C  
ATOM   1579  C   TRP A 115     -17.033  -4.868 -25.657  1.00  0.64           C  
ATOM   1580  O   TRP A 115     -17.108  -5.970 -25.115  1.00  0.64           O  
ATOM   1581  CB  TRP A 115     -16.050  -4.579 -27.903  1.00  0.64           C  
ATOM   1582  CG  TRP A 115     -16.188  -4.840 -29.344  1.00  0.64           C  
ATOM   1583  CD1 TRP A 115     -17.122  -5.613 -29.951  1.00  0.64           C  
ATOM   1584  CD2 TRP A 115     -15.364  -4.310 -30.388  1.00  0.64           C  
ATOM   1585  NE1 TRP A 115     -16.927  -5.606 -31.304  1.00  0.64           N  
ATOM   1586  CE2 TRP A 115     -15.853  -4.814 -31.586  1.00  0.64           C  
ATOM   1587  CE3 TRP A 115     -14.270  -3.464 -30.401  1.00  0.64           C  
ATOM   1588  CZ2 TRP A 115     -15.276  -4.500 -32.790  1.00  0.64           C  
ATOM   1589  CZ3 TRP A 115     -13.690  -3.144 -31.601  1.00  0.64           C  
ATOM   1590  CH2 TRP A 115     -14.183  -3.656 -32.768  1.00  0.64           C  
ATOM   1591  H   TRP A 115     -17.847  -2.808 -27.916  1.00  0.64           H  
ATOM   1592  HA  TRP A 115     -17.861  -5.622 -27.465  1.00  0.64           H  
ATOM   1593 1HB  TRP A 115     -15.672  -3.569 -27.785  1.00  0.64           H  
ATOM   1594 2HB  TRP A 115     -15.325  -5.230 -27.497  1.00  0.64           H  
ATOM   1595  HD1 TRP A 115     -17.909  -6.158 -29.435  1.00  0.64           H  
ATOM   1596  HE1 TRP A 115     -17.484  -6.101 -31.982  1.00  0.64           H  
ATOM   1597  HE3 TRP A 115     -13.884  -3.072 -29.475  1.00  0.64           H  
ATOM   1598  HZ2 TRP A 115     -15.654  -4.893 -33.734  1.00  0.64           H  
ATOM   1599  HZ3 TRP A 115     -12.824  -2.479 -31.597  1.00  0.64           H  
ATOM   1600  HH2 TRP A 115     -13.714  -3.398 -33.698  1.00  0.64           H  
ATOM   1601  N   VAL A 116     -16.748  -3.752 -24.986  1.00  0.64           N  
ATOM   1602  CA  VAL A 116     -16.438  -3.831 -23.569  1.00  0.64           C  
ATOM   1603  C   VAL A 116     -17.663  -4.312 -22.813  1.00  0.64           C  
ATOM   1604  O   VAL A 116     -17.570  -5.170 -21.940  1.00  0.64           O  
ATOM   1605  CB  VAL A 116     -15.998  -2.482 -22.994  1.00  0.64           C  
ATOM   1606  CG1 VAL A 116     -15.861  -2.623 -21.478  1.00  0.64           C  
ATOM   1607  CG2 VAL A 116     -14.683  -2.069 -23.580  1.00  0.64           C  
ATOM   1608  H   VAL A 116     -16.700  -2.857 -25.481  1.00  0.64           H  
ATOM   1609  HA  VAL A 116     -15.630  -4.549 -23.426  1.00  0.64           H  
ATOM   1610  HB  VAL A 116     -16.758  -1.726 -23.210  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 116     -15.554  -1.673 -21.047  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 116     -16.808  -2.931 -21.057  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 116     -15.119  -3.377 -21.255  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 116     -14.374  -1.122 -23.152  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 116     -13.947  -2.826 -23.354  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 116     -14.778  -1.970 -24.656  1.00  0.64           H  
ATOM   1617  N   ALA A 117     -18.829  -3.767 -23.161  1.00  0.66           N  
ATOM   1618  CA  ALA A 117     -20.070  -4.176 -22.522  1.00  0.66           C  
ATOM   1619  C   ALA A 117     -20.353  -5.669 -22.729  1.00  0.66           C  
ATOM   1620  O   ALA A 117     -20.823  -6.350 -21.812  1.00  0.66           O  
ATOM   1621  CB  ALA A 117     -21.226  -3.369 -23.088  1.00  0.66           C  
ATOM   1622  H   ALA A 117     -18.855  -3.043 -23.880  1.00  0.66           H  
ATOM   1623  HA  ALA A 117     -19.980  -3.987 -21.453  1.00  0.66           H  
ATOM   1624 1HB  ALA A 117     -22.151  -3.658 -22.588  1.00  0.66           H  
ATOM   1625 2HB  ALA A 117     -21.045  -2.308 -22.931  1.00  0.66           H  
ATOM   1626 3HB  ALA A 117     -21.313  -3.563 -24.153  1.00  0.66           H  
ATOM   1627  N   SER A 118     -20.038  -6.184 -23.928  1.00  0.67           N  
ATOM   1628  CA  SER A 118     -20.292  -7.578 -24.281  1.00  0.67           C  
ATOM   1629  C   SER A 118     -19.194  -8.527 -23.804  1.00  0.67           C  
ATOM   1630  O   SER A 118     -19.395  -9.742 -23.754  1.00  0.67           O  
ATOM   1631  CB  SER A 118     -20.400  -7.702 -25.786  1.00  0.67           C  
ATOM   1632  OG  SER A 118     -21.458  -6.929 -26.280  1.00  0.67           O  
ATOM   1633  H   SER A 118     -19.667  -5.569 -24.652  1.00  0.67           H  
ATOM   1634  HA  SER A 118     -21.234  -7.880 -23.824  1.00  0.67           H  
ATOM   1635 1HB  SER A 118     -19.462  -7.375 -26.241  1.00  0.67           H  
ATOM   1636 2HB  SER A 118     -20.550  -8.745 -26.051  1.00  0.67           H  
ATOM   1637  HG  SER A 118     -21.138  -6.000 -26.235  1.00  0.67           H  
ATOM   1638  N   ASN A 119     -18.058  -7.966 -23.408  1.00  0.68           N  
ATOM   1639  CA  ASN A 119     -16.905  -8.718 -22.941  1.00  0.68           C  
ATOM   1640  C   ASN A 119     -16.503  -8.197 -21.580  1.00  0.68           C  
ATOM   1641  O   ASN A 119     -15.317  -8.150 -21.239  1.00  0.68           O  
ATOM   1642  CB  ASN A 119     -15.748  -8.629 -23.925  1.00  0.68           C  
ATOM   1643  CG  ASN A 119     -14.691  -9.698 -23.717  1.00  0.68           C  
ATOM   1644  OD1 ASN A 119     -14.987 -10.835 -23.330  1.00  0.68           O  
ATOM   1645  ND2 ASN A 119     -13.457  -9.349 -23.975  1.00  0.68           N  
ATOM   1646  H   ASN A 119     -17.953  -6.957 -23.506  1.00  0.68           H  
ATOM   1647  HA  ASN A 119     -17.187  -9.763 -22.820  1.00  0.68           H  
ATOM   1648 1HB  ASN A 119     -16.137  -8.707 -24.940  1.00  0.68           H  
ATOM   1649 2HB  ASN A 119     -15.282  -7.645 -23.837  1.00  0.68           H  
ATOM   1650 1HD2 ASN A 119     -12.715 -10.010 -23.867  1.00  0.68           H  
ATOM   1651 2HD2 ASN A 119     -13.267  -8.419 -24.286  1.00  0.68           H  
ATOM   1652  N   HIS A 120     -17.517  -7.852 -20.793  1.00  0.68           N  
ATOM   1653  CA  HIS A 120     -17.336  -7.361 -19.444  1.00  0.68           C  
ATOM   1654  C   HIS A 120     -17.060  -8.482 -18.484  1.00  0.68           C  
ATOM   1655  O   HIS A 120     -17.954  -9.252 -18.130  1.00  0.68           O  
ATOM   1656  CB  HIS A 120     -18.609  -6.627 -18.955  1.00  0.68           C  
ATOM   1657  CG  HIS A 120     -18.568  -6.166 -17.499  1.00  0.68           C  
ATOM   1658  ND1 HIS A 120     -19.692  -5.719 -16.808  1.00  0.68           N  
ATOM   1659  CD2 HIS A 120     -17.562  -6.119 -16.617  1.00  0.68           C  
ATOM   1660  CE1 HIS A 120     -19.349  -5.422 -15.574  1.00  0.68           C  
ATOM   1661  NE2 HIS A 120     -18.072  -5.648 -15.426  1.00  0.68           N  
ATOM   1662  H   HIS A 120     -18.454  -7.915 -21.170  1.00  0.68           H  
ATOM   1663  HA  HIS A 120     -16.496  -6.667 -19.414  1.00  0.68           H  
ATOM   1664 1HB  HIS A 120     -18.776  -5.746 -19.582  1.00  0.68           H  
ATOM   1665 2HB  HIS A 120     -19.474  -7.276 -19.085  1.00  0.68           H  
ATOM   1666  HD1 HIS A 120     -20.657  -5.604 -17.116  1.00  0.68           H  
ATOM   1667  HD2 HIS A 120     -16.520  -6.371 -16.694  1.00  0.68           H  
ATOM   1668  HE1 HIS A 120     -20.089  -5.061 -14.873  1.00  0.68           H  
ATOM   1669  N   VAL A 121     -15.818  -8.556 -18.043  1.00  0.68           N  
ATOM   1670  CA  VAL A 121     -15.440  -9.557 -17.073  1.00  0.68           C  
ATOM   1671  C   VAL A 121     -15.319  -8.814 -15.760  1.00  0.68           C  
ATOM   1672  O   VAL A 121     -14.459  -7.950 -15.608  1.00  0.68           O  
ATOM   1673  CB  VAL A 121     -14.128 -10.236 -17.464  1.00  0.68           C  
ATOM   1674  CG1 VAL A 121     -13.762 -11.264 -16.422  1.00  0.68           C  
ATOM   1675  CG2 VAL A 121     -14.296 -10.872 -18.839  1.00  0.68           C  
ATOM   1676  H   VAL A 121     -15.118  -7.916 -18.412  1.00  0.68           H  
ATOM   1677  HA  VAL A 121     -16.224 -10.310 -16.990  1.00  0.68           H  
ATOM   1678  HB  VAL A 121     -13.327  -9.495 -17.497  1.00  0.68           H  
ATOM   1679 1HG1 VAL A 121     -12.823 -11.742 -16.693  1.00  0.68           H  
ATOM   1680 2HG1 VAL A 121     -13.656 -10.776 -15.450  1.00  0.68           H  
ATOM   1681 3HG1 VAL A 121     -14.548 -12.015 -16.363  1.00  0.68           H  
ATOM   1682 1HG2 VAL A 121     -13.375 -11.361 -19.128  1.00  0.68           H  
ATOM   1683 2HG2 VAL A 121     -15.098 -11.609 -18.801  1.00  0.68           H  
ATOM   1684 3HG2 VAL A 121     -14.546 -10.102 -19.572  1.00  0.68           H  
ATOM   1685  N   LYS A 122     -16.248  -9.078 -14.862  1.00  0.66           N  
ATOM   1686  CA  LYS A 122     -16.354  -8.292 -13.649  1.00  0.66           C  
ATOM   1687  C   LYS A 122     -15.315  -8.645 -12.597  1.00  0.66           C  
ATOM   1688  O   LYS A 122     -14.780  -9.756 -12.607  1.00  0.66           O  
ATOM   1689  CB  LYS A 122     -17.754  -8.461 -13.047  1.00  0.66           C  
ATOM   1690  CG  LYS A 122     -18.033  -9.846 -12.478  1.00  0.66           C  
ATOM   1691  CD  LYS A 122     -19.453  -9.937 -11.916  1.00  0.66           C  
ATOM   1692  CE  LYS A 122     -19.720 -11.298 -11.262  1.00  0.66           C  
ATOM   1693  NZ  LYS A 122     -18.824 -11.541 -10.086  1.00  0.66           N  
ATOM   1694  H   LYS A 122     -16.917  -9.814 -15.046  1.00  0.66           H  
ATOM   1695  HA  LYS A 122     -16.235  -7.254 -13.934  1.00  0.66           H  
ATOM   1696 1HB  LYS A 122     -17.901  -7.748 -12.236  1.00  0.66           H  
ATOM   1697 2HB  LYS A 122     -18.505  -8.249 -13.809  1.00  0.66           H  
ATOM   1698 1HG  LYS A 122     -17.893 -10.600 -13.249  1.00  0.66           H  
ATOM   1699 2HG  LYS A 122     -17.329 -10.037 -11.663  1.00  0.66           H  
ATOM   1700 1HD  LYS A 122     -19.584  -9.158 -11.161  1.00  0.66           H  
ATOM   1701 2HD  LYS A 122     -20.176  -9.773 -12.712  1.00  0.66           H  
ATOM   1702 1HE  LYS A 122     -20.754 -11.328 -10.924  1.00  0.66           H  
ATOM   1703 2HE  LYS A 122     -19.564 -12.088 -11.994  1.00  0.66           H  
ATOM   1704 1HZ  LYS A 122     -19.027 -12.430  -9.673  1.00  0.66           H  
ATOM   1705 2HZ  LYS A 122     -17.866 -11.518 -10.384  1.00  0.66           H  
ATOM   1706 3HZ  LYS A 122     -18.957 -10.804  -9.376  1.00  0.66           H  
ATOM   1707  N   PRO A 123     -15.011  -7.697 -11.697  1.00  0.64           N  
ATOM   1708  CA  PRO A 123     -15.255  -6.246 -11.697  1.00  0.64           C  
ATOM   1709  C   PRO A 123     -14.514  -5.533 -12.839  1.00  0.64           C  
ATOM   1710  O   PRO A 123     -13.395  -5.932 -13.187  1.00  0.64           O  
ATOM   1711  CB  PRO A 123     -14.718  -5.821 -10.334  1.00  0.64           C  
ATOM   1712  CG  PRO A 123     -14.713  -7.074  -9.501  1.00  0.64           C  
ATOM   1713  CD  PRO A 123     -14.407  -8.183 -10.475  1.00  0.64           C  
ATOM   1714  HA  PRO A 123     -16.336  -6.050 -11.755  1.00  0.64           H  
ATOM   1715 1HB  PRO A 123     -13.728  -5.410 -10.451  1.00  0.64           H  
ATOM   1716 2HB  PRO A 123     -15.350  -5.036  -9.898  1.00  0.64           H  
ATOM   1717 1HG  PRO A 123     -13.951  -6.986  -8.709  1.00  0.64           H  
ATOM   1718 2HG  PRO A 123     -15.685  -7.201  -8.996  1.00  0.64           H  
ATOM   1719 1HD  PRO A 123     -13.331  -8.315 -10.618  1.00  0.64           H  
ATOM   1720 2HD  PRO A 123     -14.900  -9.115 -10.160  1.00  0.64           H  
ATOM   1721  N   ALA A 124     -15.090  -4.441 -13.363  1.00  0.62           N  
ATOM   1722  CA  ALA A 124     -14.415  -3.718 -14.443  1.00  0.62           C  
ATOM   1723  C   ALA A 124     -14.649  -2.221 -14.473  1.00  0.62           C  
ATOM   1724  O   ALA A 124     -15.689  -1.707 -14.043  1.00  0.62           O  
ATOM   1725  CB  ALA A 124     -14.867  -4.234 -15.779  1.00  0.62           C  
ATOM   1726  H   ALA A 124     -16.001  -4.141 -13.052  1.00  0.62           H  
ATOM   1727  HA  ALA A 124     -13.350  -3.887 -14.327  1.00  0.62           H  
ATOM   1728 1HB  ALA A 124     -14.320  -3.705 -16.549  1.00  0.62           H  
ATOM   1729 2HB  ALA A 124     -14.663  -5.301 -15.839  1.00  0.62           H  
ATOM   1730 3HB  ALA A 124     -15.918  -4.038 -15.890  1.00  0.62           H  
ATOM   1731  N   VAL A 125     -13.649  -1.552 -15.033  1.00  0.60           N  
ATOM   1732  CA  VAL A 125     -13.628  -0.111 -15.252  1.00  0.60           C  
ATOM   1733  C   VAL A 125     -13.235   0.189 -16.692  1.00  0.60           C  
ATOM   1734  O   VAL A 125     -12.295  -0.416 -17.198  1.00  0.60           O  
ATOM   1735  CB  VAL A 125     -12.597   0.564 -14.319  1.00  0.60           C  
ATOM   1736  CG1 VAL A 125     -12.558   2.048 -14.544  1.00  0.60           C  
ATOM   1737  CG2 VAL A 125     -12.919   0.276 -12.858  1.00  0.60           C  
ATOM   1738  H   VAL A 125     -12.848  -2.112 -15.340  1.00  0.60           H  
ATOM   1739  HA  VAL A 125     -14.620   0.293 -15.062  1.00  0.60           H  
ATOM   1740  HB  VAL A 125     -11.607   0.173 -14.552  1.00  0.60           H  
ATOM   1741 1HG1 VAL A 125     -11.819   2.476 -13.886  1.00  0.60           H  
ATOM   1742 2HG1 VAL A 125     -12.300   2.274 -15.575  1.00  0.60           H  
ATOM   1743 3HG1 VAL A 125     -13.518   2.462 -14.318  1.00  0.60           H  
ATOM   1744 1HG2 VAL A 125     -12.170   0.751 -12.238  1.00  0.60           H  
ATOM   1745 2HG2 VAL A 125     -13.886   0.671 -12.607  1.00  0.60           H  
ATOM   1746 3HG2 VAL A 125     -12.908  -0.790 -12.683  1.00  0.60           H  
ATOM   1747  N   ALA A 126     -13.944   1.087 -17.353  1.00  0.59           N  
ATOM   1748  CA  ALA A 126     -13.565   1.492 -18.700  1.00  0.59           C  
ATOM   1749  C   ALA A 126     -12.978   2.899 -18.643  1.00  0.59           C  
ATOM   1750  O   ALA A 126     -13.411   3.736 -17.847  1.00  0.59           O  
ATOM   1751  CB  ALA A 126     -14.741   1.433 -19.661  1.00  0.59           C  
ATOM   1752  H   ALA A 126     -14.708   1.546 -16.875  1.00  0.59           H  
ATOM   1753  HA  ALA A 126     -12.793   0.822 -19.060  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126     -14.412   1.740 -20.656  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126     -15.109   0.424 -19.706  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126     -15.525   2.091 -19.315  1.00  0.59           H  
ATOM   1757  N   ASN A 127     -12.016   3.157 -19.515  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -11.371   4.457 -19.636  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -11.395   4.986 -21.052  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -10.641   4.536 -21.923  1.00  0.59           O  
ATOM   1761  CB  ASN A 127      -9.945   4.372 -19.151  1.00  0.59           C  
ATOM   1762  CG  ASN A 127      -9.225   5.614 -19.211  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127      -9.532   6.566 -19.926  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127      -8.226   5.648 -18.453  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -11.687   2.392 -20.096  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -11.914   5.174 -19.017  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127      -9.939   4.016 -18.120  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127      -9.421   3.640 -19.748  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127      -7.673   6.482 -18.396  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127      -7.988   4.848 -17.903  1.00  0.59           H  
ATOM   1771  N   MET A 128     -12.288   5.933 -21.285  1.00  0.61           N  
ATOM   1772  CA  MET A 128     -12.399   6.540 -22.594  1.00  0.61           C  
ATOM   1773  C   MET A 128     -11.735   7.896 -22.636  1.00  0.61           C  
ATOM   1774  O   MET A 128     -12.350   8.920 -22.319  1.00  0.61           O  
ATOM   1775  CB  MET A 128     -13.819   6.649 -23.051  1.00  0.61           C  
ATOM   1776  CG  MET A 128     -14.481   5.358 -23.292  1.00  0.61           C  
ATOM   1777  SD  MET A 128     -16.119   5.573 -23.812  1.00  0.61           S  
ATOM   1778  CE  MET A 128     -15.761   6.153 -25.476  1.00  0.61           C  
ATOM   1779  H   MET A 128     -12.871   6.266 -20.515  1.00  0.61           H  
ATOM   1780  HA  MET A 128     -11.876   5.909 -23.312  1.00  0.61           H  
ATOM   1781 1HB  MET A 128     -14.366   7.184 -22.337  1.00  0.61           H  
ATOM   1782 2HB  MET A 128     -13.853   7.222 -23.984  1.00  0.61           H  
ATOM   1783 1HG  MET A 128     -13.964   4.881 -24.088  1.00  0.61           H  
ATOM   1784 2HG  MET A 128     -14.445   4.714 -22.422  1.00  0.61           H  
ATOM   1785 1HE  MET A 128     -16.689   6.368 -25.995  1.00  0.61           H  
ATOM   1786 2HE  MET A 128     -15.154   7.063 -25.431  1.00  0.61           H  
ATOM   1787 3HE  MET A 128     -15.211   5.382 -26.014  1.00  0.61           H  
ATOM   1788  N   SER A 129     -10.474   7.897 -23.047  1.00  0.63           N  
ATOM   1789  CA  SER A 129      -9.698   9.123 -23.130  1.00  0.63           C  
ATOM   1790  C   SER A 129     -10.077   9.875 -24.409  1.00  0.63           C  
ATOM   1791  O   SER A 129      -9.650  11.005 -24.652  1.00  0.63           O  
ATOM   1792  CB  SER A 129      -8.235   8.788 -23.147  1.00  0.63           C  
ATOM   1793  OG  SER A 129      -7.853   8.170 -24.351  1.00  0.63           O  
ATOM   1794  H   SER A 129     -10.039   7.010 -23.286  1.00  0.63           H  
ATOM   1795  HA  SER A 129      -9.919   9.746 -22.264  1.00  0.63           H  
ATOM   1796 1HB  SER A 129      -7.684   9.676 -23.015  1.00  0.63           H  
ATOM   1797 2HB  SER A 129      -8.005   8.127 -22.306  1.00  0.63           H  
ATOM   1798  HG  SER A 129      -8.464   7.426 -24.464  1.00  0.63           H  
ATOM   1799  N   LEU A 130     -10.842   9.177 -25.236  1.00  0.64           N  
ATOM   1800  CA  LEU A 130     -11.334   9.581 -26.531  1.00  0.64           C  
ATOM   1801  C   LEU A 130     -12.778  10.030 -26.557  1.00  0.64           C  
ATOM   1802  O   LEU A 130     -13.677   9.287 -26.158  1.00  0.64           O  
ATOM   1803  CB  LEU A 130     -11.211   8.402 -27.462  1.00  0.64           C  
ATOM   1804  CG  LEU A 130     -11.801   8.560 -28.788  1.00  0.64           C  
ATOM   1805  CD1 LEU A 130     -11.078   9.650 -29.578  1.00  0.64           C  
ATOM   1806  CD2 LEU A 130     -11.714   7.243 -29.401  1.00  0.64           C  
ATOM   1807  H   LEU A 130     -11.116   8.262 -24.921  1.00  0.64           H  
ATOM   1808  HA  LEU A 130     -10.711  10.399 -26.889  1.00  0.64           H  
ATOM   1809 1HB  LEU A 130     -10.155   8.174 -27.594  1.00  0.64           H  
ATOM   1810 2HB  LEU A 130     -11.684   7.537 -26.988  1.00  0.64           H  
ATOM   1811  HG  LEU A 130     -12.850   8.859 -28.719  1.00  0.64           H  
ATOM   1812 1HD1 LEU A 130     -11.528   9.737 -30.567  1.00  0.64           H  
ATOM   1813 2HD1 LEU A 130     -11.177  10.599 -29.062  1.00  0.64           H  
ATOM   1814 3HD1 LEU A 130     -10.040   9.423 -29.681  1.00  0.64           H  
ATOM   1815 1HD2 LEU A 130     -12.120   7.290 -30.396  1.00  0.64           H  
ATOM   1816 2HD2 LEU A 130     -10.692   6.945 -29.439  1.00  0.64           H  
ATOM   1817 3HD2 LEU A 130     -12.268   6.532 -28.792  1.00  0.64           H  
ATOM   1818  N   GLY A 131     -12.995  11.233 -27.065  1.00  0.65           N  
ATOM   1819  CA  GLY A 131     -14.332  11.759 -27.232  1.00  0.65           C  
ATOM   1820  C   GLY A 131     -14.500  12.364 -28.617  1.00  0.65           C  
ATOM   1821  O   GLY A 131     -13.662  12.172 -29.502  1.00  0.65           O  
ATOM   1822  H   GLY A 131     -12.208  11.793 -27.355  1.00  0.65           H  
ATOM   1823 1HA  GLY A 131     -15.056  10.959 -27.105  1.00  0.65           H  
ATOM   1824 2HA  GLY A 131     -14.535  12.510 -26.468  1.00  0.65           H  
ATOM   1825  N   GLY A 132     -15.566  13.129 -28.778  1.00  0.65           N  
ATOM   1826  CA  GLY A 132     -15.899  13.780 -30.041  1.00  0.65           C  
ATOM   1827  C   GLY A 132     -17.123  14.667 -29.876  1.00  0.65           C  
ATOM   1828  O   GLY A 132     -17.546  14.948 -28.754  1.00  0.65           O  
ATOM   1829  H   GLY A 132     -16.201  13.195 -27.986  1.00  0.65           H  
ATOM   1830 1HA  GLY A 132     -15.052  14.374 -30.381  1.00  0.65           H  
ATOM   1831 2HA  GLY A 132     -16.092  13.023 -30.800  1.00  0.65           H  
ATOM   1832  N   GLY A 133     -17.680  15.151 -30.978  1.00  0.65           N  
ATOM   1833  CA  GLY A 133     -18.823  16.052 -30.868  1.00  0.65           C  
ATOM   1834  C   GLY A 133     -20.003  15.323 -30.250  1.00  0.65           C  
ATOM   1835  O   GLY A 133     -20.144  14.111 -30.419  1.00  0.65           O  
ATOM   1836  H   GLY A 133     -17.315  14.901 -31.887  1.00  0.65           H  
ATOM   1837 1HA  GLY A 133     -18.562  16.917 -30.262  1.00  0.65           H  
ATOM   1838 2HA  GLY A 133     -19.096  16.422 -31.855  1.00  0.65           H  
ATOM   1839  N   TYR A 134     -20.875  16.066 -29.577  1.00  0.63           N  
ATOM   1840  CA  TYR A 134     -22.049  15.474 -28.958  1.00  0.63           C  
ATOM   1841  C   TYR A 134     -22.817  14.591 -29.925  1.00  0.63           C  
ATOM   1842  O   TYR A 134     -23.185  15.028 -31.019  1.00  0.63           O  
ATOM   1843  CB  TYR A 134     -23.003  16.580 -28.512  1.00  0.63           C  
ATOM   1844  CG  TYR A 134     -24.237  16.136 -27.793  1.00  0.63           C  
ATOM   1845  CD1 TYR A 134     -24.175  15.827 -26.448  1.00  0.63           C  
ATOM   1846  CD2 TYR A 134     -25.441  16.033 -28.479  1.00  0.63           C  
ATOM   1847  CE1 TYR A 134     -25.320  15.433 -25.783  1.00  0.63           C  
ATOM   1848  CE2 TYR A 134     -26.581  15.628 -27.817  1.00  0.63           C  
ATOM   1849  CZ  TYR A 134     -26.526  15.332 -26.473  1.00  0.63           C  
ATOM   1850  OH  TYR A 134     -27.664  14.934 -25.808  1.00  0.63           O  
ATOM   1851  H   TYR A 134     -20.696  17.055 -29.417  1.00  0.63           H  
ATOM   1852  HA  TYR A 134     -21.732  14.881 -28.106  1.00  0.63           H  
ATOM   1853 1HB  TYR A 134     -22.487  17.245 -27.861  1.00  0.63           H  
ATOM   1854 2HB  TYR A 134     -23.309  17.158 -29.380  1.00  0.63           H  
ATOM   1855  HD1 TYR A 134     -23.225  15.906 -25.906  1.00  0.63           H  
ATOM   1856  HD2 TYR A 134     -25.483  16.274 -29.542  1.00  0.63           H  
ATOM   1857  HE1 TYR A 134     -25.275  15.198 -24.719  1.00  0.63           H  
ATOM   1858  HE2 TYR A 134     -27.525  15.547 -28.356  1.00  0.63           H  
ATOM   1859  HH  TYR A 134     -27.467  14.827 -24.874  1.00  0.63           H  
ATOM   1860  N   SER A 135     -23.101  13.366 -29.496  1.00  0.61           N  
ATOM   1861  CA  SER A 135     -23.893  12.442 -30.295  1.00  0.61           C  
ATOM   1862  C   SER A 135     -24.672  11.488 -29.439  1.00  0.61           C  
ATOM   1863  O   SER A 135     -24.118  10.791 -28.583  1.00  0.61           O  
ATOM   1864  CB  SER A 135     -23.051  11.601 -31.235  1.00  0.61           C  
ATOM   1865  OG  SER A 135     -23.886  10.669 -31.932  1.00  0.61           O  
ATOM   1866  H   SER A 135     -22.724  13.080 -28.595  1.00  0.61           H  
ATOM   1867  HA  SER A 135     -24.600  13.025 -30.886  1.00  0.61           H  
ATOM   1868 1HB  SER A 135     -22.529  12.243 -31.945  1.00  0.61           H  
ATOM   1869 2HB  SER A 135     -22.297  11.063 -30.660  1.00  0.61           H  
ATOM   1870  HG  SER A 135     -24.334  11.183 -32.616  1.00  0.61           H  
ATOM   1871  N   SER A 136     -25.955  11.375 -29.741  1.00  0.60           N  
ATOM   1872  CA  SER A 136     -26.813  10.468 -29.015  1.00  0.60           C  
ATOM   1873  C   SER A 136     -26.393   9.004 -29.177  1.00  0.60           C  
ATOM   1874  O   SER A 136     -26.727   8.175 -28.326  1.00  0.60           O  
ATOM   1875  CB  SER A 136     -28.252  10.665 -29.464  1.00  0.60           C  
ATOM   1876  OG  SER A 136     -28.426  10.277 -30.798  1.00  0.60           O  
ATOM   1877  H   SER A 136     -26.346  11.956 -30.469  1.00  0.60           H  
ATOM   1878  HA  SER A 136     -26.755  10.726 -27.960  1.00  0.60           H  
ATOM   1879 1HB  SER A 136     -28.915  10.082 -28.825  1.00  0.60           H  
ATOM   1880 2HB  SER A 136     -28.525  11.714 -29.349  1.00  0.60           H  
ATOM   1881  HG  SER A 136     -28.243   9.332 -30.824  1.00  0.60           H  
ATOM   1882  N   SER A 137     -25.637   8.669 -30.240  1.00  0.58           N  
ATOM   1883  CA  SER A 137     -25.250   7.271 -30.410  1.00  0.58           C  
ATOM   1884  C   SER A 137     -24.154   6.902 -29.408  1.00  0.58           C  
ATOM   1885  O   SER A 137     -24.201   5.835 -28.785  1.00  0.58           O  
ATOM   1886  CB  SER A 137     -24.806   7.007 -31.833  1.00  0.58           C  
ATOM   1887  OG  SER A 137     -25.865   7.175 -32.740  1.00  0.58           O  
ATOM   1888  H   SER A 137     -25.302   9.380 -30.895  1.00  0.58           H  
ATOM   1889  HA  SER A 137     -26.119   6.644 -30.206  1.00  0.58           H  
ATOM   1890 1HB  SER A 137     -23.980   7.673 -32.094  1.00  0.58           H  
ATOM   1891 2HB  SER A 137     -24.449   5.995 -31.899  1.00  0.58           H  
ATOM   1892  HG  SER A 137     -25.527   6.896 -33.597  1.00  0.58           H  
ATOM   1893  N   LEU A 138     -23.180   7.802 -29.231  1.00  0.57           N  
ATOM   1894  CA  LEU A 138     -22.104   7.569 -28.275  1.00  0.57           C  
ATOM   1895  C   LEU A 138     -22.630   7.643 -26.861  1.00  0.57           C  
ATOM   1896  O   LEU A 138     -22.240   6.856 -26.001  1.00  0.57           O  
ATOM   1897  CB  LEU A 138     -20.984   8.603 -28.424  1.00  0.57           C  
ATOM   1898  CG  LEU A 138     -20.136   8.529 -29.639  1.00  0.57           C  
ATOM   1899  CD1 LEU A 138     -19.239   9.772 -29.727  1.00  0.57           C  
ATOM   1900  CD2 LEU A 138     -19.278   7.311 -29.539  1.00  0.57           C  
ATOM   1901  H   LEU A 138     -23.200   8.666 -29.759  1.00  0.57           H  
ATOM   1902  HA  LEU A 138     -21.698   6.572 -28.448  1.00  0.57           H  
ATOM   1903 1HB  LEU A 138     -21.449   9.592 -28.418  1.00  0.57           H  
ATOM   1904 2HB  LEU A 138     -20.330   8.532 -27.554  1.00  0.57           H  
ATOM   1905  HG  LEU A 138     -20.772   8.473 -30.516  1.00  0.57           H  
ATOM   1906 1HD1 LEU A 138     -18.608   9.710 -30.612  1.00  0.57           H  
ATOM   1907 2HD1 LEU A 138     -19.860  10.665 -29.790  1.00  0.57           H  
ATOM   1908 3HD1 LEU A 138     -18.608   9.830 -28.838  1.00  0.57           H  
ATOM   1909 1HD2 LEU A 138     -18.652   7.223 -30.424  1.00  0.57           H  
ATOM   1910 2HD2 LEU A 138     -18.653   7.393 -28.656  1.00  0.57           H  
ATOM   1911 3HD2 LEU A 138     -19.903   6.451 -29.446  1.00  0.57           H  
ATOM   1912  N   ASN A 139     -23.546   8.583 -26.619  1.00  0.57           N  
ATOM   1913  CA  ASN A 139     -24.085   8.760 -25.283  1.00  0.57           C  
ATOM   1914  C   ASN A 139     -24.877   7.531 -24.873  1.00  0.57           C  
ATOM   1915  O   ASN A 139     -24.752   7.046 -23.744  1.00  0.57           O  
ATOM   1916  CB  ASN A 139     -24.962   9.977 -25.254  1.00  0.57           C  
ATOM   1917  CG  ASN A 139     -24.181  11.211 -25.404  1.00  0.57           C  
ATOM   1918  OD1 ASN A 139     -22.964  11.243 -25.175  1.00  0.57           O  
ATOM   1919  ND2 ASN A 139     -24.846  12.247 -25.797  1.00  0.57           N  
ATOM   1920  H   ASN A 139     -23.841   9.216 -27.366  1.00  0.57           H  
ATOM   1921  HA  ASN A 139     -23.260   8.882 -24.580  1.00  0.57           H  
ATOM   1922 1HB  ASN A 139     -25.689   9.914 -26.055  1.00  0.57           H  
ATOM   1923 2HB  ASN A 139     -25.508  10.013 -24.312  1.00  0.57           H  
ATOM   1924 1HD2 ASN A 139     -24.384  13.125 -25.925  1.00  0.57           H  
ATOM   1925 2HD2 ASN A 139     -25.827  12.175 -25.964  1.00  0.57           H  
ATOM   1926  N   THR A 140     -25.653   6.981 -25.813  1.00  0.56           N  
ATOM   1927  CA  THR A 140     -26.424   5.791 -25.529  1.00  0.56           C  
ATOM   1928  C   THR A 140     -25.490   4.643 -25.212  1.00  0.56           C  
ATOM   1929  O   THR A 140     -25.670   3.944 -24.213  1.00  0.56           O  
ATOM   1930  CB  THR A 140     -27.310   5.401 -26.723  1.00  0.56           C  
ATOM   1931  OG1 THR A 140     -28.250   6.445 -26.995  1.00  0.56           O  
ATOM   1932  CG2 THR A 140     -28.040   4.122 -26.412  1.00  0.56           C  
ATOM   1933  H   THR A 140     -25.748   7.411 -26.733  1.00  0.56           H  
ATOM   1934  HA  THR A 140     -27.054   5.976 -24.661  1.00  0.56           H  
ATOM   1935  HB  THR A 140     -26.684   5.256 -27.606  1.00  0.56           H  
ATOM   1936  HG1 THR A 140     -27.768   7.210 -27.377  1.00  0.56           H  
ATOM   1937 1HG2 THR A 140     -28.661   3.844 -27.260  1.00  0.56           H  
ATOM   1938 2HG2 THR A 140     -27.314   3.338 -26.218  1.00  0.56           H  
ATOM   1939 3HG2 THR A 140     -28.667   4.264 -25.533  1.00  0.56           H  
ATOM   1940  N   ALA A 141     -24.467   4.457 -26.048  1.00  0.56           N  
ATOM   1941  CA  ALA A 141     -23.519   3.383 -25.828  1.00  0.56           C  
ATOM   1942  C   ALA A 141     -22.813   3.541 -24.477  1.00  0.56           C  
ATOM   1943  O   ALA A 141     -22.629   2.558 -23.752  1.00  0.56           O  
ATOM   1944  CB  ALA A 141     -22.526   3.370 -26.965  1.00  0.56           C  
ATOM   1945  H   ALA A 141     -24.355   5.058 -26.867  1.00  0.56           H  
ATOM   1946  HA  ALA A 141     -24.063   2.441 -25.816  1.00  0.56           H  
ATOM   1947 1HB  ALA A 141     -21.812   2.557 -26.832  1.00  0.56           H  
ATOM   1948 2HB  ALA A 141     -23.056   3.242 -27.907  1.00  0.56           H  
ATOM   1949 3HB  ALA A 141     -22.019   4.315 -26.971  1.00  0.56           H  
ATOM   1950  N   ALA A 142     -22.461   4.776 -24.110  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -21.805   5.035 -22.836  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -22.702   4.664 -21.666  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -22.255   4.038 -20.698  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -21.429   6.493 -22.752  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -22.619   5.556 -24.744  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -20.908   4.420 -22.781  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -20.927   6.696 -21.816  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -20.772   6.745 -23.584  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -22.330   7.089 -22.814  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -23.987   4.996 -21.780  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -24.937   4.676 -20.735  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -25.157   3.159 -20.667  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -25.290   2.590 -19.575  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -26.233   5.423 -20.981  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -26.172   6.942 -20.673  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -25.371   7.466 -19.864  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -27.040   7.652 -21.356  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -24.303   5.518 -22.600  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -24.523   4.995 -19.779  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -26.511   5.300 -22.031  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -27.025   4.973 -20.384  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -27.095   8.640 -21.261  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -27.655   7.192 -21.997  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -25.144   2.485 -21.827  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -25.304   1.034 -21.857  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -24.101   0.352 -21.210  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -24.226  -0.685 -20.548  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -25.497   0.520 -23.275  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -26.874   0.806 -23.851  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -27.843   1.062 -23.125  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -26.981   0.726 -25.154  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -25.055   2.996 -22.707  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -26.186   0.772 -21.276  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -24.753   0.979 -23.922  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -25.324  -0.554 -23.296  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -27.871   0.860 -25.591  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -26.180   0.502 -25.707  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -22.925   0.952 -21.369  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -21.724   0.388 -20.785  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -21.844   0.477 -19.259  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -21.715  -0.535 -18.555  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -20.507   1.142 -21.344  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -19.148   0.695 -20.902  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -18.994  -0.736 -21.267  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -18.075   1.494 -21.637  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -22.858   1.788 -21.952  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -21.650  -0.659 -21.071  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -20.539   1.081 -22.434  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -20.599   2.189 -21.070  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -19.042   0.830 -19.832  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -18.032  -1.054 -20.965  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -19.754  -1.331 -20.762  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -19.097  -0.850 -22.345  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -17.093   1.149 -21.332  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -18.193   1.348 -22.711  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -18.180   2.536 -21.405  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -22.223   1.663 -18.764  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -22.429   1.878 -17.331  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -23.529   0.965 -16.774  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -23.403   0.401 -15.682  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -22.779   3.330 -17.075  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -22.333   2.454 -19.401  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -21.506   1.645 -16.817  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -22.897   3.496 -16.004  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -21.975   3.967 -17.452  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -23.705   3.578 -17.587  1.00  0.61           H  
ATOM   2017  N   SER A 147     -24.573   0.723 -17.570  1.00  0.61           N  
ATOM   2018  CA  SER A 147     -25.708  -0.089 -17.143  1.00  0.61           C  
ATOM   2019  C   SER A 147     -25.386  -1.583 -17.168  1.00  0.61           C  
ATOM   2020  O   SER A 147     -26.163  -2.398 -16.668  1.00  0.61           O  
ATOM   2021  CB  SER A 147     -26.904   0.178 -18.036  1.00  0.61           C  
ATOM   2022  OG  SER A 147     -27.305   1.521 -17.947  1.00  0.61           O  
ATOM   2023  H   SER A 147     -24.634   1.192 -18.473  1.00  0.61           H  
ATOM   2024  HA  SER A 147     -25.963   0.191 -16.122  1.00  0.61           H  
ATOM   2025 1HB  SER A 147     -26.647  -0.063 -19.064  1.00  0.61           H  
ATOM   2026 2HB  SER A 147     -27.726  -0.470 -17.743  1.00  0.61           H  
ATOM   2027  HG  SER A 147     -26.594   2.033 -18.402  1.00  0.61           H  
ATOM   2028  N   SER A 148     -24.230  -1.941 -17.738  1.00  0.61           N  
ATOM   2029  CA  SER A 148     -23.772  -3.315 -17.806  1.00  0.61           C  
ATOM   2030  C   SER A 148     -22.877  -3.590 -16.606  1.00  0.61           C  
ATOM   2031  O   SER A 148     -22.330  -4.688 -16.459  1.00  0.61           O  
ATOM   2032  CB  SER A 148     -23.019  -3.579 -19.095  1.00  0.61           C  
ATOM   2033  OG  SER A 148     -23.853  -3.402 -20.218  1.00  0.61           O  
ATOM   2034  H   SER A 148     -23.613  -1.235 -18.134  1.00  0.61           H  
ATOM   2035  HA  SER A 148     -24.634  -3.979 -17.759  1.00  0.61           H  
ATOM   2036 1HB  SER A 148     -22.167  -2.910 -19.167  1.00  0.61           H  
ATOM   2037 2HB  SER A 148     -22.631  -4.595 -19.086  1.00  0.61           H  
ATOM   2038  HG  SER A 148     -24.068  -2.441 -20.254  1.00  0.61           H  
ATOM   2039  N   GLY A 149     -22.709  -2.563 -15.758  1.00  0.60           N  
ATOM   2040  CA  GLY A 149     -21.887  -2.625 -14.567  1.00  0.60           C  
ATOM   2041  C   GLY A 149     -20.441  -2.206 -14.799  1.00  0.60           C  
ATOM   2042  O   GLY A 149     -19.609  -2.358 -13.902  1.00  0.60           O  
ATOM   2043  H   GLY A 149     -23.175  -1.673 -15.933  1.00  0.60           H  
ATOM   2044 1HA  GLY A 149     -22.327  -1.970 -13.814  1.00  0.60           H  
ATOM   2045 2HA  GLY A 149     -21.917  -3.633 -14.160  1.00  0.60           H  
ATOM   2046  N   VAL A 150     -20.121  -1.689 -15.983  1.00  0.59           N  
ATOM   2047  CA  VAL A 150     -18.747  -1.285 -16.233  1.00  0.59           C  
ATOM   2048  C   VAL A 150     -18.574   0.149 -15.780  1.00  0.59           C  
ATOM   2049  O   VAL A 150     -19.312   1.032 -16.212  1.00  0.59           O  
ATOM   2050  CB  VAL A 150     -18.412  -1.382 -17.721  1.00  0.59           C  
ATOM   2051  CG1 VAL A 150     -16.992  -0.893 -17.946  1.00  0.59           C  
ATOM   2052  CG2 VAL A 150     -18.562  -2.791 -18.190  1.00  0.59           C  
ATOM   2053  H   VAL A 150     -20.818  -1.538 -16.713  1.00  0.59           H  
ATOM   2054  HA  VAL A 150     -18.070  -1.929 -15.666  1.00  0.59           H  
ATOM   2055  HB  VAL A 150     -19.083  -0.753 -18.270  1.00  0.59           H  
ATOM   2056 1HG1 VAL A 150     -16.762  -0.956 -18.993  1.00  0.59           H  
ATOM   2057 2HG1 VAL A 150     -16.901   0.140 -17.615  1.00  0.59           H  
ATOM   2058 3HG1 VAL A 150     -16.295  -1.518 -17.383  1.00  0.59           H  
ATOM   2059 1HG2 VAL A 150     -18.330  -2.867 -19.243  1.00  0.59           H  
ATOM   2060 2HG2 VAL A 150     -17.879  -3.408 -17.625  1.00  0.59           H  
ATOM   2061 3HG2 VAL A 150     -19.588  -3.121 -18.024  1.00  0.59           H  
ATOM   2062  N   PHE A 151     -17.606   0.427 -14.926  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -17.513   1.811 -14.500  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -16.798   2.655 -15.509  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -15.600   2.523 -15.695  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -16.810   1.954 -13.169  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -16.732   3.356 -12.697  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -17.597   3.831 -11.749  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -15.810   4.232 -13.252  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -17.546   5.132 -11.363  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -15.760   5.532 -12.861  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -16.630   5.978 -11.920  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -16.973  -0.297 -14.578  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -18.509   2.201 -14.424  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -17.345   1.382 -12.424  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -15.815   1.564 -13.244  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -18.336   3.164 -11.308  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -15.134   3.881 -14.016  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -18.236   5.493 -10.622  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -15.041   6.215 -13.301  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -16.598   7.012 -11.615  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -17.527   3.531 -16.167  1.00  0.56           N  
ATOM   2083  CA  LEU A 152     -16.921   4.325 -17.210  1.00  0.56           C  
ATOM   2084  C   LEU A 152     -16.453   5.705 -16.790  1.00  0.56           C  
ATOM   2085  O   LEU A 152     -17.254   6.544 -16.371  1.00  0.56           O  
ATOM   2086  CB  LEU A 152     -17.912   4.482 -18.366  1.00  0.56           C  
ATOM   2087  CG  LEU A 152     -17.458   5.393 -19.459  1.00  0.56           C  
ATOM   2088  CD1 LEU A 152     -16.216   4.850 -20.119  1.00  0.56           C  
ATOM   2089  CD2 LEU A 152     -18.578   5.574 -20.492  1.00  0.56           C  
ATOM   2090  H   LEU A 152     -18.519   3.604 -15.973  1.00  0.56           H  
ATOM   2091  HA  LEU A 152     -16.051   3.784 -17.579  1.00  0.56           H  
ATOM   2092 1HB  LEU A 152     -18.099   3.498 -18.800  1.00  0.56           H  
ATOM   2093 2HB  LEU A 152     -18.855   4.870 -17.972  1.00  0.56           H  
ATOM   2094  HG  LEU A 152     -17.215   6.327 -19.019  1.00  0.56           H  
ATOM   2095 1HD1 LEU A 152     -15.906   5.551 -20.861  1.00  0.56           H  
ATOM   2096 2HD1 LEU A 152     -15.422   4.735 -19.389  1.00  0.56           H  
ATOM   2097 3HD1 LEU A 152     -16.424   3.897 -20.579  1.00  0.56           H  
ATOM   2098 1HD2 LEU A 152     -18.247   6.262 -21.272  1.00  0.56           H  
ATOM   2099 2HD2 LEU A 152     -18.834   4.624 -20.941  1.00  0.56           H  
ATOM   2100 3HD2 LEU A 152     -19.457   5.975 -20.001  1.00  0.56           H  
ATOM   2101  N   ALA A 153     -15.152   5.923 -16.946  1.00  0.55           N  
ATOM   2102  CA  ALA A 153     -14.513   7.204 -16.715  1.00  0.55           C  
ATOM   2103  C   ALA A 153     -14.212   7.776 -18.082  1.00  0.55           C  
ATOM   2104  O   ALA A 153     -13.722   7.040 -18.951  1.00  0.55           O  
ATOM   2105  CB  ALA A 153     -13.234   7.060 -15.911  1.00  0.55           C  
ATOM   2106  H   ALA A 153     -14.570   5.145 -17.261  1.00  0.55           H  
ATOM   2107  HA  ALA A 153     -15.206   7.864 -16.200  1.00  0.55           H  
ATOM   2108 1HB  ALA A 153     -12.769   8.039 -15.780  1.00  0.55           H  
ATOM   2109 2HB  ALA A 153     -13.450   6.632 -14.939  1.00  0.55           H  
ATOM   2110 3HB  ALA A 153     -12.556   6.404 -16.452  1.00  0.55           H  
ATOM   2111  N   VAL A 154     -14.508   9.049 -18.286  1.00  0.55           N  
ATOM   2112  CA  VAL A 154     -14.259   9.645 -19.583  1.00  0.55           C  
ATOM   2113  C   VAL A 154     -13.547  10.972 -19.471  1.00  0.55           C  
ATOM   2114  O   VAL A 154     -13.725  11.714 -18.498  1.00  0.55           O  
ATOM   2115  CB  VAL A 154     -15.587   9.896 -20.301  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -16.332   8.635 -20.458  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -16.435  10.824 -19.547  1.00  0.55           C  
ATOM   2118  H   VAL A 154     -14.922   9.595 -17.535  1.00  0.55           H  
ATOM   2119  HA  VAL A 154     -13.644   8.966 -20.173  1.00  0.55           H  
ATOM   2120  HB  VAL A 154     -15.375  10.307 -21.280  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -17.270   8.815 -20.963  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154     -15.772   7.930 -20.997  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -16.529   8.270 -19.483  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -17.362  10.957 -20.083  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -16.651  10.411 -18.568  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -15.921  11.772 -19.449  1.00  0.55           H  
ATOM   2127  N   ALA A 155     -12.796  11.309 -20.500  1.00  0.55           N  
ATOM   2128  CA  ALA A 155     -12.175  12.618 -20.494  1.00  0.55           C  
ATOM   2129  C   ALA A 155     -13.200  13.678 -20.828  1.00  0.55           C  
ATOM   2130  O   ALA A 155     -13.999  13.516 -21.751  1.00  0.55           O  
ATOM   2131  CB  ALA A 155     -11.020  12.656 -21.479  1.00  0.55           C  
ATOM   2132  H   ALA A 155     -12.648  10.642 -21.262  1.00  0.55           H  
ATOM   2133  HA  ALA A 155     -11.807  12.828 -19.492  1.00  0.55           H  
ATOM   2134 1HB  ALA A 155     -10.560  13.636 -21.453  1.00  0.55           H  
ATOM   2135 2HB  ALA A 155     -10.284  11.907 -21.207  1.00  0.55           H  
ATOM   2136 3HB  ALA A 155     -11.385  12.453 -22.485  1.00  0.55           H  
ATOM   2137  N   ALA A 156     -13.142  14.796 -20.114  1.00  0.56           N  
ATOM   2138  CA  ALA A 156     -13.978  15.951 -20.410  1.00  0.56           C  
ATOM   2139  C   ALA A 156     -13.673  16.500 -21.803  1.00  0.56           C  
ATOM   2140  O   ALA A 156     -14.559  17.009 -22.490  1.00  0.56           O  
ATOM   2141  CB  ALA A 156     -13.775  17.007 -19.349  1.00  0.56           C  
ATOM   2142  H   ALA A 156     -12.503  14.854 -19.320  1.00  0.56           H  
ATOM   2143  HA  ALA A 156     -15.014  15.633 -20.411  1.00  0.56           H  
ATOM   2144 1HB  ALA A 156     -14.418  17.855 -19.549  1.00  0.56           H  
ATOM   2145 2HB  ALA A 156     -14.015  16.599 -18.375  1.00  0.56           H  
ATOM   2146 3HB  ALA A 156     -12.734  17.330 -19.355  1.00  0.56           H  
ATOM   2147  N   GLY A 157     -12.406  16.405 -22.203  1.00  0.57           N  
ATOM   2148  CA  GLY A 157     -11.927  16.919 -23.478  1.00  0.57           C  
ATOM   2149  C   GLY A 157     -10.844  17.972 -23.262  1.00  0.57           C  
ATOM   2150  O   GLY A 157     -10.729  18.546 -22.175  1.00  0.57           O  
ATOM   2151  H   GLY A 157     -11.741  15.956 -21.590  1.00  0.57           H  
ATOM   2152 1HA  GLY A 157     -11.527  16.097 -24.070  1.00  0.57           H  
ATOM   2153 2HA  GLY A 157     -12.756  17.350 -24.038  1.00  0.57           H  
ATOM   2154  N   ASN A 158     -10.073  18.255 -24.316  1.00  0.59           N  
ATOM   2155  CA  ASN A 158      -8.973  19.219 -24.239  1.00  0.59           C  
ATOM   2156  C   ASN A 158      -9.251  20.563 -24.925  1.00  0.59           C  
ATOM   2157  O   ASN A 158      -8.353  21.149 -25.539  1.00  0.59           O  
ATOM   2158  CB  ASN A 158      -7.698  18.633 -24.788  1.00  0.59           C  
ATOM   2159  CG  ASN A 158      -7.174  17.495 -23.977  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158      -7.287  17.482 -22.742  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158      -6.585  16.542 -24.653  1.00  0.59           N  
ATOM   2162  H   ASN A 158     -10.238  17.776 -25.190  1.00  0.59           H  
ATOM   2163  HA  ASN A 158      -8.804  19.444 -23.186  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158      -7.866  18.294 -25.809  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158      -6.937  19.414 -24.823  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158      -6.196  15.744 -24.194  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158      -6.518  16.611 -25.651  1.00  0.59           H  
ATOM   2168  N   GLU A 159     -10.496  21.023 -24.866  1.00  0.60           N  
ATOM   2169  CA  GLU A 159     -10.853  22.322 -25.415  1.00  0.60           C  
ATOM   2170  C   GLU A 159     -11.450  23.175 -24.310  1.00  0.60           C  
ATOM   2171  O   GLU A 159     -12.253  22.698 -23.523  1.00  0.60           O  
ATOM   2172  CB  GLU A 159     -11.880  22.173 -26.535  1.00  0.60           C  
ATOM   2173  CG  GLU A 159     -11.405  21.417 -27.778  1.00  0.60           C  
ATOM   2174  CD  GLU A 159     -12.487  21.327 -28.846  1.00  0.60           C  
ATOM   2175  OE1 GLU A 159     -13.488  20.680 -28.609  1.00  0.60           O  
ATOM   2176  OE2 GLU A 159     -12.316  21.911 -29.888  1.00  0.60           O  
ATOM   2177  H   GLU A 159     -11.209  20.494 -24.370  1.00  0.60           H  
ATOM   2178  HA  GLU A 159      -9.958  22.816 -25.792  1.00  0.60           H  
ATOM   2179 1HB  GLU A 159     -12.743  21.633 -26.149  1.00  0.60           H  
ATOM   2180 2HB  GLU A 159     -12.226  23.160 -26.846  1.00  0.60           H  
ATOM   2181 1HG  GLU A 159     -10.534  21.925 -28.191  1.00  0.60           H  
ATOM   2182 2HG  GLU A 159     -11.101  20.412 -27.486  1.00  0.60           H  
ATOM   2183  N   THR A 160     -11.168  24.467 -24.290  1.00  0.62           N  
ATOM   2184  CA  THR A 160     -11.738  25.294 -23.225  1.00  0.62           C  
ATOM   2185  C   THR A 160     -13.182  25.716 -23.470  1.00  0.62           C  
ATOM   2186  O   THR A 160     -13.485  26.897 -23.641  1.00  0.62           O  
ATOM   2187  CB  THR A 160     -10.875  26.519 -22.965  1.00  0.62           C  
ATOM   2188  OG1 THR A 160     -10.651  27.225 -24.193  1.00  0.62           O  
ATOM   2189  CG2 THR A 160      -9.569  26.077 -22.391  1.00  0.62           C  
ATOM   2190  H   THR A 160     -10.532  24.862 -24.966  1.00  0.62           H  
ATOM   2191  HA  THR A 160     -11.729  24.701 -22.308  1.00  0.62           H  
ATOM   2192  HB  THR A 160     -11.377  27.177 -22.259  1.00  0.62           H  
ATOM   2193  HG1 THR A 160     -10.069  27.974 -24.027  1.00  0.62           H  
ATOM   2194 1HG2 THR A 160      -8.953  26.951 -22.201  1.00  0.62           H  
ATOM   2195 2HG2 THR A 160      -9.737  25.537 -21.455  1.00  0.62           H  
ATOM   2196 3HG2 THR A 160      -9.065  25.420 -23.096  1.00  0.62           H  
ATOM   2197  N   THR A 161     -14.056  24.728 -23.474  1.00  0.62           N  
ATOM   2198  CA  THR A 161     -15.473  24.895 -23.708  1.00  0.62           C  
ATOM   2199  C   THR A 161     -16.290  24.009 -22.773  1.00  0.62           C  
ATOM   2200  O   THR A 161     -15.758  23.424 -21.828  1.00  0.62           O  
ATOM   2201  CB  THR A 161     -15.816  24.617 -25.186  1.00  0.62           C  
ATOM   2202  OG1 THR A 161     -17.173  25.015 -25.440  1.00  0.62           O  
ATOM   2203  CG2 THR A 161     -15.631  23.150 -25.528  1.00  0.62           C  
ATOM   2204  H   THR A 161     -13.671  23.802 -23.327  1.00  0.62           H  
ATOM   2205  HA  THR A 161     -15.738  25.931 -23.495  1.00  0.62           H  
ATOM   2206  HB  THR A 161     -15.151  25.210 -25.815  1.00  0.62           H  
ATOM   2207  HG1 THR A 161     -17.356  24.937 -26.382  1.00  0.62           H  
ATOM   2208 1HG2 THR A 161     -15.862  22.986 -26.581  1.00  0.62           H  
ATOM   2209 2HG2 THR A 161     -14.599  22.869 -25.338  1.00  0.62           H  
ATOM   2210 3HG2 THR A 161     -16.287  22.535 -24.923  1.00  0.62           H  
ATOM   2211  N   ASN A 162     -17.587  23.953 -23.029  1.00  0.62           N  
ATOM   2212  CA  ASN A 162     -18.532  23.212 -22.208  1.00  0.62           C  
ATOM   2213  C   ASN A 162     -18.576  21.724 -22.586  1.00  0.62           C  
ATOM   2214  O   ASN A 162     -18.964  21.359 -23.697  1.00  0.62           O  
ATOM   2215  CB  ASN A 162     -19.904  23.844 -22.266  1.00  0.62           C  
ATOM   2216  CG  ASN A 162     -20.905  23.250 -21.283  1.00  0.62           C  
ATOM   2217  OD1 ASN A 162     -20.843  22.089 -20.861  1.00  0.62           O  
ATOM   2218  ND2 ASN A 162     -21.866  24.068 -20.908  1.00  0.62           N  
ATOM   2219  H   ASN A 162     -17.896  24.453 -23.850  1.00  0.62           H  
ATOM   2220  HA  ASN A 162     -18.196  23.279 -21.180  1.00  0.62           H  
ATOM   2221 1HB  ASN A 162     -19.811  24.913 -22.063  1.00  0.62           H  
ATOM   2222 2HB  ASN A 162     -20.301  23.739 -23.271  1.00  0.62           H  
ATOM   2223 1HD2 ASN A 162     -22.569  23.756 -20.267  1.00  0.62           H  
ATOM   2224 2HD2 ASN A 162     -21.896  25.003 -21.267  1.00  0.62           H  
ATOM   2225  N   ALA A 163     -18.178  20.872 -21.645  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -18.077  19.414 -21.790  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -19.406  18.780 -22.185  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -19.447  17.707 -22.781  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -17.609  18.788 -20.482  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -17.897  21.282 -20.763  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -17.350  19.201 -22.573  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -17.508  17.714 -20.605  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -16.647  19.212 -20.198  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -18.340  18.998 -19.703  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -20.511  19.446 -21.887  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -21.824  18.887 -22.177  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -22.121  18.879 -23.673  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -23.086  18.252 -24.115  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -22.906  19.684 -21.459  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -22.788  19.610 -19.640  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -20.449  20.356 -21.444  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -21.844  17.861 -21.820  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -22.854  20.729 -21.763  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -23.886  19.308 -21.750  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -21.279  19.550 -24.461  1.00  0.58           N  
ATOM   2246  CA  ASN A 165     -21.424  19.588 -25.905  1.00  0.58           C  
ATOM   2247  C   ASN A 165     -20.515  18.557 -26.578  1.00  0.58           C  
ATOM   2248  O   ASN A 165     -20.350  18.568 -27.814  1.00  0.58           O  
ATOM   2249  CB  ASN A 165     -21.135  20.975 -26.423  1.00  0.58           C  
ATOM   2250  CG  ASN A 165     -22.200  21.969 -26.015  1.00  0.58           C  
ATOM   2251  OD1 ASN A 165     -23.396  21.650 -26.001  1.00  0.58           O  
ATOM   2252  ND2 ASN A 165     -21.790  23.166 -25.691  1.00  0.58           N  
ATOM   2253  H   ASN A 165     -20.496  20.061 -24.048  1.00  0.58           H  
ATOM   2254  HA  ASN A 165     -22.452  19.327 -26.158  1.00  0.58           H  
ATOM   2255 1HB  ASN A 165     -20.167  21.311 -26.040  1.00  0.58           H  
ATOM   2256 2HB  ASN A 165     -21.067  20.952 -27.509  1.00  0.58           H  
ATOM   2257 1HD2 ASN A 165     -22.452  23.864 -25.417  1.00  0.58           H  
ATOM   2258 2HD2 ASN A 165     -20.814  23.383 -25.718  1.00  0.58           H  
ATOM   2259  N   ARG A 166     -19.940  17.658 -25.765  1.00  0.57           N  
ATOM   2260  CA  ARG A 166     -19.046  16.619 -26.253  1.00  0.57           C  
ATOM   2261  C   ARG A 166     -19.445  15.248 -25.694  1.00  0.57           C  
ATOM   2262  O   ARG A 166     -19.962  15.116 -24.578  1.00  0.57           O  
ATOM   2263  CB  ARG A 166     -17.604  16.937 -25.842  1.00  0.57           C  
ATOM   2264  CG  ARG A 166     -17.031  18.244 -26.434  1.00  0.57           C  
ATOM   2265  CD  ARG A 166     -16.789  18.140 -27.898  1.00  0.57           C  
ATOM   2266  NE  ARG A 166     -16.196  19.359 -28.456  1.00  0.57           N  
ATOM   2267  CZ  ARG A 166     -16.889  20.396 -28.959  1.00  0.57           C  
ATOM   2268  NH1 ARG A 166     -18.208  20.386 -29.002  1.00  0.57           N  
ATOM   2269  NH2 ARG A 166     -16.208  21.420 -29.414  1.00  0.57           N  
ATOM   2270  H   ARG A 166     -20.094  17.709 -24.759  1.00  0.57           H  
ATOM   2271  HA  ARG A 166     -19.101  16.580 -27.339  1.00  0.57           H  
ATOM   2272 1HB  ARG A 166     -17.547  17.013 -24.754  1.00  0.57           H  
ATOM   2273 2HB  ARG A 166     -16.954  16.115 -26.150  1.00  0.57           H  
ATOM   2274 1HG  ARG A 166     -17.712  19.072 -26.249  1.00  0.57           H  
ATOM   2275 2HG  ARG A 166     -16.075  18.457 -25.953  1.00  0.57           H  
ATOM   2276 1HD  ARG A 166     -16.117  17.306 -28.101  1.00  0.57           H  
ATOM   2277 2HD  ARG A 166     -17.736  17.966 -28.393  1.00  0.57           H  
ATOM   2278  HE  ARG A 166     -15.171  19.471 -28.457  1.00  0.57           H  
ATOM   2279 1HH1 ARG A 166     -18.727  19.578 -28.647  1.00  0.57           H  
ATOM   2280 2HH1 ARG A 166     -18.705  21.173 -29.390  1.00  0.57           H  
ATOM   2281 1HH2 ARG A 166     -15.178  21.372 -29.359  1.00  0.57           H  
ATOM   2282 2HH2 ARG A 166     -16.673  22.220 -29.806  1.00  0.57           H  
ATOM   2283  N   SER A 167     -19.171  14.216 -26.466  1.00  0.57           N  
ATOM   2284  CA  SER A 167     -19.447  12.862 -26.026  1.00  0.57           C  
ATOM   2285  C   SER A 167     -18.155  12.084 -25.880  1.00  0.57           C  
ATOM   2286  O   SER A 167     -17.158  12.408 -26.517  1.00  0.57           O  
ATOM   2287  CB  SER A 167     -20.393  12.185 -26.983  1.00  0.57           C  
ATOM   2288  OG  SER A 167     -21.661  12.767 -26.938  1.00  0.57           O  
ATOM   2289  H   SER A 167     -18.734  14.388 -27.373  1.00  0.57           H  
ATOM   2290  HA  SER A 167     -19.946  12.914 -25.063  1.00  0.57           H  
ATOM   2291 1HB  SER A 167     -19.991  12.285 -27.993  1.00  0.57           H  
ATOM   2292 2HB  SER A 167     -20.465  11.126 -26.763  1.00  0.57           H  
ATOM   2293  HG  SER A 167     -22.103  12.350 -26.174  1.00  0.57           H  
ATOM   2294  N   PRO A 168     -18.119  11.099 -24.982  1.00  0.56           N  
ATOM   2295  CA  PRO A 168     -19.097  10.617 -24.012  1.00  0.56           C  
ATOM   2296  C   PRO A 168     -19.152  11.430 -22.715  1.00  0.56           C  
ATOM   2297  O   PRO A 168     -19.786  11.011 -21.752  1.00  0.56           O  
ATOM   2298  CB  PRO A 168     -18.569   9.221 -23.742  1.00  0.56           C  
ATOM   2299  CG  PRO A 168     -17.091   9.388 -23.850  1.00  0.56           C  
ATOM   2300  CD  PRO A 168     -16.883  10.329 -24.970  1.00  0.56           C  
ATOM   2301  HA  PRO A 168     -20.095  10.559 -24.476  1.00  0.56           H  
ATOM   2302 1HB  PRO A 168     -18.900   8.875 -22.751  1.00  0.56           H  
ATOM   2303 2HB  PRO A 168     -18.975   8.508 -24.481  1.00  0.56           H  
ATOM   2304 1HG  PRO A 168     -16.712   9.821 -22.954  1.00  0.56           H  
ATOM   2305 2HG  PRO A 168     -16.589   8.441 -23.978  1.00  0.56           H  
ATOM   2306 1HD  PRO A 168     -16.020  10.980 -24.753  1.00  0.56           H  
ATOM   2307 2HD  PRO A 168     -16.761   9.777 -25.915  1.00  0.56           H  
ATOM   2308  N   ALA A 169     -18.501  12.597 -22.695  1.00  0.57           N  
ATOM   2309  CA  ALA A 169     -18.417  13.460 -21.515  1.00  0.57           C  
ATOM   2310  C   ALA A 169     -19.793  13.852 -20.976  1.00  0.57           C  
ATOM   2311  O   ALA A 169     -19.991  13.946 -19.761  1.00  0.57           O  
ATOM   2312  CB  ALA A 169     -17.641  14.701 -21.876  1.00  0.57           C  
ATOM   2313  H   ALA A 169     -18.007  12.908 -23.514  1.00  0.57           H  
ATOM   2314  HA  ALA A 169     -17.887  12.935 -20.736  1.00  0.57           H  
ATOM   2315 1HB  ALA A 169     -17.550  15.334 -21.009  1.00  0.57           H  
ATOM   2316 2HB  ALA A 169     -16.644  14.423 -22.230  1.00  0.57           H  
ATOM   2317 3HB  ALA A 169     -18.166  15.246 -22.661  1.00  0.57           H  
ATOM   2318  N   SER A 170     -20.749  14.050 -21.880  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -22.108  14.416 -21.501  1.00  0.57           C  
ATOM   2320  C   SER A 170     -22.965  13.228 -21.026  1.00  0.57           C  
ATOM   2321  O   SER A 170     -24.114  13.426 -20.624  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -22.827  15.042 -22.669  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -23.141  14.082 -23.615  1.00  0.57           O  
ATOM   2324  H   SER A 170     -20.510  14.011 -22.872  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -22.047  15.139 -20.689  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -23.727  15.553 -22.333  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -22.176  15.789 -23.124  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -22.355  13.538 -23.688  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -22.486  11.981 -21.173  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -23.347  10.849 -20.822  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -23.735  10.921 -19.351  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -22.892  11.088 -18.465  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -22.674   9.526 -21.136  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -21.529  11.813 -21.474  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -24.259  10.921 -21.415  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -23.339   8.702 -20.891  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -22.430   9.496 -22.198  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -21.768   9.442 -20.561  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -25.014  10.678 -19.086  1.00  0.58           N  
ATOM   2340  CA  ALA A 172     -25.556  10.747 -17.734  1.00  0.58           C  
ATOM   2341  C   ALA A 172     -24.873   9.811 -16.766  1.00  0.58           C  
ATOM   2342  O   ALA A 172     -24.677  10.153 -15.598  1.00  0.58           O  
ATOM   2343  CB  ALA A 172     -27.031  10.407 -17.758  1.00  0.58           C  
ATOM   2344  H   ALA A 172     -25.642  10.504 -19.855  1.00  0.58           H  
ATOM   2345  HA  ALA A 172     -25.420  11.767 -17.374  1.00  0.58           H  
ATOM   2346 1HB  ALA A 172     -27.436  10.492 -16.750  1.00  0.58           H  
ATOM   2347 2HB  ALA A 172     -27.553  11.094 -18.422  1.00  0.58           H  
ATOM   2348 3HB  ALA A 172     -27.160   9.384 -18.115  1.00  0.58           H  
ATOM   2349  N   ASN A 173     -24.508   8.628 -17.242  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -23.889   7.671 -16.356  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -22.408   7.447 -16.601  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -21.905   6.354 -16.370  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -24.683   6.400 -16.312  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -26.027   6.633 -15.617  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -26.126   7.322 -14.575  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -27.070   6.071 -16.174  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -24.692   8.377 -18.215  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -23.945   8.076 -15.351  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -24.856   6.032 -17.326  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -24.129   5.642 -15.766  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -27.978   6.185 -15.768  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -26.964   5.522 -17.002  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -21.709   8.459 -17.102  1.00  0.57           N  
ATOM   2364  CA  ALA A 174     -20.253   8.370 -17.206  1.00  0.57           C  
ATOM   2365  C   ALA A 174     -19.656   9.305 -16.168  1.00  0.57           C  
ATOM   2366  O   ALA A 174     -20.279  10.306 -15.829  1.00  0.57           O  
ATOM   2367  CB  ALA A 174     -19.762   8.745 -18.582  1.00  0.57           C  
ATOM   2368  H   ALA A 174     -22.178   9.330 -17.369  1.00  0.57           H  
ATOM   2369  HA  ALA A 174     -19.939   7.351 -16.978  1.00  0.57           H  
ATOM   2370 1HB  ALA A 174     -18.683   8.669 -18.600  1.00  0.57           H  
ATOM   2371 2HB  ALA A 174     -20.188   8.076 -19.318  1.00  0.57           H  
ATOM   2372 3HB  ALA A 174     -20.058   9.773 -18.811  1.00  0.57           H  
ATOM   2373  N   THR A 175     -18.453   9.015 -15.679  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -17.790   9.969 -14.793  1.00  0.56           C  
ATOM   2375  C   THR A 175     -16.829  10.803 -15.610  1.00  0.56           C  
ATOM   2376  O   THR A 175     -15.841  10.291 -16.136  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -17.048   9.269 -13.649  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -18.000   8.540 -12.866  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -16.313  10.281 -12.764  1.00  0.56           C  
ATOM   2380  H   THR A 175     -17.983   8.152 -15.945  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -18.535  10.633 -14.358  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -16.325   8.568 -14.066  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -18.284   7.759 -13.359  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -15.798   9.755 -11.960  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -15.585  10.834 -13.362  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -17.033  10.976 -12.340  1.00  0.56           H  
ATOM   2387  N   THR A 176     -17.109  12.091 -15.697  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -16.337  12.974 -16.554  1.00  0.56           C  
ATOM   2389  C   THR A 176     -15.282  13.731 -15.792  1.00  0.56           C  
ATOM   2390  O   THR A 176     -15.555  14.350 -14.748  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -17.277  13.884 -17.306  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -18.135  13.070 -18.106  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -16.534  14.829 -18.172  1.00  0.56           C  
ATOM   2394  H   THR A 176     -17.920  12.459 -15.193  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -15.814  12.369 -17.282  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -17.861  14.399 -16.598  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -18.858  13.600 -18.506  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -17.241  15.467 -18.697  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -15.881  15.435 -17.562  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -15.949  14.254 -18.882  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -14.061  13.663 -16.325  1.00  0.56           N  
ATOM   2402  CA  VAL A 177     -12.931  14.233 -15.636  1.00  0.56           C  
ATOM   2403  C   VAL A 177     -12.171  15.347 -16.377  1.00  0.56           C  
ATOM   2404  O   VAL A 177     -11.833  15.239 -17.565  1.00  0.56           O  
ATOM   2405  CB  VAL A 177     -11.972  13.091 -15.337  1.00  0.56           C  
ATOM   2406  CG1 VAL A 177     -10.782  13.590 -14.559  1.00  0.56           C  
ATOM   2407  CG2 VAL A 177     -12.740  11.965 -14.650  1.00  0.56           C  
ATOM   2408  H   VAL A 177     -13.924  13.128 -17.187  1.00  0.56           H  
ATOM   2409  HA  VAL A 177     -13.296  14.627 -14.701  1.00  0.56           H  
ATOM   2410  HB  VAL A 177     -11.582  12.707 -16.284  1.00  0.56           H  
ATOM   2411 1HG1 VAL A 177     -10.098  12.769 -14.385  1.00  0.56           H  
ATOM   2412 2HG1 VAL A 177     -10.284  14.361 -15.126  1.00  0.56           H  
ATOM   2413 3HG1 VAL A 177     -11.111  14.001 -13.602  1.00  0.56           H  
ATOM   2414 1HG2 VAL A 177     -12.074  11.143 -14.488  1.00  0.56           H  
ATOM   2415 2HG2 VAL A 177     -13.146  12.318 -13.703  1.00  0.56           H  
ATOM   2416 3HG2 VAL A 177     -13.550  11.626 -15.290  1.00  0.56           H  
ATOM   2417  N   ALA A 178     -11.935  16.439 -15.655  1.00  0.58           N  
ATOM   2418  CA  ALA A 178     -11.199  17.600 -16.153  1.00  0.58           C  
ATOM   2419  C   ALA A 178      -9.771  17.580 -15.632  1.00  0.58           C  
ATOM   2420  O   ALA A 178      -9.458  16.906 -14.645  1.00  0.58           O  
ATOM   2421  CB  ALA A 178     -11.890  18.874 -15.760  1.00  0.58           C  
ATOM   2422  H   ALA A 178     -12.267  16.440 -14.688  1.00  0.58           H  
ATOM   2423  HA  ALA A 178     -11.150  17.549 -17.241  1.00  0.58           H  
ATOM   2424 1HB  ALA A 178     -11.345  19.731 -16.123  1.00  0.58           H  
ATOM   2425 2HB  ALA A 178     -12.881  18.882 -16.190  1.00  0.58           H  
ATOM   2426 3HB  ALA A 178     -11.957  18.915 -14.692  1.00  0.58           H  
ATOM   2427  N   ALA A 179      -8.892  18.287 -16.326  1.00  0.61           N  
ATOM   2428  CA  ALA A 179      -7.485  18.295 -15.928  1.00  0.61           C  
ATOM   2429  C   ALA A 179      -7.121  19.456 -15.037  1.00  0.61           C  
ATOM   2430  O   ALA A 179      -7.512  20.602 -15.289  1.00  0.61           O  
ATOM   2431  CB  ALA A 179      -6.584  18.343 -17.146  1.00  0.61           C  
ATOM   2432  H   ALA A 179      -9.229  18.854 -17.109  1.00  0.61           H  
ATOM   2433  HA  ALA A 179      -7.283  17.380 -15.372  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179      -5.555  18.351 -16.830  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179      -6.758  17.500 -17.777  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179      -6.776  19.246 -17.694  1.00  0.61           H  
ATOM   2437  N   SER A 180      -6.272  19.153 -14.062  1.00  0.64           N  
ATOM   2438  CA  SER A 180      -5.703  20.143 -13.165  1.00  0.64           C  
ATOM   2439  C   SER A 180      -4.168  20.101 -13.176  1.00  0.64           C  
ATOM   2440  O   SER A 180      -3.534  19.086 -13.523  1.00  0.64           O  
ATOM   2441  CB  SER A 180      -6.256  19.929 -11.762  1.00  0.64           C  
ATOM   2442  OG  SER A 180      -5.894  18.666 -11.259  1.00  0.64           O  
ATOM   2443  H   SER A 180      -6.074  18.165 -13.896  1.00  0.64           H  
ATOM   2444  HA  SER A 180      -6.007  21.134 -13.499  1.00  0.64           H  
ATOM   2445 1HB  SER A 180      -5.873  20.714 -11.100  1.00  0.64           H  
ATOM   2446 2HB  SER A 180      -7.340  20.022 -11.783  1.00  0.64           H  
ATOM   2447  HG  SER A 180      -6.273  18.015 -11.887  1.00  0.64           H  
ATOM   2448  N   THR A 181      -3.571  21.215 -12.782  1.00  0.68           N  
ATOM   2449  CA  THR A 181      -2.125  21.346 -12.724  1.00  0.68           C  
ATOM   2450  C   THR A 181      -1.601  21.031 -11.349  1.00  0.68           C  
ATOM   2451  O   THR A 181      -2.370  20.865 -10.407  1.00  0.68           O  
ATOM   2452  CB  THR A 181      -1.696  22.767 -13.039  1.00  0.68           C  
ATOM   2453  OG1 THR A 181      -2.134  23.595 -11.961  1.00  0.68           O  
ATOM   2454  CG2 THR A 181      -2.362  23.235 -14.341  1.00  0.68           C  
ATOM   2455  H   THR A 181      -4.150  22.022 -12.535  1.00  0.68           H  
ATOM   2456  HA  THR A 181      -1.678  20.652 -13.429  1.00  0.68           H  
ATOM   2457  HB  THR A 181      -0.614  22.825 -13.131  1.00  0.68           H  
ATOM   2458  HG1 THR A 181      -3.122  23.620 -11.989  1.00  0.68           H  
ATOM   2459 1HG2 THR A 181      -2.075  24.265 -14.550  1.00  0.68           H  
ATOM   2460 2HG2 THR A 181      -2.048  22.595 -15.163  1.00  0.68           H  
ATOM   2461 3HG2 THR A 181      -3.445  23.179 -14.230  1.00  0.68           H  
ATOM   2462  N   SER A 182      -0.283  21.052 -11.216  1.00  0.70           N  
ATOM   2463  CA  SER A 182       0.407  20.801  -9.960  1.00  0.70           C  
ATOM   2464  C   SER A 182       0.163  21.886  -8.908  1.00  0.70           C  
ATOM   2465  O   SER A 182       0.608  21.750  -7.773  1.00  0.70           O  
ATOM   2466  CB  SER A 182       1.893  20.648 -10.199  1.00  0.70           C  
ATOM   2467  OG  SER A 182       2.459  21.850 -10.649  1.00  0.70           O  
ATOM   2468  H   SER A 182       0.277  21.221 -12.038  1.00  0.70           H  
ATOM   2469  HA  SER A 182       0.036  19.860  -9.569  1.00  0.70           H  
ATOM   2470 1HB  SER A 182       2.377  20.341  -9.270  1.00  0.70           H  
ATOM   2471 2HB  SER A 182       2.067  19.861 -10.933  1.00  0.70           H  
ATOM   2472  HG  SER A 182       3.409  21.701 -10.682  1.00  0.70           H  
ATOM   2473  N   THR A 183      -0.483  22.992  -9.307  1.00  0.71           N  
ATOM   2474  CA  THR A 183      -0.775  24.102  -8.418  1.00  0.71           C  
ATOM   2475  C   THR A 183      -2.230  24.055  -7.993  1.00  0.71           C  
ATOM   2476  O   THR A 183      -2.729  24.972  -7.341  1.00  0.71           O  
ATOM   2477  CB  THR A 183      -0.559  25.423  -9.142  1.00  0.71           C  
ATOM   2478  OG1 THR A 183      -1.505  25.520 -10.238  1.00  0.71           O  
ATOM   2479  CG2 THR A 183       0.849  25.464  -9.697  1.00  0.71           C  
ATOM   2480  H   THR A 183      -0.838  23.068 -10.263  1.00  0.71           H  
ATOM   2481  HA  THR A 183      -0.138  24.044  -7.541  1.00  0.71           H  
ATOM   2482  HB  THR A 183      -0.713  26.253  -8.455  1.00  0.71           H  
ATOM   2483  HG1 THR A 183      -1.416  24.761 -10.843  1.00  0.71           H  
ATOM   2484 1HG2 THR A 183       1.007  26.403 -10.225  1.00  0.71           H  
ATOM   2485 2HG2 THR A 183       1.563  25.381  -8.878  1.00  0.71           H  
ATOM   2486 3HG2 THR A 183       0.991  24.630 -10.387  1.00  0.71           H  
ATOM   2487  N   ASP A 184      -2.922  23.018  -8.464  1.00  0.70           N  
ATOM   2488  CA  ASP A 184      -4.356  22.793  -8.349  1.00  0.70           C  
ATOM   2489  C   ASP A 184      -5.159  23.777  -9.207  1.00  0.70           C  
ATOM   2490  O   ASP A 184      -6.378  23.765  -9.181  1.00  0.70           O  
ATOM   2491  CB  ASP A 184      -4.864  22.849  -6.892  1.00  0.70           C  
ATOM   2492  CG  ASP A 184      -4.341  21.739  -5.947  1.00  0.70           C  
ATOM   2493  OD1 ASP A 184      -4.287  20.577  -6.329  1.00  0.70           O  
ATOM   2494  OD2 ASP A 184      -4.023  22.069  -4.837  1.00  0.70           O  
ATOM   2495  H   ASP A 184      -2.419  22.305  -8.985  1.00  0.70           H  
ATOM   2496  HA  ASP A 184      -4.566  21.799  -8.732  1.00  0.70           H  
ATOM   2497 1HB  ASP A 184      -4.643  23.816  -6.449  1.00  0.70           H  
ATOM   2498 2HB  ASP A 184      -5.944  22.777  -6.906  1.00  0.70           H  
ATOM   2499  N   ALA A 185      -4.514  24.579 -10.043  1.00  0.69           N  
ATOM   2500  CA  ALA A 185      -5.299  25.377 -10.972  1.00  0.69           C  
ATOM   2501  C   ALA A 185      -5.912  24.491 -12.046  1.00  0.69           C  
ATOM   2502  O   ALA A 185      -5.300  23.495 -12.447  1.00  0.69           O  
ATOM   2503  CB  ALA A 185      -4.432  26.423 -11.630  1.00  0.69           C  
ATOM   2504  H   ALA A 185      -3.496  24.671 -10.041  1.00  0.69           H  
ATOM   2505  HA  ALA A 185      -6.104  25.859 -10.425  1.00  0.69           H  
ATOM   2506 1HB  ALA A 185      -5.045  27.013 -12.313  1.00  0.69           H  
ATOM   2507 2HB  ALA A 185      -4.006  27.071 -10.865  1.00  0.69           H  
ATOM   2508 3HB  ALA A 185      -3.632  25.940 -12.185  1.00  0.69           H  
ATOM   2509  N   ARG A 186      -7.099  24.845 -12.547  1.00  0.67           N  
ATOM   2510  CA  ARG A 186      -7.636  24.139 -13.715  1.00  0.67           C  
ATOM   2511  C   ARG A 186      -6.674  24.326 -14.877  1.00  0.67           C  
ATOM   2512  O   ARG A 186      -6.195  25.437 -15.116  1.00  0.67           O  
ATOM   2513  CB  ARG A 186      -9.035  24.618 -14.114  1.00  0.67           C  
ATOM   2514  CG  ARG A 186      -9.604  23.898 -15.360  1.00  0.67           C  
ATOM   2515  CD  ARG A 186     -11.086  24.166 -15.674  1.00  0.67           C  
ATOM   2516  NE  ARG A 186     -11.430  25.559 -16.034  1.00  0.67           N  
ATOM   2517  CZ  ARG A 186     -11.247  26.088 -17.249  1.00  0.67           C  
ATOM   2518  NH1 ARG A 186     -10.657  25.388 -18.177  1.00  0.67           N  
ATOM   2519  NH2 ARG A 186     -11.674  27.310 -17.483  1.00  0.67           N  
ATOM   2520  H   ARG A 186      -7.613  25.624 -12.132  1.00  0.67           H  
ATOM   2521  HA  ARG A 186      -7.701  23.074 -13.485  1.00  0.67           H  
ATOM   2522 1HB  ARG A 186      -9.719  24.441 -13.292  1.00  0.67           H  
ATOM   2523 2HB  ARG A 186      -9.023  25.691 -14.308  1.00  0.67           H  
ATOM   2524 1HG  ARG A 186      -9.039  24.232 -16.229  1.00  0.67           H  
ATOM   2525 2HG  ARG A 186      -9.458  22.822 -15.252  1.00  0.67           H  
ATOM   2526 1HD  ARG A 186     -11.372  23.528 -16.517  1.00  0.67           H  
ATOM   2527 2HD  ARG A 186     -11.684  23.896 -14.827  1.00  0.67           H  
ATOM   2528  HE  ARG A 186     -11.922  26.156 -15.354  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 186     -10.331  24.458 -17.950  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 186     -10.513  25.769 -19.097  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 186     -12.153  27.806 -16.717  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 186     -11.553  27.730 -18.389  1.00  0.67           H  
ATOM   2533  N   ALA A 187      -6.356  23.251 -15.588  1.00  0.64           N  
ATOM   2534  CA  ALA A 187      -5.444  23.384 -16.714  1.00  0.64           C  
ATOM   2535  C   ALA A 187      -6.032  24.284 -17.797  1.00  0.64           C  
ATOM   2536  O   ALA A 187      -7.227  24.221 -18.101  1.00  0.64           O  
ATOM   2537  CB  ALA A 187      -5.097  22.042 -17.291  1.00  0.64           C  
ATOM   2538  H   ALA A 187      -6.759  22.340 -15.364  1.00  0.64           H  
ATOM   2539  HA  ALA A 187      -4.531  23.854 -16.350  1.00  0.64           H  
ATOM   2540 1HB  ALA A 187      -4.403  22.203 -18.080  1.00  0.64           H  
ATOM   2541 2HB  ALA A 187      -4.645  21.412 -16.521  1.00  0.64           H  
ATOM   2542 3HB  ALA A 187      -5.993  21.562 -17.670  1.00  0.64           H  
ATOM   2543  N   SER A 188      -5.156  25.036 -18.462  1.00  0.63           N  
ATOM   2544  CA  SER A 188      -5.510  25.985 -19.526  1.00  0.63           C  
ATOM   2545  C   SER A 188      -6.171  25.390 -20.763  1.00  0.63           C  
ATOM   2546  O   SER A 188      -6.706  26.124 -21.587  1.00  0.63           O  
ATOM   2547  CB  SER A 188      -4.273  26.720 -19.971  1.00  0.63           C  
ATOM   2548  OG  SER A 188      -3.369  25.846 -20.589  1.00  0.63           O  
ATOM   2549  H   SER A 188      -4.190  25.001 -18.169  1.00  0.63           H  
ATOM   2550  HA  SER A 188      -6.205  26.708 -19.097  1.00  0.63           H  
ATOM   2551 1HB  SER A 188      -4.552  27.510 -20.667  1.00  0.63           H  
ATOM   2552 2HB  SER A 188      -3.800  27.192 -19.111  1.00  0.63           H  
ATOM   2553  HG  SER A 188      -3.840  25.476 -21.343  1.00  0.63           H  
ATOM   2554  N   TYR A 189      -6.086  24.083 -20.921  1.00  0.62           N  
ATOM   2555  CA  TYR A 189      -6.683  23.393 -22.053  1.00  0.62           C  
ATOM   2556  C   TYR A 189      -7.883  22.539 -21.684  1.00  0.62           C  
ATOM   2557  O   TYR A 189      -8.432  21.868 -22.540  1.00  0.62           O  
ATOM   2558  CB  TYR A 189      -5.674  22.454 -22.685  1.00  0.62           C  
ATOM   2559  CG  TYR A 189      -5.130  21.487 -21.651  1.00  0.62           C  
ATOM   2560  CD1 TYR A 189      -5.854  20.361 -21.294  1.00  0.62           C  
ATOM   2561  CD2 TYR A 189      -3.896  21.728 -21.066  1.00  0.62           C  
ATOM   2562  CE1 TYR A 189      -5.366  19.511 -20.336  1.00  0.62           C  
ATOM   2563  CE2 TYR A 189      -3.399  20.857 -20.118  1.00  0.62           C  
ATOM   2564  CZ  TYR A 189      -4.133  19.761 -19.745  1.00  0.62           C  
ATOM   2565  OH  TYR A 189      -3.660  18.920 -18.773  1.00  0.62           O  
ATOM   2566  H   TYR A 189      -5.611  23.548 -20.211  1.00  0.62           H  
ATOM   2567  HA  TYR A 189      -7.008  24.133 -22.783  1.00  0.62           H  
ATOM   2568 1HB  TYR A 189      -6.150  21.879 -23.488  1.00  0.62           H  
ATOM   2569 2HB  TYR A 189      -4.847  23.018 -23.111  1.00  0.62           H  
ATOM   2570  HD1 TYR A 189      -6.823  20.165 -21.755  1.00  0.62           H  
ATOM   2571  HD2 TYR A 189      -3.320  22.610 -21.350  1.00  0.62           H  
ATOM   2572  HE1 TYR A 189      -5.947  18.648 -20.042  1.00  0.62           H  
ATOM   2573  HE2 TYR A 189      -2.433  21.048 -19.649  1.00  0.62           H  
ATOM   2574  HH  TYR A 189      -2.918  19.351 -18.294  1.00  0.62           H  
ATOM   2575  N   SER A 190      -8.277  22.506 -20.425  1.00  0.61           N  
ATOM   2576  CA  SER A 190      -9.332  21.563 -20.065  1.00  0.61           C  
ATOM   2577  C   SER A 190     -10.732  22.066 -20.349  1.00  0.61           C  
ATOM   2578  O   SER A 190     -11.015  23.257 -20.172  1.00  0.61           O  
ATOM   2579  CB  SER A 190      -9.254  21.242 -18.595  1.00  0.61           C  
ATOM   2580  OG  SER A 190     -10.242  20.317 -18.209  1.00  0.61           O  
ATOM   2581  H   SER A 190      -7.850  23.102 -19.716  1.00  0.61           H  
ATOM   2582  HA  SER A 190      -9.183  20.645 -20.638  1.00  0.61           H  
ATOM   2583 1HB  SER A 190      -8.275  20.849 -18.369  1.00  0.61           H  
ATOM   2584 2HB  SER A 190      -9.370  22.159 -18.023  1.00  0.61           H  
ATOM   2585  HG  SER A 190     -11.134  20.743 -18.401  1.00  0.61           H  
ATOM   2586  N   ASN A 191     -11.631  21.135 -20.679  1.00  0.61           N  
ATOM   2587  CA  ASN A 191     -13.043  21.491 -20.758  1.00  0.61           C  
ATOM   2588  C   ASN A 191     -13.539  21.667 -19.336  1.00  0.61           C  
ATOM   2589  O   ASN A 191     -12.852  21.291 -18.370  1.00  0.61           O  
ATOM   2590  CB  ASN A 191     -13.911  20.439 -21.447  1.00  0.61           C  
ATOM   2591  CG  ASN A 191     -13.827  20.290 -22.945  1.00  0.61           C  
ATOM   2592  OD1 ASN A 191     -12.800  19.984 -23.534  1.00  0.61           O  
ATOM   2593  ND2 ASN A 191     -14.943  20.442 -23.592  1.00  0.61           N  
ATOM   2594  H   ASN A 191     -11.328  20.182 -20.902  1.00  0.61           H  
ATOM   2595  HA  ASN A 191     -13.157  22.450 -21.265  1.00  0.61           H  
ATOM   2596 1HB  ASN A 191     -13.666  19.479 -21.023  1.00  0.61           H  
ATOM   2597 2HB  ASN A 191     -14.952  20.638 -21.202  1.00  0.61           H  
ATOM   2598 1HD2 ASN A 191     -14.949  20.293 -24.582  1.00  0.61           H  
ATOM   2599 2HD2 ASN A 191     -15.788  20.652 -23.097  1.00  0.61           H  
ATOM   2600  N   TYR A 192     -14.726  22.242 -19.230  1.00  0.61           N  
ATOM   2601  CA  TYR A 192     -15.418  22.542 -17.985  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -16.913  22.399 -18.209  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -17.344  22.129 -19.319  1.00  0.61           O  
ATOM   2604  CB  TYR A 192     -15.071  23.959 -17.512  1.00  0.61           C  
ATOM   2605  CG  TYR A 192     -15.474  25.041 -18.488  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -16.713  25.658 -18.382  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192     -14.583  25.437 -19.479  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -17.067  26.653 -19.274  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192     -14.935  26.436 -20.360  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192     -16.171  27.041 -20.265  1.00  0.61           C  
ATOM   2611  OH  TYR A 192     -16.522  28.038 -21.151  1.00  0.61           O  
ATOM   2612  H   TYR A 192     -15.174  22.537 -20.100  1.00  0.61           H  
ATOM   2613  HA  TYR A 192     -15.114  21.826 -17.222  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -15.561  24.157 -16.556  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192     -13.995  24.033 -17.349  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -17.408  25.353 -17.601  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192     -13.603  24.958 -19.561  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -18.041  27.132 -19.196  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192     -14.240  26.747 -21.132  1.00  0.61           H  
ATOM   2620  HH  TYR A 192     -15.799  28.187 -21.769  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -17.713  22.495 -17.168  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -19.160  22.417 -17.353  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -19.808  21.543 -16.305  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -19.118  20.798 -15.605  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -17.336  22.652 -16.246  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -19.584  23.421 -17.298  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -19.391  22.028 -18.345  1.00  0.60           H  
ATOM   2628  N   SER A 194     -21.142  21.587 -16.252  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -21.942  20.837 -15.282  1.00  0.59           C  
ATOM   2630  C   SER A 194     -21.854  19.327 -15.466  1.00  0.59           C  
ATOM   2631  O   SER A 194     -22.202  18.562 -14.568  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -23.388  21.284 -15.357  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -23.961  20.945 -16.588  1.00  0.59           O  
ATOM   2634  H   SER A 194     -21.625  22.206 -16.886  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -21.563  21.076 -14.285  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -23.949  20.814 -14.552  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -23.444  22.361 -15.209  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -23.791  20.001 -16.710  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -21.385  18.903 -16.634  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -21.219  17.495 -16.936  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -19.915  16.946 -16.393  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -19.715  15.741 -16.425  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -21.261  17.245 -18.432  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -22.878  17.628 -19.166  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -21.133  19.590 -17.329  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -22.040  16.947 -16.475  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -20.502  17.850 -18.930  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -21.029  16.197 -18.635  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -19.025  17.818 -15.911  1.00  0.57           N  
ATOM   2650  CA  VAL A 196     -17.758  17.373 -15.341  1.00  0.57           C  
ATOM   2651  C   VAL A 196     -17.991  17.052 -13.872  1.00  0.57           C  
ATOM   2652  O   VAL A 196     -18.574  17.856 -13.145  1.00  0.57           O  
ATOM   2653  CB  VAL A 196     -16.657  18.440 -15.488  1.00  0.57           C  
ATOM   2654  CG1 VAL A 196     -15.385  17.964 -14.789  1.00  0.57           C  
ATOM   2655  CG2 VAL A 196     -16.393  18.723 -16.964  1.00  0.57           C  
ATOM   2656  H   VAL A 196     -19.231  18.816 -15.898  1.00  0.57           H  
ATOM   2657  HA  VAL A 196     -17.430  16.474 -15.846  1.00  0.57           H  
ATOM   2658  HB  VAL A 196     -16.985  19.346 -15.023  1.00  0.57           H  
ATOM   2659 1HG1 VAL A 196     -14.635  18.726 -14.872  1.00  0.57           H  
ATOM   2660 2HG1 VAL A 196     -15.587  17.785 -13.735  1.00  0.57           H  
ATOM   2661 3HG1 VAL A 196     -15.029  17.040 -15.250  1.00  0.57           H  
ATOM   2662 1HG2 VAL A 196     -15.622  19.483 -17.057  1.00  0.57           H  
ATOM   2663 2HG2 VAL A 196     -16.066  17.818 -17.456  1.00  0.57           H  
ATOM   2664 3HG2 VAL A 196     -17.312  19.080 -17.426  1.00  0.57           H  
ATOM   2665  N   HIS A 197     -17.573  15.867 -13.439  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -17.787  15.451 -12.063  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -16.577  15.714 -11.190  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -16.699  16.112 -10.032  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -18.077  13.949 -12.013  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -19.323  13.560 -12.712  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -19.355  13.265 -14.055  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -20.593  13.433 -12.266  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -20.595  12.982 -14.411  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -21.365  13.074 -13.343  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -17.072  15.249 -14.070  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -18.634  15.990 -11.642  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -17.245  13.412 -12.476  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -18.140  13.621 -10.976  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -20.941  13.595 -11.245  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -20.923  12.717 -15.421  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -22.362  12.910 -13.323  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -15.408  15.419 -11.738  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -14.165  15.505 -10.988  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -13.029  16.167 -11.731  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -12.928  16.072 -12.954  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -13.701  14.094 -10.605  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -14.594  13.309  -9.662  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -14.158  11.883  -9.651  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -14.483  13.907  -8.265  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -15.387  15.105 -12.709  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -14.349  16.082 -10.081  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -13.597  13.510 -11.519  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -12.714  14.172 -10.140  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -15.624  13.342  -9.998  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -14.805  11.357  -8.979  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -14.240  11.462 -10.651  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -13.136  11.816  -9.318  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -15.099  13.347  -7.590  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -13.447  13.862  -7.927  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -14.812  14.946  -8.283  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -12.130  16.759 -10.975  1.00  0.56           N  
ATOM   2702  CA  TYR A 199     -10.855  17.160 -11.512  1.00  0.56           C  
ATOM   2703  C   TYR A 199      -9.845  16.112 -11.075  1.00  0.56           C  
ATOM   2704  O   TYR A 199      -9.977  15.507 -10.002  1.00  0.56           O  
ATOM   2705  CB  TYR A 199     -10.424  18.540 -11.022  1.00  0.56           C  
ATOM   2706  CG  TYR A 199     -11.217  19.672 -11.557  1.00  0.56           C  
ATOM   2707  CD1 TYR A 199     -12.381  20.108 -10.925  1.00  0.56           C  
ATOM   2708  CD2 TYR A 199     -10.770  20.297 -12.686  1.00  0.56           C  
ATOM   2709  CE1 TYR A 199     -13.078  21.166 -11.445  1.00  0.56           C  
ATOM   2710  CE2 TYR A 199     -11.472  21.334 -13.204  1.00  0.56           C  
ATOM   2711  CZ  TYR A 199     -12.618  21.773 -12.597  1.00  0.56           C  
ATOM   2712  OH  TYR A 199     -13.307  22.810 -13.139  1.00  0.56           O  
ATOM   2713  H   TYR A 199     -12.301  16.921  -9.983  1.00  0.56           H  
ATOM   2714  HA  TYR A 199     -10.898  17.162 -12.600  1.00  0.56           H  
ATOM   2715 1HB  TYR A 199     -10.464  18.575  -9.939  1.00  0.56           H  
ATOM   2716 2HB  TYR A 199      -9.384  18.700 -11.303  1.00  0.56           H  
ATOM   2717  HD1 TYR A 199     -12.736  19.619 -10.021  1.00  0.56           H  
ATOM   2718  HD2 TYR A 199      -9.855  19.952 -13.179  1.00  0.56           H  
ATOM   2719  HE1 TYR A 199     -13.988  21.518 -10.956  1.00  0.56           H  
ATOM   2720  HE2 TYR A 199     -11.122  21.804 -14.099  1.00  0.56           H  
ATOM   2721  HH  TYR A 199     -13.967  23.114 -12.510  1.00  0.56           H  
ATOM   2722  N   ALA A 200      -8.829  15.911 -11.880  1.00  0.57           N  
ATOM   2723  CA  ALA A 200      -7.746  15.021 -11.504  1.00  0.57           C  
ATOM   2724  C   ALA A 200      -6.493  15.599 -12.121  1.00  0.57           C  
ATOM   2725  O   ALA A 200      -6.604  16.451 -13.008  1.00  0.57           O  
ATOM   2726  CB  ALA A 200      -8.033  13.597 -11.942  1.00  0.57           C  
ATOM   2727  H   ALA A 200      -8.829  16.384 -12.788  1.00  0.57           H  
ATOM   2728  HA  ALA A 200      -7.653  15.036 -10.426  1.00  0.57           H  
ATOM   2729 1HB  ALA A 200      -7.238  12.931 -11.657  1.00  0.57           H  
ATOM   2730 2HB  ALA A 200      -8.954  13.273 -11.460  1.00  0.57           H  
ATOM   2731 3HB  ALA A 200      -8.157  13.535 -12.982  1.00  0.57           H  
ATOM   2732  N   PRO A 201      -5.297  15.294 -11.625  1.00  0.59           N  
ATOM   2733  CA  PRO A 201      -4.095  15.833 -12.189  1.00  0.59           C  
ATOM   2734  C   PRO A 201      -4.069  15.487 -13.654  1.00  0.59           C  
ATOM   2735  O   PRO A 201      -4.225  14.328 -14.003  1.00  0.59           O  
ATOM   2736  CB  PRO A 201      -3.024  15.063 -11.431  1.00  0.59           C  
ATOM   2737  CG  PRO A 201      -3.688  14.654 -10.112  1.00  0.59           C  
ATOM   2738  CD  PRO A 201      -5.100  14.351 -10.493  1.00  0.59           C  
ATOM   2739  HA  PRO A 201      -4.043  16.919 -12.031  1.00  0.59           H  
ATOM   2740 1HB  PRO A 201      -2.713  14.190 -12.022  1.00  0.59           H  
ATOM   2741 2HB  PRO A 201      -2.135  15.694 -11.309  1.00  0.59           H  
ATOM   2742 1HG  PRO A 201      -3.181  13.764  -9.727  1.00  0.59           H  
ATOM   2743 2HG  PRO A 201      -3.605  15.411  -9.335  1.00  0.59           H  
ATOM   2744 1HD  PRO A 201      -5.167  13.311 -10.832  1.00  0.59           H  
ATOM   2745 2HD  PRO A 201      -5.738  14.555  -9.634  1.00  0.59           H  
ATOM   2746  N   GLY A 202      -3.844  16.455 -14.510  1.00  0.62           N  
ATOM   2747  CA  GLY A 202      -3.775  16.147 -15.925  1.00  0.62           C  
ATOM   2748  C   GLY A 202      -2.578  16.793 -16.582  1.00  0.62           C  
ATOM   2749  O   GLY A 202      -2.311  16.549 -17.750  1.00  0.62           O  
ATOM   2750  H   GLY A 202      -3.740  17.409 -14.182  1.00  0.62           H  
ATOM   2751 1HA  GLY A 202      -3.703  15.067 -16.053  1.00  0.62           H  
ATOM   2752 2HA  GLY A 202      -4.685  16.441 -16.423  1.00  0.62           H  
ATOM   2753  N   SER A 203      -1.835  17.615 -15.853  1.00  0.64           N  
ATOM   2754  CA  SER A 203      -0.657  18.204 -16.483  1.00  0.64           C  
ATOM   2755  C   SER A 203       0.632  17.665 -15.898  1.00  0.64           C  
ATOM   2756  O   SER A 203       0.728  17.397 -14.698  1.00  0.64           O  
ATOM   2757  CB  SER A 203      -0.677  19.711 -16.392  1.00  0.64           C  
ATOM   2758  OG  SER A 203      -1.761  20.257 -17.119  1.00  0.64           O  
ATOM   2759  H   SER A 203      -2.106  17.856 -14.903  1.00  0.64           H  
ATOM   2760  HA  SER A 203      -0.661  17.946 -17.535  1.00  0.64           H  
ATOM   2761 1HB  SER A 203      -0.745  20.003 -15.359  1.00  0.64           H  
ATOM   2762 2HB  SER A 203       0.261  20.107 -16.779  1.00  0.64           H  
ATOM   2763  HG  SER A 203      -1.742  21.201 -16.939  1.00  0.64           H  
ATOM   2764  N   SER A 204       1.629  17.549 -16.768  1.00  0.66           N  
ATOM   2765  CA  SER A 204       2.966  17.092 -16.416  1.00  0.66           C  
ATOM   2766  C   SER A 204       2.980  15.753 -15.673  1.00  0.66           C  
ATOM   2767  O   SER A 204       3.613  15.626 -14.622  1.00  0.66           O  
ATOM   2768  CB  SER A 204       3.684  18.138 -15.587  1.00  0.66           C  
ATOM   2769  OG  SER A 204       3.819  19.341 -16.299  1.00  0.66           O  
ATOM   2770  H   SER A 204       1.438  17.781 -17.738  1.00  0.66           H  
ATOM   2771  HA  SER A 204       3.511  16.971 -17.346  1.00  0.66           H  
ATOM   2772 1HB  SER A 204       3.142  18.316 -14.660  1.00  0.66           H  
ATOM   2773 2HB  SER A 204       4.670  17.763 -15.318  1.00  0.66           H  
ATOM   2774  HG  SER A 204       4.345  19.920 -15.741  1.00  0.66           H  
ATOM   2775  N   ILE A 205       2.293  14.751 -16.217  1.00  0.67           N  
ATOM   2776  CA  ILE A 205       2.231  13.452 -15.573  1.00  0.67           C  
ATOM   2777  C   ILE A 205       3.277  12.515 -16.168  1.00  0.67           C  
ATOM   2778  O   ILE A 205       3.338  12.341 -17.387  1.00  0.67           O  
ATOM   2779  CB  ILE A 205       0.831  12.840 -15.768  1.00  0.67           C  
ATOM   2780  CG1 ILE A 205      -0.258  13.835 -15.282  1.00  0.67           C  
ATOM   2781  CG2 ILE A 205       0.714  11.491 -15.041  1.00  0.67           C  
ATOM   2782  CD1 ILE A 205      -0.141  14.250 -13.843  1.00  0.67           C  
ATOM   2783  H   ILE A 205       1.799  14.884 -17.099  1.00  0.67           H  
ATOM   2784  HA  ILE A 205       2.429  13.572 -14.509  1.00  0.67           H  
ATOM   2785  HB  ILE A 205       0.663  12.683 -16.838  1.00  0.67           H  
ATOM   2786 1HG1 ILE A 205      -0.203  14.731 -15.903  1.00  0.67           H  
ATOM   2787 2HG1 ILE A 205      -1.240  13.381 -15.424  1.00  0.67           H  
ATOM   2788 1HG2 ILE A 205      -0.280  11.069 -15.215  1.00  0.67           H  
ATOM   2789 2HG2 ILE A 205       1.467  10.800 -15.425  1.00  0.67           H  
ATOM   2790 3HG2 ILE A 205       0.867  11.633 -13.973  1.00  0.67           H  
ATOM   2791 1HD1 ILE A 205      -0.940  14.951 -13.611  1.00  0.67           H  
ATOM   2792 2HD1 ILE A 205      -0.221  13.379 -13.216  1.00  0.67           H  
ATOM   2793 3HD1 ILE A 205       0.822  14.735 -13.678  1.00  0.67           H  
ATOM   2794  N   THR A 206       4.133  11.937 -15.330  1.00  0.68           N  
ATOM   2795  CA  THR A 206       5.148  11.030 -15.864  1.00  0.68           C  
ATOM   2796  C   THR A 206       4.556   9.633 -15.992  1.00  0.68           C  
ATOM   2797  O   THR A 206       3.918   9.138 -15.062  1.00  0.68           O  
ATOM   2798  CB  THR A 206       6.430  11.007 -15.023  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       7.000  12.336 -14.990  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       7.442  10.044 -15.658  1.00  0.68           C  
ATOM   2801  H   THR A 206       4.074  12.120 -14.342  1.00  0.68           H  
ATOM   2802  HA  THR A 206       5.427  11.366 -16.854  1.00  0.68           H  
ATOM   2803  HB  THR A 206       6.203  10.679 -14.007  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       7.081  12.702 -15.905  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       8.355  10.031 -15.067  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       7.025   9.048 -15.695  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       7.669  10.375 -16.672  1.00  0.68           H  
ATOM   2808  N   SER A 207       4.733   9.029 -17.161  1.00  0.69           N  
ATOM   2809  CA  SER A 207       4.164   7.717 -17.449  1.00  0.69           C  
ATOM   2810  C   SER A 207       4.901   6.907 -18.524  1.00  0.69           C  
ATOM   2811  O   SER A 207       5.789   7.405 -19.220  1.00  0.69           O  
ATOM   2812  CB  SER A 207       2.699   7.897 -17.807  1.00  0.69           C  
ATOM   2813  OG  SER A 207       2.552   8.687 -18.945  1.00  0.69           O  
ATOM   2814  H   SER A 207       5.273   9.525 -17.869  1.00  0.69           H  
ATOM   2815  HA  SER A 207       4.205   7.137 -16.526  1.00  0.69           H  
ATOM   2816 1HB  SER A 207       2.249   6.920 -17.990  1.00  0.69           H  
ATOM   2817 2HB  SER A 207       2.159   8.349 -16.972  1.00  0.69           H  
ATOM   2818  HG  SER A 207       2.556   9.603 -18.633  1.00  0.69           H  
ATOM   2819  N   ALA A 208       4.529   5.628 -18.642  1.00  0.70           N  
ATOM   2820  CA  ALA A 208       5.134   4.694 -19.604  1.00  0.70           C  
ATOM   2821  C   ALA A 208       5.050   5.167 -21.049  1.00  0.70           C  
ATOM   2822  O   ALA A 208       4.003   5.628 -21.492  1.00  0.70           O  
ATOM   2823  CB  ALA A 208       4.437   3.350 -19.500  1.00  0.70           C  
ATOM   2824  H   ALA A 208       3.796   5.283 -18.038  1.00  0.70           H  
ATOM   2825  HA  ALA A 208       6.185   4.575 -19.354  1.00  0.70           H  
ATOM   2826 1HB  ALA A 208       4.900   2.648 -20.187  1.00  0.70           H  
ATOM   2827 2HB  ALA A 208       4.523   2.969 -18.479  1.00  0.70           H  
ATOM   2828 3HB  ALA A 208       3.384   3.461 -19.757  1.00  0.70           H  
ATOM   2829  N   TRP A 209       6.163   5.012 -21.772  1.00  0.71           N  
ATOM   2830  CA  TRP A 209       6.302   5.385 -23.180  1.00  0.71           C  
ATOM   2831  C   TRP A 209       6.462   4.212 -24.150  1.00  0.71           C  
ATOM   2832  O   TRP A 209       7.046   3.179 -23.829  1.00  0.71           O  
ATOM   2833  CB  TRP A 209       7.473   6.356 -23.339  1.00  0.71           C  
ATOM   2834  CG  TRP A 209       7.842   6.694 -24.758  1.00  0.71           C  
ATOM   2835  CD1 TRP A 209       9.014   6.383 -25.373  1.00  0.71           C  
ATOM   2836  CD2 TRP A 209       7.032   7.355 -25.759  1.00  0.71           C  
ATOM   2837  NE1 TRP A 209       8.993   6.818 -26.681  1.00  0.71           N  
ATOM   2838  CE2 TRP A 209       7.787   7.404 -26.932  1.00  0.71           C  
ATOM   2839  CE3 TRP A 209       5.759   7.876 -25.756  1.00  0.71           C  
ATOM   2840  CZ2 TRP A 209       7.291   7.965 -28.097  1.00  0.71           C  
ATOM   2841  CZ3 TRP A 209       5.261   8.441 -26.908  1.00  0.71           C  
ATOM   2842  CH2 TRP A 209       6.002   8.485 -28.053  1.00  0.71           C  
ATOM   2843  H   TRP A 209       6.996   4.642 -21.316  1.00  0.71           H  
ATOM   2844  HA  TRP A 209       5.397   5.922 -23.464  1.00  0.71           H  
ATOM   2845 1HB  TRP A 209       7.239   7.283 -22.817  1.00  0.71           H  
ATOM   2846 2HB  TRP A 209       8.353   5.932 -22.866  1.00  0.71           H  
ATOM   2847  HD1 TRP A 209       9.845   5.858 -24.900  1.00  0.71           H  
ATOM   2848  HE1 TRP A 209       9.742   6.694 -27.342  1.00  0.71           H  
ATOM   2849  HE3 TRP A 209       5.167   7.830 -24.861  1.00  0.71           H  
ATOM   2850  HZ2 TRP A 209       7.872   8.002 -29.017  1.00  0.71           H  
ATOM   2851  HZ3 TRP A 209       4.250   8.850 -26.883  1.00  0.71           H  
ATOM   2852  HH2 TRP A 209       5.566   8.936 -28.947  1.00  0.71           H  
ATOM   2853  N   LEU A 210       5.937   4.399 -25.346  1.00  0.72           N  
ATOM   2854  CA  LEU A 210       6.018   3.434 -26.427  1.00  0.72           C  
ATOM   2855  C   LEU A 210       7.447   3.026 -26.736  1.00  0.72           C  
ATOM   2856  O   LEU A 210       8.329   3.863 -26.872  1.00  0.72           O  
ATOM   2857  CB  LEU A 210       5.384   4.035 -27.673  1.00  0.72           C  
ATOM   2858  CG  LEU A 210       5.322   3.150 -28.876  1.00  0.72           C  
ATOM   2859  CD1 LEU A 210       4.411   2.001 -28.584  1.00  0.72           C  
ATOM   2860  CD2 LEU A 210       4.824   3.960 -30.047  1.00  0.72           C  
ATOM   2861  H   LEU A 210       5.467   5.276 -25.522  1.00  0.72           H  
ATOM   2862  HA  LEU A 210       5.460   2.545 -26.134  1.00  0.72           H  
ATOM   2863 1HB  LEU A 210       4.382   4.311 -27.438  1.00  0.72           H  
ATOM   2864 2HB  LEU A 210       5.935   4.936 -27.948  1.00  0.72           H  
ATOM   2865  HG  LEU A 210       6.293   2.761 -29.100  1.00  0.72           H  
ATOM   2866 1HD1 LEU A 210       4.355   1.341 -29.451  1.00  0.72           H  
ATOM   2867 2HD1 LEU A 210       4.810   1.463 -27.746  1.00  0.72           H  
ATOM   2868 3HD1 LEU A 210       3.420   2.371 -28.344  1.00  0.72           H  
ATOM   2869 1HD2 LEU A 210       4.765   3.327 -30.933  1.00  0.72           H  
ATOM   2870 2HD2 LEU A 210       3.841   4.341 -29.815  1.00  0.72           H  
ATOM   2871 3HD2 LEU A 210       5.502   4.792 -30.238  1.00  0.72           H  
ATOM   2872  N   ASN A 211       7.653   1.717 -26.847  1.00  0.73           N  
ATOM   2873  CA  ASN A 211       8.939   1.069 -27.115  1.00  0.73           C  
ATOM   2874  C   ASN A 211       9.918   1.082 -25.935  1.00  0.73           C  
ATOM   2875  O   ASN A 211      11.059   0.638 -26.081  1.00  0.73           O  
ATOM   2876  CB  ASN A 211       9.633   1.690 -28.319  1.00  0.73           C  
ATOM   2877  CG  ASN A 211       8.803   1.647 -29.577  1.00  0.73           C  
ATOM   2878  OD1 ASN A 211       8.131   0.656 -29.883  1.00  0.73           O  
ATOM   2879  ND2 ASN A 211       8.838   2.729 -30.317  1.00  0.73           N  
ATOM   2880  H   ASN A 211       6.853   1.114 -26.723  1.00  0.73           H  
ATOM   2881  HA  ASN A 211       8.747   0.026 -27.350  1.00  0.73           H  
ATOM   2882 1HB  ASN A 211       9.949   2.706 -28.120  1.00  0.73           H  
ATOM   2883 2HB  ASN A 211      10.543   1.124 -28.508  1.00  0.73           H  
ATOM   2884 1HD2 ASN A 211       8.311   2.774 -31.166  1.00  0.73           H  
ATOM   2885 2HD2 ASN A 211       9.390   3.511 -30.029  1.00  0.73           H  
ATOM   2886  N   GLY A 212       9.458   1.480 -24.748  1.00  0.74           N  
ATOM   2887  CA  GLY A 212      10.297   1.415 -23.557  1.00  0.74           C  
ATOM   2888  C   GLY A 212      10.688   2.785 -23.020  1.00  0.74           C  
ATOM   2889  O   GLY A 212      10.834   3.754 -23.765  1.00  0.74           O  
ATOM   2890  H   GLY A 212       8.523   1.882 -24.654  1.00  0.74           H  
ATOM   2891 1HA  GLY A 212       9.767   0.863 -22.782  1.00  0.74           H  
ATOM   2892 2HA  GLY A 212      11.198   0.847 -23.780  1.00  0.74           H  
ATOM   2893  N   GLY A 213      10.905   2.839 -21.710  1.00  0.74           N  
ATOM   2894  CA  GLY A 213      11.238   4.081 -21.032  1.00  0.74           C  
ATOM   2895  C   GLY A 213       9.955   4.817 -20.687  1.00  0.74           C  
ATOM   2896  O   GLY A 213       8.862   4.253 -20.829  1.00  0.74           O  
ATOM   2897  H   GLY A 213      10.804   1.994 -21.165  1.00  0.74           H  
ATOM   2898 1HA  GLY A 213      11.805   3.872 -20.124  1.00  0.74           H  
ATOM   2899 2HA  GLY A 213      11.862   4.701 -21.675  1.00  0.74           H  
ATOM   2900  N   THR A 214      10.099   6.039 -20.188  1.00  0.73           N  
ATOM   2901  CA  THR A 214       8.979   6.867 -19.756  1.00  0.73           C  
ATOM   2902  C   THR A 214       9.087   8.269 -20.340  1.00  0.73           C  
ATOM   2903  O   THR A 214      10.121   8.637 -20.903  1.00  0.73           O  
ATOM   2904  CB  THR A 214       8.912   6.948 -18.214  1.00  0.73           C  
ATOM   2905  OG1 THR A 214      10.091   7.593 -17.721  1.00  0.73           O  
ATOM   2906  CG2 THR A 214       8.781   5.555 -17.603  1.00  0.73           C  
ATOM   2907  H   THR A 214      11.032   6.418 -20.109  1.00  0.73           H  
ATOM   2908  HA  THR A 214       8.051   6.428 -20.117  1.00  0.73           H  
ATOM   2909  HB  THR A 214       8.044   7.541 -17.924  1.00  0.73           H  
ATOM   2910  HG1 THR A 214      10.153   8.470 -18.114  1.00  0.73           H  
ATOM   2911 1HG2 THR A 214       8.727   5.629 -16.533  1.00  0.73           H  
ATOM   2912 2HG2 THR A 214       7.882   5.084 -17.972  1.00  0.73           H  
ATOM   2913 3HG2 THR A 214       9.640   4.951 -17.871  1.00  0.73           H  
ATOM   2914  N   ASN A 215       8.033   9.056 -20.165  1.00  0.70           N  
ATOM   2915  CA  ASN A 215       8.036  10.451 -20.601  1.00  0.70           C  
ATOM   2916  C   ASN A 215       6.993  11.235 -19.819  1.00  0.70           C  
ATOM   2917  O   ASN A 215       6.274  10.667 -18.995  1.00  0.70           O  
ATOM   2918  CB  ASN A 215       7.772  10.540 -22.104  1.00  0.70           C  
ATOM   2919  CG  ASN A 215       8.460  11.710 -22.792  1.00  0.70           C  
ATOM   2920  OD1 ASN A 215       8.562  12.807 -22.230  1.00  0.70           O  
ATOM   2921  ND2 ASN A 215       8.932  11.486 -23.992  1.00  0.70           N  
ATOM   2922  H   ASN A 215       7.203   8.652 -19.731  1.00  0.70           H  
ATOM   2923  HA  ASN A 215       9.011  10.889 -20.382  1.00  0.70           H  
ATOM   2924 1HB  ASN A 215       8.089   9.617 -22.590  1.00  0.70           H  
ATOM   2925 2HB  ASN A 215       6.703  10.642 -22.271  1.00  0.70           H  
ATOM   2926 1HD2 ASN A 215       9.397  12.216 -24.491  1.00  0.70           H  
ATOM   2927 2HD2 ASN A 215       8.834  10.581 -24.408  1.00  0.70           H  
ATOM   2928  N   THR A 216       6.902  12.533 -20.081  1.00  0.67           N  
ATOM   2929  CA  THR A 216       5.928  13.363 -19.385  1.00  0.67           C  
ATOM   2930  C   THR A 216       4.885  13.910 -20.364  1.00  0.67           C  
ATOM   2931  O   THR A 216       5.213  14.438 -21.429  1.00  0.67           O  
ATOM   2932  CB  THR A 216       6.630  14.465 -18.574  1.00  0.67           C  
ATOM   2933  OG1 THR A 216       7.510  13.850 -17.578  1.00  0.67           O  
ATOM   2934  CG2 THR A 216       5.627  15.283 -17.877  1.00  0.67           C  
ATOM   2935  H   THR A 216       7.523  12.935 -20.775  1.00  0.67           H  
ATOM   2936  HA  THR A 216       5.392  12.744 -18.675  1.00  0.67           H  
ATOM   2937  HB  THR A 216       7.220  15.094 -19.239  1.00  0.67           H  
ATOM   2938  HG1 THR A 216       7.884  14.539 -17.017  1.00  0.67           H  
ATOM   2939 1HG2 THR A 216       6.119  16.057 -17.293  1.00  0.67           H  
ATOM   2940 2HG2 THR A 216       4.969  15.741 -18.610  1.00  0.67           H  
ATOM   2941 3HG2 THR A 216       5.057  14.640 -17.220  1.00  0.67           H  
ATOM   2942  N   ILE A 217       3.625  13.747 -19.982  1.00  0.64           N  
ATOM   2943  CA  ILE A 217       2.457  14.069 -20.792  1.00  0.64           C  
ATOM   2944  C   ILE A 217       1.336  14.836 -20.093  1.00  0.64           C  
ATOM   2945  O   ILE A 217       1.069  14.649 -18.902  1.00  0.64           O  
ATOM   2946  CB  ILE A 217       1.912  12.761 -21.371  1.00  0.64           C  
ATOM   2947  CG1 ILE A 217       0.697  13.012 -22.293  1.00  0.64           C  
ATOM   2948  CG2 ILE A 217       1.647  11.812 -20.250  1.00  0.64           C  
ATOM   2949  CD1 ILE A 217       0.323  11.825 -23.136  1.00  0.64           C  
ATOM   2950  H   ILE A 217       3.467  13.315 -19.069  1.00  0.64           H  
ATOM   2951  HA  ILE A 217       2.798  14.683 -21.624  1.00  0.64           H  
ATOM   2952  HB  ILE A 217       2.674  12.310 -22.009  1.00  0.64           H  
ATOM   2953 1HG1 ILE A 217      -0.168  13.269 -21.682  1.00  0.64           H  
ATOM   2954 2HG1 ILE A 217       0.916  13.846 -22.958  1.00  0.64           H  
ATOM   2955 1HG2 ILE A 217       1.300  10.871 -20.648  1.00  0.64           H  
ATOM   2956 2HG2 ILE A 217       2.566  11.648 -19.693  1.00  0.64           H  
ATOM   2957 3HG2 ILE A 217       0.915  12.233 -19.594  1.00  0.64           H  
ATOM   2958 1HD1 ILE A 217      -0.541  12.072 -23.752  1.00  0.64           H  
ATOM   2959 2HD1 ILE A 217       1.161  11.562 -23.775  1.00  0.64           H  
ATOM   2960 3HD1 ILE A 217       0.079  10.990 -22.493  1.00  0.64           H  
ATOM   2961  N   SER A 218       0.714  15.753 -20.834  1.00  0.61           N  
ATOM   2962  CA  SER A 218      -0.407  16.512 -20.303  1.00  0.61           C  
ATOM   2963  C   SER A 218      -1.689  16.257 -21.115  1.00  0.61           C  
ATOM   2964  O   SER A 218      -1.625  16.023 -22.325  1.00  0.61           O  
ATOM   2965  CB  SER A 218      -0.089  17.994 -20.356  1.00  0.61           C  
ATOM   2966  OG  SER A 218       1.058  18.326 -19.587  1.00  0.61           O  
ATOM   2967  H   SER A 218       0.997  15.893 -21.794  1.00  0.61           H  
ATOM   2968  HA  SER A 218      -0.574  16.202 -19.277  1.00  0.61           H  
ATOM   2969 1HB  SER A 218       0.065  18.293 -21.389  1.00  0.61           H  
ATOM   2970 2HB  SER A 218      -0.950  18.553 -19.984  1.00  0.61           H  
ATOM   2971  HG  SER A 218       1.157  19.282 -19.674  1.00  0.61           H  
ATOM   2972  N   GLY A 219      -2.845  16.376 -20.458  1.00  0.59           N  
ATOM   2973  CA  GLY A 219      -4.154  16.270 -21.104  1.00  0.59           C  
ATOM   2974  C   GLY A 219      -5.244  15.717 -20.175  1.00  0.59           C  
ATOM   2975  O   GLY A 219      -4.963  15.008 -19.203  1.00  0.59           O  
ATOM   2976  H   GLY A 219      -2.803  16.546 -19.459  1.00  0.59           H  
ATOM   2977 1HA  GLY A 219      -4.451  17.239 -21.494  1.00  0.59           H  
ATOM   2978 2HA  GLY A 219      -4.063  15.614 -21.969  1.00  0.59           H  
ATOM   2979  N   THR A 220      -6.513  15.910 -20.550  1.00  0.57           N  
ATOM   2980  CA  THR A 220      -7.626  15.367 -19.761  1.00  0.57           C  
ATOM   2981  C   THR A 220      -7.635  13.848 -19.880  1.00  0.57           C  
ATOM   2982  O   THR A 220      -8.196  13.123 -19.050  1.00  0.57           O  
ATOM   2983  CB  THR A 220      -8.968  15.988 -20.184  1.00  0.57           C  
ATOM   2984  OG1 THR A 220      -9.163  15.794 -21.584  1.00  0.57           O  
ATOM   2985  CG2 THR A 220      -9.027  17.443 -19.833  1.00  0.57           C  
ATOM   2986  H   THR A 220      -6.716  16.472 -21.373  1.00  0.57           H  
ATOM   2987  HA  THR A 220      -7.468  15.610 -18.714  1.00  0.57           H  
ATOM   2988  HB  THR A 220      -9.769  15.475 -19.646  1.00  0.57           H  
ATOM   2989  HG1 THR A 220      -8.494  16.330 -22.060  1.00  0.57           H  
ATOM   2990 1HG2 THR A 220      -9.986  17.847 -20.093  1.00  0.57           H  
ATOM   2991 2HG2 THR A 220      -8.893  17.542 -18.792  1.00  0.57           H  
ATOM   2992 3HG2 THR A 220      -8.247  17.988 -20.355  1.00  0.57           H  
ATOM   2993  N   SER A 221      -6.934  13.374 -20.898  1.00  0.56           N  
ATOM   2994  CA  SER A 221      -6.701  11.974 -21.140  1.00  0.56           C  
ATOM   2995  C   SER A 221      -5.845  11.339 -20.061  1.00  0.56           C  
ATOM   2996  O   SER A 221      -5.875  10.125 -19.915  1.00  0.56           O  
ATOM   2997  CB  SER A 221      -5.984  11.819 -22.441  1.00  0.56           C  
ATOM   2998  OG  SER A 221      -4.722  12.414 -22.383  1.00  0.56           O  
ATOM   2999  H   SER A 221      -6.538  14.043 -21.537  1.00  0.56           H  
ATOM   3000  HA  SER A 221      -7.664  11.461 -21.175  1.00  0.56           H  
ATOM   3001 1HB  SER A 221      -5.849  10.767 -22.644  1.00  0.56           H  
ATOM   3002 2HB  SER A 221      -6.573  12.251 -23.250  1.00  0.56           H  
ATOM   3003  HG  SER A 221      -4.286  12.030 -21.613  1.00  0.56           H  
ATOM   3004  N   MET A 222      -5.062  12.152 -19.330  1.00  0.55           N  
ATOM   3005  CA  MET A 222      -4.233  11.680 -18.226  1.00  0.55           C  
ATOM   3006  C   MET A 222      -5.023  11.788 -16.935  1.00  0.55           C  
ATOM   3007  O   MET A 222      -4.881  10.991 -16.016  1.00  0.55           O  
ATOM   3008  CB  MET A 222      -2.955  12.474 -18.115  1.00  0.55           C  
ATOM   3009  CG  MET A 222      -2.020  12.326 -19.274  1.00  0.55           C  
ATOM   3010  SD  MET A 222      -1.465  10.605 -19.518  1.00  0.55           S  
ATOM   3011  CE  MET A 222      -2.463  10.073 -20.886  1.00  0.55           C  
ATOM   3012  H   MET A 222      -5.066  13.152 -19.509  1.00  0.55           H  
ATOM   3013  HA  MET A 222      -3.986  10.633 -18.389  1.00  0.55           H  
ATOM   3014 1HB  MET A 222      -3.190  13.537 -18.016  1.00  0.55           H  
ATOM   3015 2HB  MET A 222      -2.421  12.175 -17.213  1.00  0.55           H  
ATOM   3016 1HG  MET A 222      -2.508  12.673 -20.185  1.00  0.55           H  
ATOM   3017 2HG  MET A 222      -1.153  12.961 -19.097  1.00  0.55           H  
ATOM   3018 1HE  MET A 222      -2.210   9.066 -21.145  1.00  0.55           H  
ATOM   3019 2HE  MET A 222      -3.489  10.113 -20.616  1.00  0.55           H  
ATOM   3020 3HE  MET A 222      -2.285  10.716 -21.747  1.00  0.55           H  
ATOM   3021  N   ALA A 223      -5.870  12.799 -16.858  1.00  0.55           N  
ATOM   3022  CA  ALA A 223      -6.695  12.941 -15.666  1.00  0.55           C  
ATOM   3023  C   ALA A 223      -7.667  11.747 -15.555  1.00  0.55           C  
ATOM   3024  O   ALA A 223      -7.807  11.123 -14.494  1.00  0.55           O  
ATOM   3025  CB  ALA A 223      -7.418  14.261 -15.730  1.00  0.55           C  
ATOM   3026  H   ALA A 223      -5.916  13.469 -17.624  1.00  0.55           H  
ATOM   3027  HA  ALA A 223      -6.054  12.935 -14.793  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223      -8.010  14.430 -14.873  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223      -6.684  15.054 -15.800  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223      -8.058  14.283 -16.606  1.00  0.55           H  
ATOM   3031  N   THR A 224      -8.265  11.375 -16.692  1.00  0.55           N  
ATOM   3032  CA  THR A 224      -9.221  10.270 -16.777  1.00  0.55           C  
ATOM   3033  C   THR A 224      -8.729   8.960 -16.121  1.00  0.55           C  
ATOM   3034  O   THR A 224      -9.451   8.425 -15.282  1.00  0.55           O  
ATOM   3035  CB  THR A 224      -9.666  10.025 -18.236  1.00  0.55           C  
ATOM   3036  OG1 THR A 224     -10.199  11.228 -18.725  1.00  0.55           O  
ATOM   3037  CG2 THR A 224     -10.757   8.949 -18.265  1.00  0.55           C  
ATOM   3038  H   THR A 224      -8.095  11.928 -17.534  1.00  0.55           H  
ATOM   3039  HA  THR A 224     -10.115  10.575 -16.235  1.00  0.55           H  
ATOM   3040  HB  THR A 224      -8.859   9.740 -18.865  1.00  0.55           H  
ATOM   3041  HG1 THR A 224      -9.495  11.921 -18.734  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224     -11.101   8.800 -19.292  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224     -10.363   8.015 -17.876  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224     -11.590   9.273 -17.648  1.00  0.55           H  
ATOM   3045  N   PRO A 225      -7.543   8.391 -16.476  1.00  0.55           N  
ATOM   3046  CA  PRO A 225      -6.951   7.211 -15.904  1.00  0.55           C  
ATOM   3047  C   PRO A 225      -6.607   7.327 -14.434  1.00  0.55           C  
ATOM   3048  O   PRO A 225      -6.451   6.305 -13.765  1.00  0.55           O  
ATOM   3049  CB  PRO A 225      -5.715   7.008 -16.774  1.00  0.55           C  
ATOM   3050  CG  PRO A 225      -5.441   8.256 -17.349  1.00  0.55           C  
ATOM   3051  CD  PRO A 225      -6.771   8.849 -17.594  1.00  0.55           C  
ATOM   3052  HA  PRO A 225      -7.639   6.386 -16.046  1.00  0.55           H  
ATOM   3053 1HB  PRO A 225      -4.909   6.623 -16.166  1.00  0.55           H  
ATOM   3054 2HB  PRO A 225      -5.885   6.289 -17.540  1.00  0.55           H  
ATOM   3055 1HG  PRO A 225      -4.837   8.801 -16.674  1.00  0.55           H  
ATOM   3056 2HG  PRO A 225      -4.856   8.142 -18.267  1.00  0.55           H  
ATOM   3057 1HD  PRO A 225      -6.662   9.863 -17.648  1.00  0.55           H  
ATOM   3058 2HD  PRO A 225      -7.154   8.427 -18.525  1.00  0.55           H  
ATOM   3059  N   HIS A 226      -6.480   8.541 -13.897  1.00  0.56           N  
ATOM   3060  CA  HIS A 226      -6.215   8.620 -12.477  1.00  0.56           C  
ATOM   3061  C   HIS A 226      -7.517   8.271 -11.772  1.00  0.56           C  
ATOM   3062  O   HIS A 226      -7.539   7.569 -10.748  1.00  0.56           O  
ATOM   3063  CB  HIS A 226      -5.734  10.005 -12.047  1.00  0.56           C  
ATOM   3064  CG  HIS A 226      -4.284  10.363 -12.346  1.00  0.56           C  
ATOM   3065  ND1 HIS A 226      -3.213   9.722 -11.742  1.00  0.56           N  
ATOM   3066  CD2 HIS A 226      -3.751  11.309 -13.126  1.00  0.56           C  
ATOM   3067  CE1 HIS A 226      -2.088  10.280 -12.144  1.00  0.56           C  
ATOM   3068  NE2 HIS A 226      -2.389  11.240 -12.990  1.00  0.56           N  
ATOM   3069  H   HIS A 226      -6.618   9.405 -14.418  1.00  0.56           H  
ATOM   3070  HA  HIS A 226      -5.460   7.890 -12.202  1.00  0.56           H  
ATOM   3071 1HB  HIS A 226      -6.348  10.752 -12.536  1.00  0.56           H  
ATOM   3072 2HB  HIS A 226      -5.909  10.111 -10.987  1.00  0.56           H  
ATOM   3073  HD2 HIS A 226      -4.296  11.993 -13.735  1.00  0.56           H  
ATOM   3074  HE1 HIS A 226      -1.083   9.987 -11.835  1.00  0.56           H  
ATOM   3075  HE2 HIS A 226      -1.737  11.842 -13.472  1.00  0.56           H  
ATOM   3076  N   VAL A 227      -8.620   8.734 -12.368  1.00  0.56           N  
ATOM   3077  CA  VAL A 227      -9.944   8.466 -11.831  1.00  0.56           C  
ATOM   3078  C   VAL A 227     -10.318   7.010 -12.076  1.00  0.56           C  
ATOM   3079  O   VAL A 227     -10.815   6.339 -11.170  1.00  0.56           O  
ATOM   3080  CB  VAL A 227     -10.983   9.420 -12.431  1.00  0.56           C  
ATOM   3081  CG1 VAL A 227     -12.396   9.037 -11.952  1.00  0.56           C  
ATOM   3082  CG2 VAL A 227     -10.589  10.864 -12.023  1.00  0.56           C  
ATOM   3083  H   VAL A 227      -8.518   9.316 -13.206  1.00  0.56           H  
ATOM   3084  HA  VAL A 227      -9.918   8.630 -10.761  1.00  0.56           H  
ATOM   3085  HB  VAL A 227     -10.978   9.330 -13.513  1.00  0.56           H  
ATOM   3086 1HG1 VAL A 227     -13.125   9.716 -12.392  1.00  0.56           H  
ATOM   3087 2HG1 VAL A 227     -12.621   8.016 -12.263  1.00  0.56           H  
ATOM   3088 3HG1 VAL A 227     -12.447   9.105 -10.869  1.00  0.56           H  
ATOM   3089 1HG2 VAL A 227     -11.275  11.578 -12.412  1.00  0.56           H  
ATOM   3090 2HG2 VAL A 227     -10.574  10.968 -10.971  1.00  0.56           H  
ATOM   3091 3HG2 VAL A 227      -9.593  11.071 -12.415  1.00  0.56           H  
ATOM   3092  N   ALA A 228     -10.058   6.506 -13.293  1.00  0.57           N  
ATOM   3093  CA  ALA A 228     -10.339   5.102 -13.596  1.00  0.57           C  
ATOM   3094  C   ALA A 228      -9.543   4.197 -12.662  1.00  0.57           C  
ATOM   3095  O   ALA A 228     -10.060   3.200 -12.153  1.00  0.57           O  
ATOM   3096  CB  ALA A 228      -9.971   4.770 -15.030  1.00  0.57           C  
ATOM   3097  H   ALA A 228      -9.673   7.118 -14.009  1.00  0.57           H  
ATOM   3098  HA  ALA A 228     -11.404   4.928 -13.441  1.00  0.57           H  
ATOM   3099 1HB  ALA A 228     -10.196   3.730 -15.239  1.00  0.57           H  
ATOM   3100 2HB  ALA A 228     -10.526   5.406 -15.714  1.00  0.57           H  
ATOM   3101 3HB  ALA A 228      -8.925   4.928 -15.158  1.00  0.57           H  
ATOM   3102  N   GLY A 229      -8.294   4.582 -12.397  1.00  0.58           N  
ATOM   3103  CA  GLY A 229      -7.419   3.860 -11.500  1.00  0.58           C  
ATOM   3104  C   GLY A 229      -8.004   3.849 -10.097  1.00  0.58           C  
ATOM   3105  O   GLY A 229      -8.105   2.798  -9.465  1.00  0.58           O  
ATOM   3106  H   GLY A 229      -7.899   5.399 -12.857  1.00  0.58           H  
ATOM   3107 1HA  GLY A 229      -7.291   2.843 -11.861  1.00  0.58           H  
ATOM   3108 2HA  GLY A 229      -6.446   4.334 -11.504  1.00  0.58           H  
ATOM   3109  N   THR A 230      -8.417   5.013  -9.611  1.00  0.59           N  
ATOM   3110  CA  THR A 230      -8.983   5.094  -8.282  1.00  0.59           C  
ATOM   3111  C   THR A 230     -10.239   4.220  -8.203  1.00  0.59           C  
ATOM   3112  O   THR A 230     -10.443   3.510  -7.214  1.00  0.59           O  
ATOM   3113  CB  THR A 230      -9.308   6.538  -7.928  1.00  0.59           C  
ATOM   3114  OG1 THR A 230      -8.102   7.327  -7.985  1.00  0.59           O  
ATOM   3115  CG2 THR A 230      -9.890   6.588  -6.509  1.00  0.59           C  
ATOM   3116  H   THR A 230      -8.302   5.869 -10.157  1.00  0.59           H  
ATOM   3117  HA  THR A 230      -8.254   4.716  -7.567  1.00  0.59           H  
ATOM   3118  HB  THR A 230     -10.024   6.924  -8.647  1.00  0.59           H  
ATOM   3119  HG1 THR A 230      -7.809   7.398  -8.932  1.00  0.59           H  
ATOM   3120 1HG2 THR A 230     -10.129   7.612  -6.233  1.00  0.59           H  
ATOM   3121 2HG2 THR A 230     -10.794   5.984  -6.478  1.00  0.59           H  
ATOM   3122 3HG2 THR A 230      -9.174   6.194  -5.811  1.00  0.59           H  
ATOM   3123  N   ALA A 231     -11.089   4.272  -9.243  1.00  0.60           N  
ATOM   3124  CA  ALA A 231     -12.294   3.451  -9.274  1.00  0.60           C  
ATOM   3125  C   ALA A 231     -11.918   1.973  -9.202  1.00  0.60           C  
ATOM   3126  O   ALA A 231     -12.561   1.190  -8.497  1.00  0.60           O  
ATOM   3127  CB  ALA A 231     -13.081   3.713 -10.550  1.00  0.60           C  
ATOM   3128  H   ALA A 231     -10.890   4.898 -10.023  1.00  0.60           H  
ATOM   3129  HA  ALA A 231     -12.904   3.701  -8.407  1.00  0.60           H  
ATOM   3130 1HB  ALA A 231     -13.976   3.107 -10.568  1.00  0.60           H  
ATOM   3131 2HB  ALA A 231     -13.347   4.756 -10.607  1.00  0.60           H  
ATOM   3132 3HB  ALA A 231     -12.468   3.461 -11.407  1.00  0.60           H  
ATOM   3133  N   ALA A 232     -10.852   1.585  -9.911  1.00  0.62           N  
ATOM   3134  CA  ALA A 232     -10.400   0.203  -9.883  1.00  0.62           C  
ATOM   3135  C   ALA A 232      -9.961  -0.185  -8.476  1.00  0.62           C  
ATOM   3136  O   ALA A 232     -10.273  -1.273  -8.000  1.00  0.62           O  
ATOM   3137  CB  ALA A 232      -9.266  -0.000 -10.871  1.00  0.62           C  
ATOM   3138  H   ALA A 232     -10.364   2.256 -10.504  1.00  0.62           H  
ATOM   3139  HA  ALA A 232     -11.238  -0.430 -10.163  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232      -8.944  -1.036 -10.859  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232      -9.604   0.268 -11.872  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232      -8.449   0.627 -10.596  1.00  0.62           H  
ATOM   3143  N   LEU A 233      -9.285   0.715  -7.772  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -8.870   0.407  -6.409  1.00  0.65           C  
ATOM   3145  C   LEU A 233     -10.087   0.257  -5.497  1.00  0.65           C  
ATOM   3146  O   LEU A 233     -10.154  -0.646  -4.647  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -7.922   1.494  -5.896  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -6.576   1.504  -6.577  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -5.783   2.695  -6.158  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -5.870   0.240  -6.201  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -9.036   1.607  -8.204  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -8.331  -0.539  -6.419  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -8.387   2.467  -6.049  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -7.762   1.339  -4.830  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -6.714   1.554  -7.655  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -4.826   2.680  -6.653  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -6.318   3.603  -6.424  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -5.628   2.660  -5.101  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -4.894   0.189  -6.664  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -5.746   0.200  -5.115  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -6.474  -0.595  -6.528  1.00  0.65           H  
ATOM   3162  N   TYR A 234     -11.100   1.100  -5.704  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -12.301   0.996  -4.888  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -12.980  -0.354  -5.107  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -13.432  -0.998  -4.155  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -13.292   2.094  -5.225  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -12.937   3.471  -4.777  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -11.889   3.683  -3.911  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -13.705   4.537  -5.203  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -11.606   4.961  -3.487  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -13.421   5.793  -4.767  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -12.379   6.015  -3.920  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -12.106   7.282  -3.474  1.00  0.68           O  
ATOM   3174  H   TYR A 234     -11.013   1.837  -6.405  1.00  0.68           H  
ATOM   3175  HA  TYR A 234     -12.020   1.070  -3.838  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -13.417   2.126  -6.301  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -14.240   1.834  -4.797  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234     -11.284   2.846  -3.560  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234     -14.542   4.379  -5.870  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234     -10.777   5.136  -2.802  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234     -14.025   6.611  -5.091  1.00  0.68           H  
ATOM   3182  HH  TYR A 234     -11.247   7.291  -3.037  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -13.018  -0.799  -6.362  1.00  0.72           N  
ATOM   3184  CA  LYS A 235     -13.626  -2.079  -6.686  1.00  0.72           C  
ATOM   3185  C   LYS A 235     -12.778  -3.245  -6.200  1.00  0.72           C  
ATOM   3186  O   LYS A 235     -13.302  -4.219  -5.672  1.00  0.72           O  
ATOM   3187  CB  LYS A 235     -13.865  -2.200  -8.179  1.00  0.72           C  
ATOM   3188  CG  LYS A 235     -14.967  -1.334  -8.734  1.00  0.72           C  
ATOM   3189  CD  LYS A 235     -15.117  -1.578 -10.221  1.00  0.72           C  
ATOM   3190  CE  LYS A 235     -16.238  -0.758 -10.804  1.00  0.72           C  
ATOM   3191  NZ  LYS A 235     -17.555  -1.154 -10.242  1.00  0.72           N  
ATOM   3192  H   LYS A 235     -12.643  -0.215  -7.113  1.00  0.72           H  
ATOM   3193  HA  LYS A 235     -14.592  -2.139  -6.182  1.00  0.72           H  
ATOM   3194 1HB  LYS A 235     -12.962  -1.908  -8.695  1.00  0.72           H  
ATOM   3195 2HB  LYS A 235     -14.075  -3.239  -8.430  1.00  0.72           H  
ATOM   3196 1HG  LYS A 235     -15.906  -1.566  -8.230  1.00  0.72           H  
ATOM   3197 2HG  LYS A 235     -14.724  -0.284  -8.561  1.00  0.72           H  
ATOM   3198 1HD  LYS A 235     -14.187  -1.316 -10.714  1.00  0.72           H  
ATOM   3199 2HD  LYS A 235     -15.317  -2.630 -10.405  1.00  0.72           H  
ATOM   3200 1HE  LYS A 235     -16.058   0.295 -10.592  1.00  0.72           H  
ATOM   3201 2HE  LYS A 235     -16.264  -0.898 -11.866  1.00  0.72           H  
ATOM   3202 1HZ  LYS A 235     -18.280  -0.591 -10.647  1.00  0.72           H  
ATOM   3203 2HZ  LYS A 235     -17.755  -2.126 -10.426  1.00  0.72           H  
ATOM   3204 3HZ  LYS A 235     -17.527  -1.001  -9.245  1.00  0.72           H  
ATOM   3205  N   ALA A 236     -11.458  -3.160  -6.321  1.00  0.76           N  
ATOM   3206  CA  ALA A 236     -10.635  -4.261  -5.845  1.00  0.76           C  
ATOM   3207  C   ALA A 236     -10.869  -4.464  -4.351  1.00  0.76           C  
ATOM   3208  O   ALA A 236     -10.930  -5.597  -3.867  1.00  0.76           O  
ATOM   3209  CB  ALA A 236      -9.174  -3.986  -6.120  1.00  0.76           C  
ATOM   3210  H   ALA A 236     -11.026  -2.353  -6.762  1.00  0.76           H  
ATOM   3211  HA  ALA A 236     -10.938  -5.167  -6.368  1.00  0.76           H  
ATOM   3212 1HB  ALA A 236      -8.569  -4.817  -5.769  1.00  0.76           H  
ATOM   3213 2HB  ALA A 236      -9.030  -3.853  -7.187  1.00  0.76           H  
ATOM   3214 3HB  ALA A 236      -8.879  -3.074  -5.599  1.00  0.76           H  
ATOM   3215  N   THR A 237     -11.048  -3.352  -3.634  1.00  0.79           N  
ATOM   3216  CA  THR A 237     -11.292  -3.344  -2.202  1.00  0.79           C  
ATOM   3217  C   THR A 237     -12.665  -3.947  -1.855  1.00  0.79           C  
ATOM   3218  O   THR A 237     -12.782  -4.741  -0.917  1.00  0.79           O  
ATOM   3219  CB  THR A 237     -11.205  -1.894  -1.679  1.00  0.79           C  
ATOM   3220  OG1 THR A 237      -9.891  -1.365  -1.984  1.00  0.79           O  
ATOM   3221  CG2 THR A 237     -11.443  -1.839  -0.171  1.00  0.79           C  
ATOM   3222  H   THR A 237     -10.963  -2.449  -4.104  1.00  0.79           H  
ATOM   3223  HA  THR A 237     -10.523  -3.943  -1.718  1.00  0.79           H  
ATOM   3224  HB  THR A 237     -11.950  -1.288  -2.174  1.00  0.79           H  
ATOM   3225  HG1 THR A 237      -9.844  -1.222  -2.966  1.00  0.79           H  
ATOM   3226 1HG2 THR A 237     -11.377  -0.802   0.167  1.00  0.79           H  
ATOM   3227 2HG2 THR A 237     -12.432  -2.234   0.055  1.00  0.79           H  
ATOM   3228 3HG2 THR A 237     -10.690  -2.436   0.338  1.00  0.79           H  
ATOM   3229  N   TYR A 238     -13.701  -3.558  -2.611  1.00  0.82           N  
ATOM   3230  CA  TYR A 238     -15.078  -4.005  -2.377  1.00  0.82           C  
ATOM   3231  C   TYR A 238     -15.700  -4.993  -3.378  1.00  0.82           C  
ATOM   3232  O   TYR A 238     -16.893  -5.291  -3.287  1.00  0.82           O  
ATOM   3233  CB  TYR A 238     -15.968  -2.788  -2.254  1.00  0.82           C  
ATOM   3234  CG  TYR A 238     -15.760  -2.052  -1.000  1.00  0.82           C  
ATOM   3235  CD1 TYR A 238     -14.914  -0.973  -0.936  1.00  0.82           C  
ATOM   3236  CD2 TYR A 238     -16.470  -2.452   0.108  1.00  0.82           C  
ATOM   3237  CE1 TYR A 238     -14.783  -0.301   0.242  1.00  0.82           C  
ATOM   3238  CE2 TYR A 238     -16.346  -1.781   1.282  1.00  0.82           C  
ATOM   3239  CZ  TYR A 238     -15.518  -0.711   1.365  1.00  0.82           C  
ATOM   3240  OH  TYR A 238     -15.424  -0.048   2.558  1.00  0.82           O  
ATOM   3241  H   TYR A 238     -13.534  -2.883  -3.358  1.00  0.82           H  
ATOM   3242  HA  TYR A 238     -15.085  -4.508  -1.412  1.00  0.82           H  
ATOM   3243 1HB  TYR A 238     -15.769  -2.109  -3.089  1.00  0.82           H  
ATOM   3244 2HB  TYR A 238     -17.012  -3.087  -2.315  1.00  0.82           H  
ATOM   3245  HD1 TYR A 238     -14.355  -0.655  -1.816  1.00  0.82           H  
ATOM   3246  HD2 TYR A 238     -17.143  -3.307   0.040  1.00  0.82           H  
ATOM   3247  HE1 TYR A 238     -14.117   0.540   0.287  1.00  0.82           H  
ATOM   3248  HE2 TYR A 238     -16.916  -2.098   2.156  1.00  0.82           H  
ATOM   3249  HH  TYR A 238     -14.947   0.772   2.430  1.00  0.82           H  
ATOM   3250  N   GLY A 239     -14.918  -5.542  -4.288  1.00  0.83           N  
ATOM   3251  CA  GLY A 239     -15.423  -6.500  -5.269  1.00  0.83           C  
ATOM   3252  C   GLY A 239     -16.480  -5.921  -6.214  1.00  0.83           C  
ATOM   3253  O   GLY A 239     -16.292  -4.855  -6.802  1.00  0.83           O  
ATOM   3254  H   GLY A 239     -13.941  -5.254  -4.344  1.00  0.83           H  
ATOM   3255 1HA  GLY A 239     -14.582  -6.866  -5.859  1.00  0.83           H  
ATOM   3256 2HA  GLY A 239     -15.837  -7.360  -4.747  1.00  0.83           H  
ATOM   3257  N   ASP A 240     -17.624  -6.591  -6.334  1.00  0.82           N  
ATOM   3258  CA  ASP A 240     -18.655  -6.142  -7.274  1.00  0.82           C  
ATOM   3259  C   ASP A 240     -19.527  -4.977  -6.802  1.00  0.82           C  
ATOM   3260  O   ASP A 240     -20.750  -5.091  -6.695  1.00  0.82           O  
ATOM   3261  CB  ASP A 240     -19.559  -7.312  -7.623  1.00  0.82           C  
ATOM   3262  CG  ASP A 240     -18.829  -8.390  -8.383  1.00  0.82           C  
ATOM   3263  OD1 ASP A 240     -18.051  -8.059  -9.230  1.00  0.82           O  
ATOM   3264  OD2 ASP A 240     -19.075  -9.553  -8.133  1.00  0.82           O  
ATOM   3265  H   ASP A 240     -17.768  -7.431  -5.793  1.00  0.82           H  
ATOM   3266  HA  ASP A 240     -18.150  -5.821  -8.185  1.00  0.82           H  
ATOM   3267 1HB  ASP A 240     -19.973  -7.739  -6.709  1.00  0.82           H  
ATOM   3268 2HB  ASP A 240     -20.393  -6.957  -8.229  1.00  0.82           H  
ATOM   3269  N   ALA A 241     -18.881  -3.855  -6.541  1.00  0.80           N  
ATOM   3270  CA  ALA A 241     -19.560  -2.623  -6.169  1.00  0.80           C  
ATOM   3271  C   ALA A 241     -20.340  -2.115  -7.377  1.00  0.80           C  
ATOM   3272  O   ALA A 241     -19.862  -2.237  -8.512  1.00  0.80           O  
ATOM   3273  CB  ALA A 241     -18.559  -1.593  -5.698  1.00  0.80           C  
ATOM   3274  H   ALA A 241     -17.869  -3.886  -6.640  1.00  0.80           H  
ATOM   3275  HA  ALA A 241     -20.267  -2.839  -5.368  1.00  0.80           H  
ATOM   3276 1HB  ALA A 241     -19.075  -0.673  -5.424  1.00  0.80           H  
ATOM   3277 2HB  ALA A 241     -18.012  -1.978  -4.834  1.00  0.80           H  
ATOM   3278 3HB  ALA A 241     -17.868  -1.400  -6.505  1.00  0.80           H  
ATOM   3279  N   SER A 242     -21.505  -1.513  -7.157  1.00  0.77           N  
ATOM   3280  CA  SER A 242     -22.264  -0.982  -8.286  1.00  0.77           C  
ATOM   3281  C   SER A 242     -21.634   0.286  -8.831  1.00  0.77           C  
ATOM   3282  O   SER A 242     -20.860   0.950  -8.140  1.00  0.77           O  
ATOM   3283  CB  SER A 242     -23.708  -0.686  -7.893  1.00  0.77           C  
ATOM   3284  OG  SER A 242     -23.824   0.428  -6.991  1.00  0.77           O  
ATOM   3285  H   SER A 242     -21.868  -1.442  -6.217  1.00  0.77           H  
ATOM   3286  HA  SER A 242     -22.268  -1.732  -9.080  1.00  0.77           H  
ATOM   3287 1HB  SER A 242     -24.290  -0.485  -8.791  1.00  0.77           H  
ATOM   3288 2HB  SER A 242     -24.134  -1.573  -7.427  1.00  0.77           H  
ATOM   3289  HG  SER A 242     -24.764   0.454  -6.741  1.00  0.77           H  
ATOM   3290  N   PHE A 243     -22.023   0.666 -10.047  1.00  0.74           N  
ATOM   3291  CA  PHE A 243     -21.540   1.906 -10.644  1.00  0.74           C  
ATOM   3292  C   PHE A 243     -21.837   3.096  -9.753  1.00  0.74           C  
ATOM   3293  O   PHE A 243     -20.951   3.911  -9.481  1.00  0.74           O  
ATOM   3294  CB  PHE A 243     -22.156   2.126 -12.018  1.00  0.74           C  
ATOM   3295  CG  PHE A 243     -21.782   3.440 -12.609  1.00  0.74           C  
ATOM   3296  CD1 PHE A 243     -20.568   3.592 -13.142  1.00  0.74           C  
ATOM   3297  CD2 PHE A 243     -22.644   4.508 -12.625  1.00  0.74           C  
ATOM   3298  CE1 PHE A 243     -20.147   4.784 -13.691  1.00  0.74           C  
ATOM   3299  CE2 PHE A 243     -22.246   5.696 -13.167  1.00  0.74           C  
ATOM   3300  CZ  PHE A 243     -20.986   5.838 -13.693  1.00  0.74           C  
ATOM   3301  H   PHE A 243     -22.654   0.078 -10.572  1.00  0.74           H  
ATOM   3302  HA  PHE A 243     -20.459   1.832 -10.762  1.00  0.74           H  
ATOM   3303 1HB  PHE A 243     -21.830   1.338 -12.703  1.00  0.74           H  
ATOM   3304 2HB  PHE A 243     -23.241   2.078 -11.952  1.00  0.74           H  
ATOM   3305  HD1 PHE A 243     -19.936   2.740 -13.105  1.00  0.74           H  
ATOM   3306  HD2 PHE A 243     -23.644   4.400 -12.203  1.00  0.74           H  
ATOM   3307  HE1 PHE A 243     -19.146   4.882 -14.114  1.00  0.74           H  
ATOM   3308  HE2 PHE A 243     -22.922   6.517 -13.185  1.00  0.74           H  
ATOM   3309  HZ  PHE A 243     -20.672   6.787 -14.126  1.00  0.74           H  
ATOM   3310  N   SER A 244     -23.087   3.188  -9.297  1.00  0.71           N  
ATOM   3311  CA  SER A 244     -23.521   4.280  -8.443  1.00  0.71           C  
ATOM   3312  C   SER A 244     -22.717   4.316  -7.144  1.00  0.71           C  
ATOM   3313  O   SER A 244     -22.359   5.400  -6.666  1.00  0.71           O  
ATOM   3314  CB  SER A 244     -25.000   4.142  -8.131  1.00  0.71           C  
ATOM   3315  OG  SER A 244     -25.785   4.310  -9.285  1.00  0.71           O  
ATOM   3316  H   SER A 244     -23.750   2.474  -9.555  1.00  0.71           H  
ATOM   3317  HA  SER A 244     -23.359   5.217  -8.977  1.00  0.71           H  
ATOM   3318 1HB  SER A 244     -25.186   3.157  -7.700  1.00  0.71           H  
ATOM   3319 2HB  SER A 244     -25.281   4.882  -7.385  1.00  0.71           H  
ATOM   3320  HG  SER A 244     -26.701   4.257  -8.991  1.00  0.71           H  
ATOM   3321  N   THR A 245     -22.410   3.142  -6.572  1.00  0.70           N  
ATOM   3322  CA  THR A 245     -21.623   3.107  -5.342  1.00  0.70           C  
ATOM   3323  C   THR A 245     -20.237   3.709  -5.560  1.00  0.70           C  
ATOM   3324  O   THR A 245     -19.790   4.559  -4.782  1.00  0.70           O  
ATOM   3325  CB  THR A 245     -21.438   1.668  -4.840  1.00  0.70           C  
ATOM   3326  OG1 THR A 245     -22.705   1.078  -4.527  1.00  0.70           O  
ATOM   3327  CG2 THR A 245     -20.546   1.645  -3.652  1.00  0.70           C  
ATOM   3328  H   THR A 245     -22.740   2.258  -6.969  1.00  0.70           H  
ATOM   3329  HA  THR A 245     -22.135   3.692  -4.579  1.00  0.70           H  
ATOM   3330  HB  THR A 245     -20.971   1.079  -5.623  1.00  0.70           H  
ATOM   3331  HG1 THR A 245     -23.151   0.849  -5.359  1.00  0.70           H  
ATOM   3332 1HG2 THR A 245     -20.406   0.619  -3.324  1.00  0.70           H  
ATOM   3333 2HG2 THR A 245     -19.586   2.074  -3.929  1.00  0.70           H  
ATOM   3334 3HG2 THR A 245     -20.988   2.229  -2.847  1.00  0.70           H  
ATOM   3335  N   ILE A 246     -19.587   3.313  -6.653  1.00  0.68           N  
ATOM   3336  CA  ILE A 246     -18.247   3.792  -6.941  1.00  0.68           C  
ATOM   3337  C   ILE A 246     -18.255   5.269  -7.294  1.00  0.68           C  
ATOM   3338  O   ILE A 246     -17.415   6.027  -6.805  1.00  0.68           O  
ATOM   3339  CB  ILE A 246     -17.621   2.991  -8.083  1.00  0.68           C  
ATOM   3340  CG1 ILE A 246     -17.470   1.553  -7.682  1.00  0.68           C  
ATOM   3341  CG2 ILE A 246     -16.257   3.569  -8.453  1.00  0.68           C  
ATOM   3342  CD1 ILE A 246     -16.603   1.396  -6.508  1.00  0.68           C  
ATOM   3343  H   ILE A 246     -20.029   2.624  -7.269  1.00  0.68           H  
ATOM   3344  HA  ILE A 246     -17.636   3.658  -6.049  1.00  0.68           H  
ATOM   3345  HB  ILE A 246     -18.290   3.027  -8.942  1.00  0.68           H  
ATOM   3346 1HG1 ILE A 246     -18.449   1.131  -7.458  1.00  0.68           H  
ATOM   3347 2HG1 ILE A 246     -17.038   1.012  -8.497  1.00  0.68           H  
ATOM   3348 1HG2 ILE A 246     -15.843   2.992  -9.269  1.00  0.68           H  
ATOM   3349 2HG2 ILE A 246     -16.370   4.603  -8.757  1.00  0.68           H  
ATOM   3350 3HG2 ILE A 246     -15.593   3.516  -7.605  1.00  0.68           H  
ATOM   3351 1HD1 ILE A 246     -16.489   0.357  -6.240  1.00  0.68           H  
ATOM   3352 2HD1 ILE A 246     -15.639   1.807  -6.748  1.00  0.68           H  
ATOM   3353 3HD1 ILE A 246     -17.046   1.933  -5.696  1.00  0.68           H  
ATOM   3354  N   ARG A 247     -19.210   5.694  -8.124  1.00  0.68           N  
ATOM   3355  CA  ARG A 247     -19.305   7.100  -8.490  1.00  0.68           C  
ATOM   3356  C   ARG A 247     -19.486   7.946  -7.233  1.00  0.68           C  
ATOM   3357  O   ARG A 247     -18.814   8.970  -7.057  1.00  0.68           O  
ATOM   3358  CB  ARG A 247     -20.451   7.328  -9.481  1.00  0.68           C  
ATOM   3359  CG  ARG A 247     -20.633   8.789  -9.964  1.00  0.68           C  
ATOM   3360  CD  ARG A 247     -21.720   8.935 -11.028  1.00  0.68           C  
ATOM   3361  NE  ARG A 247     -23.054   8.555 -10.528  1.00  0.68           N  
ATOM   3362  CZ  ARG A 247     -24.176   8.408 -11.291  1.00  0.68           C  
ATOM   3363  NH1 ARG A 247     -24.147   8.644 -12.585  1.00  0.68           N  
ATOM   3364  NH2 ARG A 247     -25.305   8.018 -10.726  1.00  0.68           N  
ATOM   3365  H   ARG A 247     -19.881   5.032  -8.509  1.00  0.68           H  
ATOM   3366  HA  ARG A 247     -18.379   7.398  -8.975  1.00  0.68           H  
ATOM   3367 1HB  ARG A 247     -20.303   6.701 -10.361  1.00  0.68           H  
ATOM   3368 2HB  ARG A 247     -21.387   7.011  -9.018  1.00  0.68           H  
ATOM   3369 1HG  ARG A 247     -20.899   9.416  -9.113  1.00  0.68           H  
ATOM   3370 2HG  ARG A 247     -19.691   9.142 -10.395  1.00  0.68           H  
ATOM   3371 1HD  ARG A 247     -21.763   9.974 -11.361  1.00  0.68           H  
ATOM   3372 2HD  ARG A 247     -21.477   8.300 -11.876  1.00  0.68           H  
ATOM   3373  HE  ARG A 247     -23.135   8.352  -9.538  1.00  0.68           H  
ATOM   3374 1HH1 ARG A 247     -23.292   8.948 -13.026  1.00  0.68           H  
ATOM   3375 2HH1 ARG A 247     -24.985   8.489 -13.164  1.00  0.68           H  
ATOM   3376 1HH2 ARG A 247     -25.335   7.831  -9.735  1.00  0.68           H  
ATOM   3377 2HH2 ARG A 247     -26.141   7.908 -11.285  1.00  0.68           H  
ATOM   3378  N   SER A 248     -20.350   7.482  -6.320  1.00  0.68           N  
ATOM   3379  CA  SER A 248     -20.606   8.202  -5.088  1.00  0.68           C  
ATOM   3380  C   SER A 248     -19.342   8.311  -4.254  1.00  0.68           C  
ATOM   3381  O   SER A 248     -19.074   9.379  -3.699  1.00  0.68           O  
ATOM   3382  CB  SER A 248     -21.677   7.495  -4.278  1.00  0.68           C  
ATOM   3383  OG  SER A 248     -22.901   7.496  -4.960  1.00  0.68           O  
ATOM   3384  H   SER A 248     -20.880   6.629  -6.494  1.00  0.68           H  
ATOM   3385  HA  SER A 248     -20.947   9.206  -5.337  1.00  0.68           H  
ATOM   3386 1HB  SER A 248     -21.369   6.469  -4.080  1.00  0.68           H  
ATOM   3387 2HB  SER A 248     -21.790   7.993  -3.319  1.00  0.68           H  
ATOM   3388  HG  SER A 248     -22.781   6.855  -5.700  1.00  0.68           H  
ATOM   3389  N   TRP A 249     -18.553   7.228  -4.173  1.00  0.69           N  
ATOM   3390  CA  TRP A 249     -17.316   7.257  -3.397  1.00  0.69           C  
ATOM   3391  C   TRP A 249     -16.287   8.206  -4.003  1.00  0.69           C  
ATOM   3392  O   TRP A 249     -15.653   8.975  -3.280  1.00  0.69           O  
ATOM   3393  CB  TRP A 249     -16.692   5.863  -3.283  1.00  0.69           C  
ATOM   3394  CG  TRP A 249     -17.423   4.935  -2.379  1.00  0.69           C  
ATOM   3395  CD1 TRP A 249     -18.308   5.265  -1.402  1.00  0.69           C  
ATOM   3396  CD2 TRP A 249     -17.322   3.500  -2.360  1.00  0.69           C  
ATOM   3397  NE1 TRP A 249     -18.770   4.131  -0.782  1.00  0.69           N  
ATOM   3398  CE2 TRP A 249     -18.176   3.042  -1.358  1.00  0.69           C  
ATOM   3399  CE3 TRP A 249     -16.592   2.589  -3.098  1.00  0.69           C  
ATOM   3400  CZ2 TRP A 249     -18.324   1.698  -1.084  1.00  0.69           C  
ATOM   3401  CZ3 TRP A 249     -16.742   1.238  -2.835  1.00  0.69           C  
ATOM   3402  CH2 TRP A 249     -17.594   0.811  -1.853  1.00  0.69           C  
ATOM   3403  H   TRP A 249     -18.840   6.360  -4.631  1.00  0.69           H  
ATOM   3404  HA  TRP A 249     -17.553   7.601  -2.393  1.00  0.69           H  
ATOM   3405 1HB  TRP A 249     -16.646   5.409  -4.275  1.00  0.69           H  
ATOM   3406 2HB  TRP A 249     -15.673   5.957  -2.917  1.00  0.69           H  
ATOM   3407  HD1 TRP A 249     -18.609   6.281  -1.151  1.00  0.69           H  
ATOM   3408  HE1 TRP A 249     -19.439   4.104  -0.029  1.00  0.69           H  
ATOM   3409  HE3 TRP A 249     -15.928   2.941  -3.873  1.00  0.69           H  
ATOM   3410  HZ2 TRP A 249     -18.992   1.332  -0.305  1.00  0.69           H  
ATOM   3411  HZ3 TRP A 249     -16.169   0.523  -3.430  1.00  0.69           H  
ATOM   3412  HH2 TRP A 249     -17.702  -0.250  -1.670  1.00  0.69           H  
ATOM   3413  N   LEU A 250     -16.160   8.201  -5.332  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -15.183   9.061  -5.996  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -15.505  10.528  -5.744  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -14.619  11.349  -5.509  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -15.193   8.776  -7.495  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -14.649   7.432  -7.960  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -15.017   7.262  -9.353  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -13.156   7.407  -7.874  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -16.722   7.554  -5.888  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -14.196   8.849  -5.592  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -16.213   8.880  -7.867  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -14.579   9.505  -7.958  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -15.077   6.632  -7.365  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -14.654   6.317  -9.708  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -16.095   7.286  -9.414  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -14.596   8.066  -9.949  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -12.787   6.449  -8.232  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -12.764   8.199  -8.494  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -12.835   7.557  -6.856  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -16.787  10.859  -5.743  1.00  0.70           N  
ATOM   3433  CA  VAL A 251     -17.191  12.224  -5.468  1.00  0.70           C  
ATOM   3434  C   VAL A 251     -17.078  12.551  -3.975  1.00  0.70           C  
ATOM   3435  O   VAL A 251     -16.504  13.571  -3.600  1.00  0.70           O  
ATOM   3436  CB  VAL A 251     -18.617  12.459  -5.994  1.00  0.70           C  
ATOM   3437  CG1 VAL A 251     -19.113  13.818  -5.575  1.00  0.70           C  
ATOM   3438  CG2 VAL A 251     -18.592  12.357  -7.535  1.00  0.70           C  
ATOM   3439  H   VAL A 251     -17.494  10.155  -5.967  1.00  0.70           H  
ATOM   3440  HA  VAL A 251     -16.529  12.893  -6.004  1.00  0.70           H  
ATOM   3441  HB  VAL A 251     -19.287  11.701  -5.577  1.00  0.70           H  
ATOM   3442 1HG1 VAL A 251     -20.122  13.969  -5.956  1.00  0.70           H  
ATOM   3443 2HG1 VAL A 251     -19.121  13.884  -4.487  1.00  0.70           H  
ATOM   3444 3HG1 VAL A 251     -18.463  14.567  -5.980  1.00  0.70           H  
ATOM   3445 1HG2 VAL A 251     -19.596  12.512  -7.928  1.00  0.70           H  
ATOM   3446 2HG2 VAL A 251     -17.919  13.117  -7.940  1.00  0.70           H  
ATOM   3447 3HG2 VAL A 251     -18.238  11.367  -7.826  1.00  0.70           H  
ATOM   3448  N   SER A 252     -17.560  11.652  -3.117  1.00  0.71           N  
ATOM   3449  CA  SER A 252     -17.565  11.849  -1.671  1.00  0.71           C  
ATOM   3450  C   SER A 252     -16.168  12.032  -1.087  1.00  0.71           C  
ATOM   3451  O   SER A 252     -15.977  12.832  -0.171  1.00  0.71           O  
ATOM   3452  CB  SER A 252     -18.217  10.662  -0.992  1.00  0.71           C  
ATOM   3453  OG  SER A 252     -19.567  10.556  -1.352  1.00  0.71           O  
ATOM   3454  H   SER A 252     -17.987  10.805  -3.473  1.00  0.71           H  
ATOM   3455  HA  SER A 252     -18.146  12.744  -1.454  1.00  0.71           H  
ATOM   3456 1HB  SER A 252     -17.689   9.753  -1.271  1.00  0.71           H  
ATOM   3457 2HB  SER A 252     -18.131  10.771   0.086  1.00  0.71           H  
ATOM   3458  HG  SER A 252     -19.558  10.324  -2.307  1.00  0.71           H  
ATOM   3459  N   ASN A 253     -15.185  11.303  -1.616  1.00  0.71           N  
ATOM   3460  CA  ASN A 253     -13.824  11.383  -1.107  1.00  0.71           C  
ATOM   3461  C   ASN A 253     -13.001  12.485  -1.765  1.00  0.71           C  
ATOM   3462  O   ASN A 253     -11.816  12.631  -1.457  1.00  0.71           O  
ATOM   3463  CB  ASN A 253     -13.109  10.058  -1.289  1.00  0.71           C  
ATOM   3464  CG  ASN A 253     -13.630   8.982  -0.374  1.00  0.71           C  
ATOM   3465  OD1 ASN A 253     -14.144   9.248   0.724  1.00  0.71           O  
ATOM   3466  ND2 ASN A 253     -13.501   7.760  -0.807  1.00  0.71           N  
ATOM   3467  H   ASN A 253     -15.392  10.639  -2.363  1.00  0.71           H  
ATOM   3468  HA  ASN A 253     -13.872  11.610  -0.043  1.00  0.71           H  
ATOM   3469 1HB  ASN A 253     -13.233   9.726  -2.325  1.00  0.71           H  
ATOM   3470 2HB  ASN A 253     -12.039  10.188  -1.114  1.00  0.71           H  
ATOM   3471 1HD2 ASN A 253     -13.818   6.992  -0.251  1.00  0.71           H  
ATOM   3472 2HD2 ASN A 253     -13.074   7.595  -1.703  1.00  0.71           H  
ATOM   3473  N   ALA A 254     -13.598  13.245  -2.678  1.00  0.72           N  
ATOM   3474  CA  ALA A 254     -12.866  14.298  -3.356  1.00  0.72           C  
ATOM   3475  C   ALA A 254     -12.784  15.527  -2.458  1.00  0.72           C  
ATOM   3476  O   ALA A 254     -13.692  15.796  -1.670  1.00  0.72           O  
ATOM   3477  CB  ALA A 254     -13.524  14.614  -4.679  1.00  0.72           C  
ATOM   3478  H   ALA A 254     -14.587  13.128  -2.902  1.00  0.72           H  
ATOM   3479  HA  ALA A 254     -11.850  13.952  -3.541  1.00  0.72           H  
ATOM   3480 1HB  ALA A 254     -12.952  15.383  -5.175  1.00  0.72           H  
ATOM   3481 2HB  ALA A 254     -13.550  13.719  -5.295  1.00  0.72           H  
ATOM   3482 3HB  ALA A 254     -14.538  14.959  -4.506  1.00  0.72           H  
ATOM   3483  N   THR A 255     -11.712  16.294  -2.588  1.00  0.72           N  
ATOM   3484  CA  THR A 255     -11.577  17.512  -1.797  1.00  0.72           C  
ATOM   3485  C   THR A 255     -12.215  18.688  -2.483  1.00  0.72           C  
ATOM   3486  O   THR A 255     -11.950  18.938  -3.659  1.00  0.72           O  
ATOM   3487  CB  THR A 255     -10.109  17.830  -1.497  1.00  0.72           C  
ATOM   3488  OG1 THR A 255      -9.554  16.795  -0.703  1.00  0.72           O  
ATOM   3489  CG2 THR A 255      -9.968  19.152  -0.779  1.00  0.72           C  
ATOM   3490  H   THR A 255     -10.992  16.025  -3.263  1.00  0.72           H  
ATOM   3491  HA  THR A 255     -12.088  17.363  -0.846  1.00  0.72           H  
ATOM   3492  HB  THR A 255      -9.557  17.883  -2.438  1.00  0.72           H  
ATOM   3493  HG1 THR A 255      -9.345  16.051  -1.278  1.00  0.72           H  
ATOM   3494 1HG2 THR A 255      -8.913  19.351  -0.587  1.00  0.72           H  
ATOM   3495 2HG2 THR A 255     -10.380  19.948  -1.390  1.00  0.72           H  
ATOM   3496 3HG2 THR A 255     -10.506  19.111   0.166  1.00  0.72           H  
ATOM   3497  N   SER A 256     -13.089  19.399  -1.763  1.00  0.72           N  
ATOM   3498  CA  SER A 256     -13.754  20.533  -2.380  1.00  0.72           C  
ATOM   3499  C   SER A 256     -13.064  21.876  -2.154  1.00  0.72           C  
ATOM   3500  O   SER A 256     -12.474  22.117  -1.100  1.00  0.72           O  
ATOM   3501  CB  SER A 256     -15.178  20.620  -1.875  1.00  0.72           C  
ATOM   3502  OG  SER A 256     -15.210  20.864  -0.493  1.00  0.72           O  
ATOM   3503  H   SER A 256     -13.283  19.146  -0.805  1.00  0.72           H  
ATOM   3504  HA  SER A 256     -13.782  20.342  -3.432  1.00  0.72           H  
ATOM   3505 1HB  SER A 256     -15.702  21.415  -2.405  1.00  0.72           H  
ATOM   3506 2HB  SER A 256     -15.693  19.688  -2.089  1.00  0.72           H  
ATOM   3507  HG  SER A 256     -14.832  21.740  -0.371  1.00  0.72           H  
ATOM   3508  N   GLY A 257     -13.240  22.785  -3.125  1.00  0.72           N  
ATOM   3509  CA  GLY A 257     -12.793  24.188  -3.059  1.00  0.72           C  
ATOM   3510  C   GLY A 257     -11.313  24.363  -3.412  1.00  0.72           C  
ATOM   3511  O   GLY A 257     -10.775  25.468  -3.393  1.00  0.72           O  
ATOM   3512  H   GLY A 257     -13.692  22.458  -3.980  1.00  0.72           H  
ATOM   3513 1HA  GLY A 257     -13.398  24.788  -3.739  1.00  0.72           H  
ATOM   3514 2HA  GLY A 257     -12.974  24.573  -2.057  1.00  0.72           H  
ATOM   3515  N   VAL A 258     -10.676  23.250  -3.712  1.00  0.73           N  
ATOM   3516  CA  VAL A 258      -9.263  23.131  -4.024  1.00  0.73           C  
ATOM   3517  C   VAL A 258      -8.811  23.621  -5.404  1.00  0.73           C  
ATOM   3518  O   VAL A 258      -7.688  24.095  -5.549  1.00  0.73           O  
ATOM   3519  CB  VAL A 258      -8.862  21.671  -3.755  1.00  0.73           C  
ATOM   3520  CG1 VAL A 258      -9.499  20.751  -4.737  1.00  0.73           C  
ATOM   3521  CG2 VAL A 258      -7.365  21.516  -3.832  1.00  0.73           C  
ATOM   3522  H   VAL A 258     -11.226  22.404  -3.713  1.00  0.73           H  
ATOM   3523  HA  VAL A 258      -8.730  23.733  -3.287  1.00  0.73           H  
ATOM   3524  HB  VAL A 258      -9.218  21.401  -2.769  1.00  0.73           H  
ATOM   3525 1HG1 VAL A 258      -9.222  19.752  -4.475  1.00  0.73           H  
ATOM   3526 2HG1 VAL A 258     -10.588  20.851  -4.691  1.00  0.73           H  
ATOM   3527 3HG1 VAL A 258      -9.152  20.976  -5.724  1.00  0.73           H  
ATOM   3528 1HG2 VAL A 258      -7.091  20.481  -3.626  1.00  0.73           H  
ATOM   3529 2HG2 VAL A 258      -7.031  21.783  -4.832  1.00  0.73           H  
ATOM   3530 3HG2 VAL A 258      -6.883  22.169  -3.105  1.00  0.73           H  
ATOM   3531  N   ILE A 259      -9.647  23.495  -6.425  1.00  0.75           N  
ATOM   3532  CA  ILE A 259      -9.211  23.866  -7.760  1.00  0.75           C  
ATOM   3533  C   ILE A 259      -9.376  25.358  -7.993  1.00  0.75           C  
ATOM   3534  O   ILE A 259     -10.408  25.944  -7.648  1.00  0.75           O  
ATOM   3535  CB  ILE A 259      -9.963  23.076  -8.846  1.00  0.75           C  
ATOM   3536  CG1 ILE A 259      -9.785  21.584  -8.616  1.00  0.75           C  
ATOM   3537  CG2 ILE A 259      -9.456  23.421 -10.246  1.00  0.75           C  
ATOM   3538  CD1 ILE A 259      -8.345  21.133  -8.634  1.00  0.75           C  
ATOM   3539  H   ILE A 259     -10.585  23.145  -6.296  1.00  0.75           H  
ATOM   3540  HA  ILE A 259      -8.169  23.620  -7.830  1.00  0.75           H  
ATOM   3541  HB  ILE A 259     -11.020  23.310  -8.791  1.00  0.75           H  
ATOM   3542 1HG1 ILE A 259     -10.243  21.317  -7.672  1.00  0.75           H  
ATOM   3543 2HG1 ILE A 259     -10.294  21.067  -9.384  1.00  0.75           H  
ATOM   3544 1HG2 ILE A 259     -10.015  22.853 -10.982  1.00  0.75           H  
ATOM   3545 2HG2 ILE A 259      -9.581  24.479 -10.436  1.00  0.75           H  
ATOM   3546 3HG2 ILE A 259      -8.410  23.170 -10.326  1.00  0.75           H  
ATOM   3547 1HD1 ILE A 259      -8.305  20.069  -8.484  1.00  0.75           H  
ATOM   3548 2HD1 ILE A 259      -7.899  21.383  -9.594  1.00  0.75           H  
ATOM   3549 3HD1 ILE A 259      -7.794  21.633  -7.842  1.00  0.75           H  
ATOM   3550  N   THR A 260      -8.340  25.990  -8.531  1.00  0.79           N  
ATOM   3551  CA  THR A 260      -8.423  27.431  -8.767  1.00  0.79           C  
ATOM   3552  C   THR A 260      -8.592  27.748 -10.253  1.00  0.79           C  
ATOM   3553  O   THR A 260      -8.550  26.856 -11.107  1.00  0.79           O  
ATOM   3554  CB  THR A 260      -7.206  28.173  -8.174  1.00  0.79           C  
ATOM   3555  OG1 THR A 260      -6.024  27.848  -8.900  1.00  0.79           O  
ATOM   3556  CG2 THR A 260      -7.018  27.740  -6.728  1.00  0.79           C  
ATOM   3557  H   THR A 260      -7.519  25.434  -8.780  1.00  0.79           H  
ATOM   3558  HA  THR A 260      -9.307  27.812  -8.255  1.00  0.79           H  
ATOM   3559  HB  THR A 260      -7.371  29.248  -8.214  1.00  0.79           H  
ATOM   3560  HG1 THR A 260      -5.259  28.240  -8.462  1.00  0.79           H  
ATOM   3561 1HG2 THR A 260      -6.161  28.257  -6.301  1.00  0.79           H  
ATOM   3562 2HG2 THR A 260      -7.914  27.982  -6.155  1.00  0.79           H  
ATOM   3563 3HG2 THR A 260      -6.845  26.660  -6.690  1.00  0.79           H  
ATOM   3564  N   GLY A 261      -8.796  29.026 -10.562  1.00  0.84           N  
ATOM   3565  CA  GLY A 261      -9.015  29.455 -11.938  1.00  0.84           C  
ATOM   3566  C   GLY A 261     -10.509  29.470 -12.240  1.00  0.84           C  
ATOM   3567  O   GLY A 261     -11.342  29.296 -11.345  1.00  0.84           O  
ATOM   3568  H   GLY A 261      -8.809  29.715  -9.823  1.00  0.84           H  
ATOM   3569 1HA  GLY A 261      -8.594  30.450 -12.085  1.00  0.84           H  
ATOM   3570 2HA  GLY A 261      -8.503  28.779 -12.624  1.00  0.84           H  
ATOM   3571  N   ASN A 262     -10.884  29.700 -13.489  1.00  0.88           N  
ATOM   3572  CA  ASN A 262     -12.312  29.801 -13.735  1.00  0.88           C  
ATOM   3573  C   ASN A 262     -12.960  28.431 -13.845  1.00  0.88           C  
ATOM   3574  O   ASN A 262     -12.972  27.792 -14.902  1.00  0.88           O  
ATOM   3575  CB  ASN A 262     -12.633  30.617 -14.961  1.00  0.88           C  
ATOM   3576  CG  ASN A 262     -14.143  30.867 -15.086  1.00  0.88           C  
ATOM   3577  OD1 ASN A 262     -15.002  30.156 -14.507  1.00  0.88           O  
ATOM   3578  ND2 ASN A 262     -14.481  31.884 -15.846  1.00  0.88           N  
ATOM   3579  H   ASN A 262     -10.208  29.824 -14.228  1.00  0.88           H  
ATOM   3580  HA  ASN A 262     -12.772  30.300 -12.880  1.00  0.88           H  
ATOM   3581 1HB  ASN A 262     -12.116  31.577 -14.911  1.00  0.88           H  
ATOM   3582 2HB  ASN A 262     -12.282  30.099 -15.852  1.00  0.88           H  
ATOM   3583 1HD2 ASN A 262     -15.446  32.113 -15.979  1.00  0.88           H  
ATOM   3584 2HD2 ASN A 262     -13.773  32.432 -16.292  1.00  0.88           H  
ATOM   3585  N   VAL A 263     -13.517  28.002 -12.732  1.00  0.90           N  
ATOM   3586  CA  VAL A 263     -14.181  26.715 -12.602  1.00  0.90           C  
ATOM   3587  C   VAL A 263     -15.652  26.933 -12.263  1.00  0.90           C  
ATOM   3588  O   VAL A 263     -16.280  26.103 -11.610  1.00  0.90           O  
ATOM   3589  CB  VAL A 263     -13.499  25.858 -11.520  1.00  0.90           C  
ATOM   3590  CG1 VAL A 263     -12.095  25.526 -11.946  1.00  0.90           C  
ATOM   3591  CG2 VAL A 263     -13.452  26.587 -10.193  1.00  0.90           C  
ATOM   3592  H   VAL A 263     -13.386  28.596 -11.915  1.00  0.90           H  
ATOM   3593  HA  VAL A 263     -14.116  26.184 -13.553  1.00  0.90           H  
ATOM   3594  HB  VAL A 263     -14.052  24.925 -11.410  1.00  0.90           H  
ATOM   3595 1HG1 VAL A 263     -11.652  24.907 -11.190  1.00  0.90           H  
ATOM   3596 2HG1 VAL A 263     -12.115  25.002 -12.878  1.00  0.90           H  
ATOM   3597 3HG1 VAL A 263     -11.510  26.441 -12.056  1.00  0.90           H  
ATOM   3598 1HG2 VAL A 263     -12.962  25.954  -9.456  1.00  0.90           H  
ATOM   3599 2HG2 VAL A 263     -12.886  27.513 -10.306  1.00  0.90           H  
ATOM   3600 3HG2 VAL A 263     -14.464  26.818  -9.864  1.00  0.90           H  
ATOM   3601  N   SER A 264     -16.202  28.055 -12.733  1.00  0.89           N  
ATOM   3602  CA  SER A 264     -17.575  28.465 -12.423  1.00  0.89           C  
ATOM   3603  C   SER A 264     -18.660  27.422 -12.702  1.00  0.89           C  
ATOM   3604  O   SER A 264     -19.635  27.329 -11.958  1.00  0.89           O  
ATOM   3605  CB  SER A 264     -17.934  29.686 -13.250  1.00  0.89           C  
ATOM   3606  OG  SER A 264     -17.123  30.776 -12.931  1.00  0.89           O  
ATOM   3607  H   SER A 264     -15.629  28.682 -13.304  1.00  0.89           H  
ATOM   3608  HA  SER A 264     -17.615  28.721 -11.363  1.00  0.89           H  
ATOM   3609 1HB  SER A 264     -17.836  29.456 -14.311  1.00  0.89           H  
ATOM   3610 2HB  SER A 264     -18.975  29.942 -13.066  1.00  0.89           H  
ATOM   3611  HG  SER A 264     -16.316  30.648 -13.460  1.00  0.89           H  
ATOM   3612  N   GLY A 265     -18.527  26.673 -13.791  1.00  0.84           N  
ATOM   3613  CA  GLY A 265     -19.557  25.709 -14.167  1.00  0.84           C  
ATOM   3614  C   GLY A 265     -19.361  24.285 -13.637  1.00  0.84           C  
ATOM   3615  O   GLY A 265     -20.148  23.404 -13.981  1.00  0.84           O  
ATOM   3616  H   GLY A 265     -17.701  26.777 -14.361  1.00  0.84           H  
ATOM   3617 1HA  GLY A 265     -20.524  26.081 -13.827  1.00  0.84           H  
ATOM   3618 2HA  GLY A 265     -19.613  25.671 -15.253  1.00  0.84           H  
ATOM   3619  N   THR A 266     -18.338  24.044 -12.818  1.00  0.78           N  
ATOM   3620  CA  THR A 266     -18.045  22.676 -12.390  1.00  0.78           C  
ATOM   3621  C   THR A 266     -17.883  22.534 -10.875  1.00  0.78           C  
ATOM   3622  O   THR A 266     -17.282  23.400 -10.248  1.00  0.78           O  
ATOM   3623  CB  THR A 266     -16.763  22.222 -13.101  1.00  0.78           C  
ATOM   3624  OG1 THR A 266     -16.990  22.262 -14.497  1.00  0.78           O  
ATOM   3625  CG2 THR A 266     -16.344  20.823 -12.714  1.00  0.78           C  
ATOM   3626  H   THR A 266     -17.737  24.809 -12.502  1.00  0.78           H  
ATOM   3627  HA  THR A 266     -18.851  22.042 -12.739  1.00  0.78           H  
ATOM   3628  HB  THR A 266     -15.965  22.916 -12.854  1.00  0.78           H  
ATOM   3629  HG1 THR A 266     -17.759  21.655 -14.695  1.00  0.78           H  
ATOM   3630 1HG2 THR A 266     -15.441  20.557 -13.253  1.00  0.78           H  
ATOM   3631 2HG2 THR A 266     -16.155  20.772 -11.667  1.00  0.78           H  
ATOM   3632 3HG2 THR A 266     -17.127  20.132 -12.965  1.00  0.78           H  
ATOM   3633  N   PRO A 267     -18.393  21.467 -10.229  1.00  0.72           N  
ATOM   3634  CA  PRO A 267     -18.142  21.221  -8.828  1.00  0.72           C  
ATOM   3635  C   PRO A 267     -16.649  21.293  -8.608  1.00  0.72           C  
ATOM   3636  O   PRO A 267     -15.868  20.636  -9.298  1.00  0.72           O  
ATOM   3637  CB  PRO A 267     -18.692  19.806  -8.648  1.00  0.72           C  
ATOM   3638  CG  PRO A 267     -19.826  19.731  -9.670  1.00  0.72           C  
ATOM   3639  CD  PRO A 267     -19.316  20.498 -10.871  1.00  0.72           C  
ATOM   3640  HA  PRO A 267     -18.678  21.960  -8.214  1.00  0.72           H  
ATOM   3641 1HB  PRO A 267     -17.898  19.063  -8.842  1.00  0.72           H  
ATOM   3642 2HB  PRO A 267     -19.025  19.656  -7.612  1.00  0.72           H  
ATOM   3643 1HG  PRO A 267     -20.045  18.677  -9.914  1.00  0.72           H  
ATOM   3644 2HG  PRO A 267     -20.747  20.159  -9.250  1.00  0.72           H  
ATOM   3645 1HD  PRO A 267     -18.799  19.816 -11.545  1.00  0.72           H  
ATOM   3646 2HD  PRO A 267     -20.166  21.007 -11.354  1.00  0.72           H  
ATOM   3647  N   ASN A 268     -16.234  22.034  -7.607  1.00  0.68           N  
ATOM   3648  CA  ASN A 268     -14.810  22.207  -7.418  1.00  0.68           C  
ATOM   3649  C   ASN A 268     -14.193  21.099  -6.615  1.00  0.68           C  
ATOM   3650  O   ASN A 268     -13.841  21.297  -5.458  1.00  0.68           O  
ATOM   3651  CB  ASN A 268     -14.568  23.554  -6.785  1.00  0.68           C  
ATOM   3652  CG  ASN A 268     -13.172  23.869  -6.704  1.00  0.68           C  
ATOM   3653  OD1 ASN A 268     -12.341  22.958  -6.598  1.00  0.68           O  
ATOM   3654  ND2 ASN A 268     -12.866  25.128  -6.780  1.00  0.68           N  
ATOM   3655  H   ASN A 268     -16.895  22.529  -7.026  1.00  0.68           H  
ATOM   3656  HA  ASN A 268     -14.331  22.200  -8.399  1.00  0.68           H  
ATOM   3657 1HB  ASN A 268     -15.067  24.326  -7.376  1.00  0.68           H  
ATOM   3658 2HB  ASN A 268     -14.999  23.574  -5.785  1.00  0.68           H  
ATOM   3659 1HD2 ASN A 268     -11.899  25.422  -6.795  1.00  0.68           H  
ATOM   3660 2HD2 ASN A 268     -13.585  25.812  -6.879  1.00  0.68           H  
ATOM   3661  N   LEU A 269     -14.065  19.937  -7.252  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -13.586  18.723  -6.598  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -12.312  18.110  -7.175  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -12.251  17.859  -8.375  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -14.674  17.661  -6.728  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -16.000  17.958  -6.106  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -16.940  16.834  -6.441  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -15.824  18.107  -4.624  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -14.395  19.914  -8.217  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -13.419  18.950  -5.552  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -14.858  17.499  -7.792  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -14.316  16.747  -6.314  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -16.408  18.880  -6.521  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -17.916  17.031  -6.002  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -17.040  16.750  -7.525  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -16.536  15.901  -6.039  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -16.784  18.321  -4.157  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -15.414  17.189  -4.201  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -15.144  18.914  -4.444  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -11.347  17.761  -6.316  1.00  0.71           N  
ATOM   3681  CA  LEU A 270     -10.146  17.038  -6.776  1.00  0.71           C  
ATOM   3682  C   LEU A 270     -10.202  15.619  -6.251  1.00  0.71           C  
ATOM   3683  O   LEU A 270     -10.340  15.401  -5.044  1.00  0.71           O  
ATOM   3684  CB  LEU A 270      -8.838  17.670  -6.292  1.00  0.71           C  
ATOM   3685  CG  LEU A 270      -7.531  16.945  -6.693  1.00  0.71           C  
ATOM   3686  CD1 LEU A 270      -7.354  17.009  -8.202  1.00  0.71           C  
ATOM   3687  CD2 LEU A 270      -6.348  17.588  -5.968  1.00  0.71           C  
ATOM   3688  H   LEU A 270     -11.451  18.023  -5.333  1.00  0.71           H  
ATOM   3689  HA  LEU A 270     -10.139  17.004  -7.864  1.00  0.71           H  
ATOM   3690 1HB  LEU A 270      -8.781  18.682  -6.659  1.00  0.71           H  
ATOM   3691 2HB  LEU A 270      -8.859  17.683  -5.207  1.00  0.71           H  
ATOM   3692  HG  LEU A 270      -7.597  15.888  -6.406  1.00  0.71           H  
ATOM   3693 1HD1 LEU A 270      -6.444  16.489  -8.482  1.00  0.71           H  
ATOM   3694 2HD1 LEU A 270      -8.199  16.541  -8.670  1.00  0.71           H  
ATOM   3695 3HD1 LEU A 270      -7.287  18.036  -8.528  1.00  0.71           H  
ATOM   3696 1HD2 LEU A 270      -5.427  17.068  -6.241  1.00  0.71           H  
ATOM   3697 2HD2 LEU A 270      -6.266  18.643  -6.248  1.00  0.71           H  
ATOM   3698 3HD2 LEU A 270      -6.496  17.512  -4.889  1.00  0.71           H  
ATOM   3699  N   LEU A 271     -10.129  14.637  -7.130  1.00  0.82           N  
ATOM   3700  CA  LEU A 271     -10.214  13.275  -6.632  1.00  0.82           C  
ATOM   3701  C   LEU A 271      -9.044  12.892  -5.751  1.00  0.82           C  
ATOM   3702  O   LEU A 271      -7.889  12.989  -6.166  1.00  0.82           O  
ATOM   3703  CB  LEU A 271     -10.284  12.272  -7.756  1.00  0.82           C  
ATOM   3704  CG  LEU A 271     -10.474  10.853  -7.266  1.00  0.82           C  
ATOM   3705  CD1 LEU A 271     -11.804  10.731  -6.536  1.00  0.82           C  
ATOM   3706  CD2 LEU A 271     -10.476   9.965  -8.401  1.00  0.82           C  
ATOM   3707  H   LEU A 271     -10.027  14.845  -8.126  1.00  0.82           H  
ATOM   3708  HA  LEU A 271     -11.123  13.188  -6.042  1.00  0.82           H  
ATOM   3709 1HB  LEU A 271     -11.110  12.530  -8.408  1.00  0.82           H  
ATOM   3710 2HB  LEU A 271      -9.359  12.317  -8.332  1.00  0.82           H  
ATOM   3711  HG  LEU A 271      -9.668  10.581  -6.582  1.00  0.82           H  
ATOM   3712 1HD1 LEU A 271     -11.933   9.710  -6.191  1.00  0.82           H  
ATOM   3713 2HD1 LEU A 271     -11.826  11.397  -5.677  1.00  0.82           H  
ATOM   3714 3HD1 LEU A 271     -12.614  10.988  -7.200  1.00  0.82           H  
ATOM   3715 1HD2 LEU A 271     -10.617   8.980  -8.054  1.00  0.82           H  
ATOM   3716 2HD2 LEU A 271     -11.291  10.235  -9.050  1.00  0.82           H  
ATOM   3717 3HD2 LEU A 271      -9.524  10.042  -8.926  1.00  0.82           H  
ATOM   3718  N   ASN A 272      -9.351  12.415  -4.553  1.00  1.01           N  
ATOM   3719  CA  ASN A 272      -8.327  11.993  -3.624  1.00  1.01           C  
ATOM   3720  C   ASN A 272      -8.435  10.510  -3.304  1.00  1.01           C  
ATOM   3721  O   ASN A 272      -9.521   9.925  -3.345  1.00  1.01           O  
ATOM   3722  CB  ASN A 272      -8.369  12.841  -2.372  1.00  1.01           C  
ATOM   3723  CG  ASN A 272      -8.031  14.253  -2.696  1.00  1.01           C  
ATOM   3724  OD1 ASN A 272      -8.836  15.160  -2.511  1.00  1.01           O  
ATOM   3725  ND2 ASN A 272      -6.863  14.451  -3.188  1.00  1.01           N  
ATOM   3726  H   ASN A 272     -10.320  12.356  -4.277  1.00  1.01           H  
ATOM   3727  HA  ASN A 272      -7.358  12.145  -4.095  1.00  1.01           H  
ATOM   3728 1HB  ASN A 272      -9.353  12.798  -1.919  1.00  1.01           H  
ATOM   3729 2HB  ASN A 272      -7.644  12.461  -1.646  1.00  1.01           H  
ATOM   3730 1HD2 ASN A 272      -6.546  15.369  -3.417  1.00  1.01           H  
ATOM   3731 2HD2 ASN A 272      -6.234  13.672  -3.304  1.00  1.01           H  
ATOM   3732  N   LYS A 273      -7.298   9.906  -2.997  1.00  1.31           N  
ATOM   3733  CA  LYS A 273      -7.259   8.514  -2.571  1.00  1.31           C  
ATOM   3734  C   LYS A 273      -6.906   8.442  -1.096  1.00  1.31           C  
ATOM   3735  O   LYS A 273      -5.801   8.796  -0.697  1.00  1.31           O  
ATOM   3736  CB  LYS A 273      -6.229   7.713  -3.362  1.00  1.31           C  
ATOM   3737  CG  LYS A 273      -6.167   6.230  -3.003  1.00  1.31           C  
ATOM   3738  CD  LYS A 273      -7.349   5.482  -3.564  1.00  1.31           C  
ATOM   3739  CE  LYS A 273      -7.360   4.047  -3.104  1.00  1.31           C  
ATOM   3740  NZ  LYS A 273      -7.700   3.967  -1.709  1.00  1.31           N  
ATOM   3741  H   LYS A 273      -6.442  10.462  -3.024  1.00  1.31           H  
ATOM   3742  HA  LYS A 273      -8.243   8.067  -2.709  1.00  1.31           H  
ATOM   3743 1HB  LYS A 273      -6.437   7.793  -4.428  1.00  1.31           H  
ATOM   3744 2HB  LYS A 273      -5.240   8.134  -3.177  1.00  1.31           H  
ATOM   3745 1HG  LYS A 273      -5.249   5.790  -3.395  1.00  1.31           H  
ATOM   3746 2HG  LYS A 273      -6.164   6.120  -1.917  1.00  1.31           H  
ATOM   3747 1HD  LYS A 273      -8.279   5.962  -3.254  1.00  1.31           H  
ATOM   3748 2HD  LYS A 273      -7.292   5.494  -4.650  1.00  1.31           H  
ATOM   3749 1HE  LYS A 273      -8.100   3.493  -3.674  1.00  1.31           H  
ATOM   3750 2HE  LYS A 273      -6.385   3.601  -3.241  1.00  1.31           H  
ATOM   3751 1HZ  LYS A 273      -7.767   3.007  -1.345  1.00  1.31           H  
ATOM   3752 2HZ  LYS A 273      -7.041   4.470  -1.152  1.00  1.31           H  
ATOM   3753 3HZ  LYS A 273      -8.623   4.359  -1.558  1.00  1.31           H  
ATOM   3754  N   ARG A 274      -7.833   7.977  -0.286  1.00  1.74           N  
ATOM   3755  CA  ARG A 274      -7.602   7.888   1.146  1.00  1.74           C  
ATOM   3756  C   ARG A 274      -8.550   6.893   1.776  1.00  1.74           C  
ATOM   3757  O   ARG A 274      -9.578   6.555   1.187  1.00  1.74           O  
ATOM   3758  CB  ARG A 274      -7.741   9.259   1.788  1.00  1.74           C  
ATOM   3759  CG  ARG A 274      -9.114   9.905   1.660  1.00  1.74           C  
ATOM   3760  CD  ARG A 274      -9.143  11.194   2.378  1.00  1.74           C  
ATOM   3761  NE  ARG A 274     -10.377  11.945   2.161  1.00  1.74           N  
ATOM   3762  CZ  ARG A 274     -11.513  11.779   2.862  1.00  1.74           C  
ATOM   3763  NH1 ARG A 274     -11.580  10.875   3.814  1.00  1.74           N  
ATOM   3764  NH2 ARG A 274     -12.567  12.531   2.596  1.00  1.74           N  
ATOM   3765  H   ARG A 274      -8.728   7.702  -0.664  1.00  1.74           H  
ATOM   3766  HA  ARG A 274      -6.581   7.541   1.311  1.00  1.74           H  
ATOM   3767 1HB  ARG A 274      -7.517   9.184   2.849  1.00  1.74           H  
ATOM   3768 2HB  ARG A 274      -7.013   9.946   1.352  1.00  1.74           H  
ATOM   3769 1HG  ARG A 274      -9.342  10.089   0.607  1.00  1.74           H  
ATOM   3770 2HG  ARG A 274      -9.872   9.246   2.089  1.00  1.74           H  
ATOM   3771 1HD  ARG A 274      -9.037  11.014   3.447  1.00  1.74           H  
ATOM   3772 2HD  ARG A 274      -8.311  11.794   2.031  1.00  1.74           H  
ATOM   3773  HE  ARG A 274     -10.375  12.652   1.433  1.00  1.74           H  
ATOM   3774 1HH1 ARG A 274     -10.776  10.300   4.021  1.00  1.74           H  
ATOM   3775 2HH1 ARG A 274     -12.435  10.757   4.337  1.00  1.74           H  
ATOM   3776 1HH2 ARG A 274     -12.518  13.241   1.874  1.00  1.74           H  
ATOM   3777 2HH2 ARG A 274     -13.420  12.407   3.120  1.00  1.74           H  
ATOM   3778  N   SER A 275      -8.248   6.463   2.997  1.00  2.25           N  
ATOM   3779  CA  SER A 275      -9.127   5.511   3.664  1.00  2.25           C  
ATOM   3780  C   SER A 275      -9.289   4.228   2.825  1.00  2.25           C  
ATOM   3781  O   SER A 275      -8.459   3.317   2.917  1.00  2.25           O  
ATOM   3782  CB  SER A 275     -10.470   6.153   4.001  1.00  2.25           C  
ATOM   3783  OG  SER A 275     -11.201   5.341   4.874  1.00  2.25           O  
ATOM   3784  H   SER A 275      -7.402   6.773   3.451  1.00  2.25           H  
ATOM   3785  HA  SER A 275      -8.661   5.227   4.609  1.00  2.25           H  
ATOM   3786 1HB  SER A 275     -10.289   7.116   4.476  1.00  2.25           H  
ATOM   3787 2HB  SER A 275     -11.056   6.350   3.116  1.00  2.25           H  
ATOM   3788  HG  SER A 275     -11.223   4.469   4.463  1.00  2.25           H  
ATOM   3789  N   LEU A 276     -10.381   4.151   2.072  1.00  2.80           N  
ATOM   3790  CA  LEU A 276     -10.741   2.994   1.262  1.00  2.80           C  
ATOM   3791  C   LEU A 276      -9.918   2.997  -0.015  1.00  2.80           C  
ATOM   3792  O   LEU A 276      -8.927   2.275  -0.150  1.00  2.80           O  
ATOM   3793  OXT LEU A 276     -10.068   3.922  -0.809  1.00  2.80           O  
ATOM   3794  CB  LEU A 276     -12.228   3.068   0.914  1.00  2.80           C  
ATOM   3795  CG  LEU A 276     -13.155   3.073   2.120  1.00  2.80           C  
ATOM   3796  CD1 LEU A 276     -14.631   3.220   1.646  1.00  2.80           C  
ATOM   3797  CD2 LEU A 276     -12.880   1.809   2.930  1.00  2.80           C  
ATOM   3798  H   LEU A 276     -10.937   4.992   2.008  1.00  2.80           H  
ATOM   3799  HA  LEU A 276     -10.529   2.083   1.820  1.00  2.80           H  
ATOM   3800 1HB  LEU A 276     -12.409   3.983   0.347  1.00  2.80           H  
ATOM   3801 2HB  LEU A 276     -12.483   2.216   0.287  1.00  2.80           H  
ATOM   3802  HG  LEU A 276     -12.939   3.940   2.747  1.00  2.80           H  
ATOM   3803 1HD1 LEU A 276     -15.289   3.241   2.515  1.00  2.80           H  
ATOM   3804 2HD1 LEU A 276     -14.738   4.154   1.091  1.00  2.80           H  
ATOM   3805 3HD1 LEU A 276     -14.919   2.410   1.010  1.00  2.80           H  
ATOM   3806 1HD2 LEU A 276     -13.521   1.794   3.815  1.00  2.80           H  
ATOM   3807 2HD2 LEU A 276     -13.066   0.932   2.331  1.00  2.80           H  
ATOM   3808 3HD2 LEU A 276     -11.836   1.803   3.243  1.00  2.80           H  
TER    3809
ENDMDL

REMARK ID 625201 MODEL 3 2024-07-13_00000001_1_19
PFRMAT TS
TARGET 2024-07-13_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.589  -0.965   0.115  1.00  1.26           N  
ATOM      2  CA  ALA A   1       2.866  -0.589  -0.485  1.00  1.26           C  
ATOM      3  C   ALA A   1       3.120   0.906  -0.354  1.00  1.26           C  
ATOM      4  O   ALA A   1       2.294   1.726  -0.754  1.00  1.26           O  
ATOM      5  CB  ALA A   1       2.898  -0.988  -1.951  1.00  1.26           C  
ATOM      6 1H   ALA A   1       1.521  -1.971   0.156  1.00  1.26           H  
ATOM      7 2H   ALA A   1       1.533  -0.587   1.049  1.00  1.26           H  
ATOM      8 3H   ALA A   1       0.811  -0.601  -0.434  1.00  1.26           H  
ATOM      9  HA  ALA A   1       3.658  -1.115   0.049  1.00  1.26           H  
ATOM     10 1HB  ALA A   1       3.865  -0.723  -2.375  1.00  1.26           H  
ATOM     11 2HB  ALA A   1       2.743  -2.063  -2.039  1.00  1.26           H  
ATOM     12 3HB  ALA A   1       2.120  -0.471  -2.482  1.00  1.26           H  
ATOM     13  N   THR A   2       4.270   1.277   0.199  1.00  1.29           N  
ATOM     14  CA  THR A   2       4.580   2.703   0.329  1.00  1.29           C  
ATOM     15  C   THR A   2       5.780   3.121  -0.504  1.00  1.29           C  
ATOM     16  O   THR A   2       6.829   2.472  -0.489  1.00  1.29           O  
ATOM     17  CB  THR A   2       4.812   3.112   1.800  1.00  1.29           C  
ATOM     18  OG1 THR A   2       3.614   2.868   2.561  1.00  1.29           O  
ATOM     19  CG2 THR A   2       5.174   4.604   1.893  1.00  1.29           C  
ATOM     20  H   THR A   2       4.940   0.590   0.520  1.00  1.29           H  
ATOM     21  HA  THR A   2       3.733   3.279  -0.034  1.00  1.29           H  
ATOM     22  HB  THR A   2       5.623   2.518   2.215  1.00  1.29           H  
ATOM     23  HG1 THR A   2       3.005   3.581   2.420  1.00  1.29           H  
ATOM     24 1HG2 THR A   2       5.331   4.880   2.932  1.00  1.29           H  
ATOM     25 2HG2 THR A   2       6.084   4.801   1.336  1.00  1.29           H  
ATOM     26 3HG2 THR A   2       4.363   5.208   1.479  1.00  1.29           H  
ATOM     27  N   GLN A   3       5.593   4.213  -1.231  1.00  1.33           N  
ATOM     28  CA  GLN A   3       6.616   4.830  -2.046  1.00  1.33           C  
ATOM     29  C   GLN A   3       7.169   6.047  -1.333  1.00  1.33           C  
ATOM     30  O   GLN A   3       6.419   6.932  -0.912  1.00  1.33           O  
ATOM     31  CB  GLN A   3       6.043   5.203  -3.407  1.00  1.33           C  
ATOM     32  CG  GLN A   3       7.015   5.845  -4.358  1.00  1.33           C  
ATOM     33  CD  GLN A   3       6.393   6.004  -5.722  1.00  1.33           C  
ATOM     34  OE1 GLN A   3       5.251   5.545  -5.918  1.00  1.33           O  
ATOM     35  NE2 GLN A   3       7.115   6.624  -6.649  1.00  1.33           N  
ATOM     36  H   GLN A   3       4.682   4.664  -1.189  1.00  1.33           H  
ATOM     37  HA  GLN A   3       7.429   4.119  -2.189  1.00  1.33           H  
ATOM     38 1HB  GLN A   3       5.672   4.303  -3.886  1.00  1.33           H  
ATOM     39 2HB  GLN A   3       5.193   5.876  -3.271  1.00  1.33           H  
ATOM     40 1HG  GLN A   3       7.292   6.835  -3.978  1.00  1.33           H  
ATOM     41 2HG  GLN A   3       7.902   5.217  -4.446  1.00  1.33           H  
ATOM     42 1HE2 GLN A   3       6.743   6.733  -7.598  1.00  1.33           H  
ATOM     43 2HE2 GLN A   3       8.032   6.970  -6.425  1.00  1.33           H  
ATOM     44  N   ASN A   4       8.481   6.072  -1.162  1.00  1.35           N  
ATOM     45  CA  ASN A   4       9.162   7.164  -0.481  1.00  1.35           C  
ATOM     46  C   ASN A   4      10.086   7.890  -1.447  1.00  1.35           C  
ATOM     47  O   ASN A   4      10.337   7.387  -2.544  1.00  1.35           O  
ATOM     48  CB  ASN A   4       9.876   6.657   0.753  1.00  1.35           C  
ATOM     49  CG  ASN A   4       8.888   6.126   1.802  1.00  1.35           C  
ATOM     50  OD1 ASN A   4       7.855   6.758   2.099  1.00  1.35           O  
ATOM     51  ND2 ASN A   4       9.193   4.977   2.359  1.00  1.35           N  
ATOM     52  H   ASN A   4       9.035   5.306  -1.521  1.00  1.35           H  
ATOM     53  HA  ASN A   4       8.418   7.893  -0.157  1.00  1.35           H  
ATOM     54 1HB  ASN A   4      10.565   5.859   0.474  1.00  1.35           H  
ATOM     55 2HB  ASN A   4      10.467   7.461   1.192  1.00  1.35           H  
ATOM     56 1HD2 ASN A   4       8.588   4.579   3.050  1.00  1.35           H  
ATOM     57 2HD2 ASN A   4      10.031   4.497   2.095  1.00  1.35           H  
ATOM     58  N   ASN A   5      10.620   9.033  -1.000  1.00  1.34           N  
ATOM     59  CA  ASN A   5      11.485   9.927  -1.777  1.00  1.34           C  
ATOM     60  C   ASN A   5      10.594  10.554  -2.847  1.00  1.34           C  
ATOM     61  O   ASN A   5       9.573   9.966  -3.177  1.00  1.34           O  
ATOM     62  CB  ASN A   5      12.676   9.165  -2.358  1.00  1.34           C  
ATOM     63  CG  ASN A   5      13.562   8.613  -1.286  1.00  1.34           C  
ATOM     64  OD1 ASN A   5      13.605   9.138  -0.168  1.00  1.34           O  
ATOM     65  ND2 ASN A   5      14.271   7.560  -1.601  1.00  1.34           N  
ATOM     66  H   ASN A   5      10.359   9.334  -0.071  1.00  1.34           H  
ATOM     67  HA  ASN A   5      11.844  10.713  -1.115  1.00  1.34           H  
ATOM     68 1HB  ASN A   5      12.376   8.374  -3.026  1.00  1.34           H  
ATOM     69 2HB  ASN A   5      13.293   9.815  -2.942  1.00  1.34           H  
ATOM     70 1HD2 ASN A   5      14.882   7.146  -0.925  1.00  1.34           H  
ATOM     71 2HD2 ASN A   5      14.201   7.167  -2.518  1.00  1.34           H  
ATOM     72  N   PRO A   6      10.920  11.738  -3.398  1.00  1.27           N  
ATOM     73  CA  PRO A   6       9.990  12.554  -4.155  1.00  1.27           C  
ATOM     74  C   PRO A   6       9.266  11.786  -5.264  1.00  1.27           C  
ATOM     75  O   PRO A   6       9.897  11.385  -6.242  1.00  1.27           O  
ATOM     76  CB  PRO A   6      10.932  13.590  -4.785  1.00  1.27           C  
ATOM     77  CG  PRO A   6      12.104  13.680  -3.829  1.00  1.27           C  
ATOM     78  CD  PRO A   6      12.301  12.274  -3.344  1.00  1.27           C  
ATOM     79  HA  PRO A   6       9.311  13.060  -3.472  1.00  1.27           H  
ATOM     80 1HB  PRO A   6      11.225  13.265  -5.795  1.00  1.27           H  
ATOM     81 2HB  PRO A   6      10.403  14.549  -4.901  1.00  1.27           H  
ATOM     82 1HG  PRO A   6      12.987  14.058  -4.368  1.00  1.27           H  
ATOM     83 2HG  PRO A   6      11.917  14.381  -3.029  1.00  1.27           H  
ATOM     84 1HD  PRO A   6      12.949  11.737  -4.048  1.00  1.27           H  
ATOM     85 2HD  PRO A   6      12.709  12.298  -2.329  1.00  1.27           H  
ATOM     86  N   PRO A   7       7.951  11.557  -5.123  1.00  1.17           N  
ATOM     87  CA  PRO A   7       7.046  10.973  -6.079  1.00  1.17           C  
ATOM     88  C   PRO A   7       6.510  12.145  -6.871  1.00  1.17           C  
ATOM     89  O   PRO A   7       6.872  13.287  -6.590  1.00  1.17           O  
ATOM     90  CB  PRO A   7       6.002  10.328  -5.185  1.00  1.17           C  
ATOM     91  CG  PRO A   7       5.875  11.308  -4.080  1.00  1.17           C  
ATOM     92  CD  PRO A   7       7.261  11.863  -3.839  1.00  1.17           C  
ATOM     93  HA  PRO A   7       7.572  10.248  -6.717  1.00  1.17           H  
ATOM     94 1HB  PRO A   7       5.059  10.190  -5.734  1.00  1.17           H  
ATOM     95 2HB  PRO A   7       6.339   9.336  -4.850  1.00  1.17           H  
ATOM     96 1HG  PRO A   7       5.186  12.096  -4.411  1.00  1.17           H  
ATOM     97 2HG  PRO A   7       5.425  10.849  -3.181  1.00  1.17           H  
ATOM     98 1HD  PRO A   7       7.145  12.950  -3.692  1.00  1.17           H  
ATOM     99 2HD  PRO A   7       7.706  11.367  -2.977  1.00  1.17           H  
ATOM    100  N   SER A   8       5.648  11.903  -7.835  1.00  1.04           N  
ATOM    101  CA  SER A   8       4.963  13.036  -8.439  1.00  1.04           C  
ATOM    102  C   SER A   8       4.090  13.723  -7.392  1.00  1.04           C  
ATOM    103  O   SER A   8       3.379  13.050  -6.635  1.00  1.04           O  
ATOM    104  CB  SER A   8       4.076  12.613  -9.582  1.00  1.04           C  
ATOM    105  OG  SER A   8       3.361  13.725 -10.106  1.00  1.04           O  
ATOM    106  H   SER A   8       5.416  10.955  -8.099  1.00  1.04           H  
ATOM    107  HA  SER A   8       5.707  13.748  -8.801  1.00  1.04           H  
ATOM    108 1HB  SER A   8       4.679  12.167 -10.371  1.00  1.04           H  
ATOM    109 2HB  SER A   8       3.376  11.851  -9.242  1.00  1.04           H  
ATOM    110  HG  SER A   8       2.908  13.376 -10.891  1.00  1.04           H  
ATOM    111  N   TRP A   9       4.019  15.054  -7.444  1.00  0.92           N  
ATOM    112  CA  TRP A   9       3.141  15.780  -6.527  1.00  0.92           C  
ATOM    113  C   TRP A   9       1.679  15.415  -6.763  1.00  0.92           C  
ATOM    114  O   TRP A   9       0.830  15.603  -5.884  1.00  0.92           O  
ATOM    115  CB  TRP A   9       3.289  17.299  -6.647  1.00  0.92           C  
ATOM    116  CG  TRP A   9       4.567  17.853  -6.091  1.00  0.92           C  
ATOM    117  CD1 TRP A   9       5.580  18.442  -6.786  1.00  0.92           C  
ATOM    118  CD2 TRP A   9       4.977  17.862  -4.696  1.00  0.92           C  
ATOM    119  NE1 TRP A   9       6.579  18.835  -5.923  1.00  0.92           N  
ATOM    120  CE2 TRP A   9       6.221  18.486  -4.640  1.00  0.92           C  
ATOM    121  CE3 TRP A   9       4.396  17.397  -3.513  1.00  0.92           C  
ATOM    122  CZ2 TRP A   9       6.893  18.671  -3.442  1.00  0.92           C  
ATOM    123  CZ3 TRP A   9       5.072  17.571  -2.313  1.00  0.92           C  
ATOM    124  CH2 TRP A   9       6.281  18.194  -2.276  1.00  0.92           C  
ATOM    125  H   TRP A   9       4.602  15.560  -8.099  1.00  0.92           H  
ATOM    126  HA  TRP A   9       3.408  15.496  -5.509  1.00  0.92           H  
ATOM    127 1HB  TRP A   9       3.217  17.586  -7.699  1.00  0.92           H  
ATOM    128 2HB  TRP A   9       2.461  17.778  -6.124  1.00  0.92           H  
ATOM    129  HD1 TRP A   9       5.592  18.591  -7.866  1.00  0.92           H  
ATOM    130  HE1 TRP A   9       7.434  19.301  -6.189  1.00  0.92           H  
ATOM    131  HE3 TRP A   9       3.437  16.900  -3.534  1.00  0.92           H  
ATOM    132  HZ2 TRP A   9       7.860  19.163  -3.396  1.00  0.92           H  
ATOM    133  HZ3 TRP A   9       4.612  17.193  -1.403  1.00  0.92           H  
ATOM    134  HH2 TRP A   9       6.781  18.316  -1.315  1.00  0.92           H  
ATOM    135  N   GLY A  10       1.361  14.907  -7.959  1.00  0.83           N  
ATOM    136  CA  GLY A  10      -0.007  14.510  -8.225  1.00  0.83           C  
ATOM    137  C   GLY A  10      -0.413  13.469  -7.192  1.00  0.83           C  
ATOM    138  O   GLY A  10      -1.418  13.615  -6.491  1.00  0.83           O  
ATOM    139  H   GLY A  10       2.085  14.741  -8.664  1.00  0.83           H  
ATOM    140 1HA  GLY A  10      -0.661  15.376  -8.163  1.00  0.83           H  
ATOM    141 2HA  GLY A  10      -0.088  14.092  -9.225  1.00  0.83           H  
ATOM    142  N   LEU A  11       0.402  12.424  -7.071  1.00  0.79           N  
ATOM    143  CA  LEU A  11       0.097  11.351  -6.147  1.00  0.79           C  
ATOM    144  C   LEU A  11       0.084  11.839  -4.698  1.00  0.79           C  
ATOM    145  O   LEU A  11      -0.805  11.460  -3.927  1.00  0.79           O  
ATOM    146  CB  LEU A  11       1.137  10.239  -6.290  1.00  0.79           C  
ATOM    147  CG  LEU A  11       1.136   9.467  -7.591  1.00  0.79           C  
ATOM    148  CD1 LEU A  11       2.293   8.463  -7.571  1.00  0.79           C  
ATOM    149  CD2 LEU A  11      -0.178   8.792  -7.771  1.00  0.79           C  
ATOM    150  H   LEU A  11       1.238  12.374  -7.634  1.00  0.79           H  
ATOM    151  HA  LEU A  11      -0.882  10.950  -6.390  1.00  0.79           H  
ATOM    152 1HB  LEU A  11       2.127  10.686  -6.174  1.00  0.79           H  
ATOM    153 2HB  LEU A  11       1.004   9.536  -5.505  1.00  0.79           H  
ATOM    154  HG  LEU A  11       1.296  10.152  -8.424  1.00  0.79           H  
ATOM    155 1HD1 LEU A  11       2.305   7.904  -8.498  1.00  0.79           H  
ATOM    156 2HD1 LEU A  11       3.237   8.987  -7.452  1.00  0.79           H  
ATOM    157 3HD1 LEU A  11       2.157   7.765  -6.742  1.00  0.79           H  
ATOM    158 1HD2 LEU A  11      -0.167   8.255  -8.711  1.00  0.79           H  
ATOM    159 2HD2 LEU A  11      -0.347   8.101  -6.967  1.00  0.79           H  
ATOM    160 3HD2 LEU A  11      -0.967   9.539  -7.784  1.00  0.79           H  
ATOM    161  N   ASP A  12       1.012  12.739  -4.337  1.00  0.78           N  
ATOM    162  CA  ASP A  12       1.048  13.222  -2.948  1.00  0.78           C  
ATOM    163  C   ASP A  12      -0.255  13.904  -2.577  1.00  0.78           C  
ATOM    164  O   ASP A  12      -0.736  13.783  -1.457  1.00  0.78           O  
ATOM    165  CB  ASP A  12       2.176  14.213  -2.711  1.00  0.78           C  
ATOM    166  CG  ASP A  12       3.507  13.588  -2.733  1.00  0.78           C  
ATOM    167  OD1 ASP A  12       3.558  12.391  -2.680  1.00  0.78           O  
ATOM    168  OD2 ASP A  12       4.488  14.293  -2.796  1.00  0.78           O  
ATOM    169  H   ASP A  12       1.714  13.037  -5.020  1.00  0.78           H  
ATOM    170  HA  ASP A  12       1.187  12.364  -2.287  1.00  0.78           H  
ATOM    171 1HB  ASP A  12       2.131  14.990  -3.467  1.00  0.78           H  
ATOM    172 2HB  ASP A  12       2.039  14.690  -1.741  1.00  0.78           H  
ATOM    173  N   ARG A  13      -0.839  14.638  -3.513  1.00  0.81           N  
ATOM    174  CA  ARG A  13      -2.119  15.241  -3.214  1.00  0.81           C  
ATOM    175  C   ARG A  13      -3.227  14.209  -3.150  1.00  0.81           C  
ATOM    176  O   ARG A  13      -4.088  14.268  -2.279  1.00  0.81           O  
ATOM    177  CB  ARG A  13      -2.478  16.289  -4.231  1.00  0.81           C  
ATOM    178  CG  ARG A  13      -1.704  17.530  -4.107  1.00  0.81           C  
ATOM    179  CD  ARG A  13      -2.060  18.468  -5.105  1.00  0.81           C  
ATOM    180  NE  ARG A  13      -3.451  18.876  -5.011  1.00  0.81           N  
ATOM    181  CZ  ARG A  13      -4.191  19.207  -6.059  1.00  0.81           C  
ATOM    182  NH1 ARG A  13      -3.712  19.186  -7.233  1.00  0.81           N  
ATOM    183  NH2 ARG A  13      -5.420  19.560  -5.926  1.00  0.81           N  
ATOM    184  H   ARG A  13      -0.394  14.770  -4.426  1.00  0.81           H  
ATOM    185  HA  ARG A  13      -2.052  15.723  -2.243  1.00  0.81           H  
ATOM    186 1HB  ARG A  13      -2.294  15.887  -5.229  1.00  0.81           H  
ATOM    187 2HB  ARG A  13      -3.538  16.533  -4.159  1.00  0.81           H  
ATOM    188 1HG  ARG A  13      -1.916  17.988  -3.157  1.00  0.81           H  
ATOM    189 2HG  ARG A  13      -0.642  17.299  -4.195  1.00  0.81           H  
ATOM    190 1HD  ARG A  13      -1.460  19.336  -4.922  1.00  0.81           H  
ATOM    191 2HD  ARG A  13      -1.867  18.076  -6.105  1.00  0.81           H  
ATOM    192  HE  ARG A  13      -3.909  18.973  -4.092  1.00  0.81           H  
ATOM    193 1HH1 ARG A  13      -2.745  18.955  -7.380  1.00  0.81           H  
ATOM    194 2HH1 ARG A  13      -4.348  19.468  -7.976  1.00  0.81           H  
ATOM    195 1HH2 ARG A  13      -5.808  19.623  -4.985  1.00  0.81           H  
ATOM    196 2HH2 ARG A  13      -5.944  19.785  -6.761  1.00  0.81           H  
ATOM    197  N   ILE A  14      -3.185  13.224  -4.033  1.00  0.87           N  
ATOM    198  CA  ILE A  14      -4.251  12.241  -4.093  1.00  0.87           C  
ATOM    199  C   ILE A  14      -4.455  11.428  -2.824  1.00  0.87           C  
ATOM    200  O   ILE A  14      -5.599  11.222  -2.441  1.00  0.87           O  
ATOM    201  CB  ILE A  14      -4.073  11.336  -5.313  1.00  0.87           C  
ATOM    202  CG1 ILE A  14      -4.329  12.161  -6.529  1.00  0.87           C  
ATOM    203  CG2 ILE A  14      -4.975  10.136  -5.240  1.00  0.87           C  
ATOM    204  CD1 ILE A  14      -3.914  11.530  -7.773  1.00  0.87           C  
ATOM    205  H   ILE A  14      -2.431  13.194  -4.721  1.00  0.87           H  
ATOM    206  HA  ILE A  14      -5.178  12.790  -4.263  1.00  0.87           H  
ATOM    207  HB  ILE A  14      -3.039  11.001  -5.360  1.00  0.87           H  
ATOM    208 1HG1 ILE A  14      -5.395  12.376  -6.590  1.00  0.87           H  
ATOM    209 2HG1 ILE A  14      -3.802  13.094  -6.419  1.00  0.87           H  
ATOM    210 1HG2 ILE A  14      -4.824   9.504  -6.117  1.00  0.87           H  
ATOM    211 2HG2 ILE A  14      -4.714   9.590  -4.351  1.00  0.87           H  
ATOM    212 3HG2 ILE A  14      -6.018  10.456  -5.195  1.00  0.87           H  
ATOM    213 1HD1 ILE A  14      -4.132  12.213  -8.572  1.00  0.87           H  
ATOM    214 2HD1 ILE A  14      -2.846  11.331  -7.745  1.00  0.87           H  
ATOM    215 3HD1 ILE A  14      -4.452  10.595  -7.921  1.00  0.87           H  
ATOM    216  N   ASP A  15      -3.407  10.931  -2.155  1.00  0.96           N  
ATOM    217  CA  ASP A  15      -3.751  10.144  -0.949  1.00  0.96           C  
ATOM    218  C   ASP A  15      -3.956  10.996   0.315  1.00  0.96           C  
ATOM    219  O   ASP A  15      -4.118  10.450   1.409  1.00  0.96           O  
ATOM    220  CB  ASP A  15      -2.766   8.999  -0.620  1.00  0.96           C  
ATOM    221  CG  ASP A  15      -1.350   9.354  -0.138  1.00  0.96           C  
ATOM    222  OD1 ASP A  15      -1.064  10.497   0.051  1.00  0.96           O  
ATOM    223  OD2 ASP A  15      -0.560   8.440   0.076  1.00  0.96           O  
ATOM    224  H   ASP A  15      -2.454  11.098  -2.488  1.00  0.96           H  
ATOM    225  HA  ASP A  15      -4.697   9.652  -1.147  1.00  0.96           H  
ATOM    226 1HB  ASP A  15      -3.223   8.389   0.163  1.00  0.96           H  
ATOM    227 2HB  ASP A  15      -2.690   8.348  -1.480  1.00  0.96           H  
ATOM    228  N   GLN A  16      -3.916  12.321   0.182  1.00  1.07           N  
ATOM    229  CA  GLN A  16      -4.086  13.227   1.307  1.00  1.07           C  
ATOM    230  C   GLN A  16      -5.445  13.872   1.213  1.00  1.07           C  
ATOM    231  O   GLN A  16      -6.100  13.745   0.187  1.00  1.07           O  
ATOM    232  CB  GLN A  16      -2.959  14.266   1.355  1.00  1.07           C  
ATOM    233  CG  GLN A  16      -1.581  13.641   1.518  1.00  1.07           C  
ATOM    234  CD  GLN A  16      -1.424  12.885   2.837  1.00  1.07           C  
ATOM    235  OE1 GLN A  16      -1.597  13.440   3.931  1.00  1.07           O  
ATOM    236  NE2 GLN A  16      -1.094  11.608   2.736  1.00  1.07           N  
ATOM    237  H   GLN A  16      -3.796  12.740  -0.741  1.00  1.07           H  
ATOM    238  HA  GLN A  16      -4.052  12.651   2.229  1.00  1.07           H  
ATOM    239 1HB  GLN A  16      -2.950  14.828   0.415  1.00  1.07           H  
ATOM    240 2HB  GLN A  16      -3.124  14.975   2.165  1.00  1.07           H  
ATOM    241 1HG  GLN A  16      -1.434  12.917   0.715  1.00  1.07           H  
ATOM    242 2HG  GLN A  16      -0.820  14.421   1.460  1.00  1.07           H  
ATOM    243 1HE2 GLN A  16      -0.976  11.046   3.548  1.00  1.07           H  
ATOM    244 2HE2 GLN A  16      -0.958  11.187   1.800  1.00  1.07           H  
ATOM    245  N   THR A  17      -5.888  14.515   2.288  1.00  1.19           N  
ATOM    246  CA  THR A  17      -7.176  15.208   2.300  1.00  1.19           C  
ATOM    247  C   THR A  17      -7.048  16.724   2.379  1.00  1.19           C  
ATOM    248  O   THR A  17      -8.040  17.449   2.299  1.00  1.19           O  
ATOM    249  CB  THR A  17      -8.032  14.684   3.450  1.00  1.19           C  
ATOM    250  OG1 THR A  17      -7.329  14.861   4.700  1.00  1.19           O  
ATOM    251  CG2 THR A  17      -8.342  13.213   3.217  1.00  1.19           C  
ATOM    252  H   THR A  17      -5.311  14.541   3.118  1.00  1.19           H  
ATOM    253  HA  THR A  17      -7.696  14.975   1.378  1.00  1.19           H  
ATOM    254  HB  THR A  17      -8.956  15.244   3.500  1.00  1.19           H  
ATOM    255  HG1 THR A  17      -6.999  15.788   4.795  1.00  1.19           H  
ATOM    256 1HG2 THR A  17      -8.956  12.832   4.032  1.00  1.19           H  
ATOM    257 2HG2 THR A  17      -8.880  13.103   2.273  1.00  1.19           H  
ATOM    258 3HG2 THR A  17      -7.417  12.662   3.167  1.00  1.19           H  
ATOM    259  N   ASN A  18      -5.828  17.195   2.576  1.00  1.30           N  
ATOM    260  CA  ASN A  18      -5.553  18.614   2.745  1.00  1.30           C  
ATOM    261  C   ASN A  18      -4.070  18.925   2.605  1.00  1.30           C  
ATOM    262  O   ASN A  18      -3.239  18.022   2.652  1.00  1.30           O  
ATOM    263  CB  ASN A  18      -6.083  19.078   4.088  1.00  1.30           C  
ATOM    264  CG  ASN A  18      -5.502  18.282   5.227  1.00  1.30           C  
ATOM    265  OD1 ASN A  18      -5.969  17.155   5.511  1.00  1.30           O  
ATOM    266  ND2 ASN A  18      -4.497  18.821   5.879  1.00  1.30           N  
ATOM    267  H   ASN A  18      -5.061  16.543   2.608  1.00  1.30           H  
ATOM    268  HA  ASN A  18      -6.071  19.164   1.956  1.00  1.30           H  
ATOM    269 1HB  ASN A  18      -5.820  20.128   4.235  1.00  1.30           H  
ATOM    270 2HB  ASN A  18      -7.168  19.009   4.117  1.00  1.30           H  
ATOM    271 1HD2 ASN A  18      -4.073  18.330   6.638  1.00  1.30           H  
ATOM    272 2HD2 ASN A  18      -4.128  19.733   5.605  1.00  1.30           H  
ATOM    273  N   LEU A  19      -3.748  20.205   2.466  1.00  1.38           N  
ATOM    274  CA  LEU A  19      -2.367  20.672   2.481  1.00  1.38           C  
ATOM    275  C   LEU A  19      -1.963  20.844   3.949  1.00  1.38           C  
ATOM    276  O   LEU A  19      -2.840  21.071   4.790  1.00  1.38           O  
ATOM    277  CB  LEU A  19      -2.252  22.008   1.733  1.00  1.38           C  
ATOM    278  CG  LEU A  19      -2.660  21.982   0.266  1.00  1.38           C  
ATOM    279  CD1 LEU A  19      -2.578  23.380  -0.316  1.00  1.38           C  
ATOM    280  CD2 LEU A  19      -1.763  21.042  -0.495  1.00  1.38           C  
ATOM    281  H   LEU A  19      -4.489  20.886   2.376  1.00  1.38           H  
ATOM    282  HA  LEU A  19      -1.738  19.925   2.003  1.00  1.38           H  
ATOM    283 1HB  LEU A  19      -2.889  22.737   2.231  1.00  1.38           H  
ATOM    284 2HB  LEU A  19      -1.234  22.363   1.781  1.00  1.38           H  
ATOM    285  HG  LEU A  19      -3.689  21.643   0.187  1.00  1.38           H  
ATOM    286 1HD1 LEU A  19      -2.893  23.337  -1.348  1.00  1.38           H  
ATOM    287 2HD1 LEU A  19      -3.241  24.045   0.235  1.00  1.38           H  
ATOM    288 3HD1 LEU A  19      -1.557  23.749  -0.257  1.00  1.38           H  
ATOM    289 1HD2 LEU A  19      -2.068  21.019  -1.548  1.00  1.38           H  
ATOM    290 2HD2 LEU A  19      -0.735  21.385  -0.422  1.00  1.38           H  
ATOM    291 3HD2 LEU A  19      -1.851  20.046  -0.068  1.00  1.38           H  
ATOM    292  N   PRO A  20      -0.666  20.766   4.289  1.00  1.40           N  
ATOM    293  CA  PRO A  20       0.554  20.588   3.498  1.00  1.40           C  
ATOM    294  C   PRO A  20       0.737  19.195   2.937  1.00  1.40           C  
ATOM    295  O   PRO A  20       0.148  18.236   3.423  1.00  1.40           O  
ATOM    296  CB  PRO A  20       1.653  20.885   4.520  1.00  1.40           C  
ATOM    297  CG  PRO A  20       1.046  20.514   5.848  1.00  1.40           C  
ATOM    298  CD  PRO A  20      -0.413  20.881   5.726  1.00  1.40           C  
ATOM    299  HA  PRO A  20       0.583  21.328   2.690  1.00  1.40           H  
ATOM    300 1HB  PRO A  20       2.552  20.284   4.282  1.00  1.40           H  
ATOM    301 2HB  PRO A  20       1.949  21.941   4.461  1.00  1.40           H  
ATOM    302 1HG  PRO A  20       1.198  19.441   6.045  1.00  1.40           H  
ATOM    303 2HG  PRO A  20       1.550  21.058   6.660  1.00  1.40           H  
ATOM    304 1HD  PRO A  20      -1.040  20.162   6.273  1.00  1.40           H  
ATOM    305 2HD  PRO A  20      -0.590  21.914   6.059  1.00  1.40           H  
ATOM    306  N   LEU A  21       1.580  19.095   1.924  1.00  1.38           N  
ATOM    307  CA  LEU A  21       1.914  17.815   1.327  1.00  1.38           C  
ATOM    308  C   LEU A  21       3.171  17.227   1.936  1.00  1.38           C  
ATOM    309  O   LEU A  21       3.979  17.939   2.536  1.00  1.38           O  
ATOM    310  CB  LEU A  21       2.085  17.971  -0.175  1.00  1.38           C  
ATOM    311  CG  LEU A  21       0.876  18.508  -0.860  1.00  1.38           C  
ATOM    312  CD1 LEU A  21       1.165  18.703  -2.340  1.00  1.38           C  
ATOM    313  CD2 LEU A  21      -0.290  17.542  -0.616  1.00  1.38           C  
ATOM    314  H   LEU A  21       2.023  19.927   1.560  1.00  1.38           H  
ATOM    315  HA  LEU A  21       1.091  17.123   1.511  1.00  1.38           H  
ATOM    316 1HB  LEU A  21       2.913  18.647  -0.369  1.00  1.38           H  
ATOM    317 2HB  LEU A  21       2.316  16.997  -0.609  1.00  1.38           H  
ATOM    318  HG  LEU A  21       0.639  19.475  -0.442  1.00  1.38           H  
ATOM    319 1HD1 LEU A  21       0.292  19.124  -2.827  1.00  1.38           H  
ATOM    320 2HD1 LEU A  21       2.003  19.390  -2.460  1.00  1.38           H  
ATOM    321 3HD1 LEU A  21       1.411  17.746  -2.791  1.00  1.38           H  
ATOM    322 1HD2 LEU A  21      -1.186  17.922  -1.078  1.00  1.38           H  
ATOM    323 2HD2 LEU A  21      -0.048  16.565  -1.033  1.00  1.38           H  
ATOM    324 3HD2 LEU A  21      -0.464  17.442   0.459  1.00  1.38           H  
ATOM    325  N   SER A  22       3.333  15.925   1.754  1.00  1.31           N  
ATOM    326  CA  SER A  22       4.485  15.183   2.236  1.00  1.31           C  
ATOM    327  C   SER A  22       4.921  14.212   1.159  1.00  1.31           C  
ATOM    328  O   SER A  22       4.102  13.492   0.599  1.00  1.31           O  
ATOM    329  CB  SER A  22       4.127  14.419   3.496  1.00  1.31           C  
ATOM    330  OG  SER A  22       5.213  13.656   3.945  1.00  1.31           O  
ATOM    331  H   SER A  22       2.619  15.417   1.253  1.00  1.31           H  
ATOM    332  HA  SER A  22       5.301  15.876   2.442  1.00  1.31           H  
ATOM    333 1HB  SER A  22       3.825  15.122   4.273  1.00  1.31           H  
ATOM    334 2HB  SER A  22       3.278  13.765   3.296  1.00  1.31           H  
ATOM    335  HG  SER A  22       5.447  13.077   3.212  1.00  1.31           H  
ATOM    336  N   ARG A  23       6.217  14.171   0.879  1.00  1.23           N  
ATOM    337  CA  ARG A  23       6.745  13.341  -0.207  1.00  1.23           C  
ATOM    338  C   ARG A  23       6.824  11.849   0.107  1.00  1.23           C  
ATOM    339  O   ARG A  23       7.910  11.282   0.260  1.00  1.23           O  
ATOM    340  CB  ARG A  23       8.121  13.836  -0.577  1.00  1.23           C  
ATOM    341  CG  ARG A  23       8.157  15.225  -1.199  1.00  1.23           C  
ATOM    342  CD  ARG A  23       9.548  15.654  -1.420  1.00  1.23           C  
ATOM    343  NE  ARG A  23       9.656  16.954  -2.058  1.00  1.23           N  
ATOM    344  CZ  ARG A  23      10.824  17.603  -2.256  1.00  1.23           C  
ATOM    345  NH1 ARG A  23      11.946  17.061  -1.839  1.00  1.23           N  
ATOM    346  NH2 ARG A  23      10.857  18.781  -2.860  1.00  1.23           N  
ATOM    347  H   ARG A  23       6.847  14.763   1.399  1.00  1.23           H  
ATOM    348  HA  ARG A  23       6.089  13.467  -1.072  1.00  1.23           H  
ATOM    349 1HB  ARG A  23       8.740  13.864   0.316  1.00  1.23           H  
ATOM    350 2HB  ARG A  23       8.582  13.138  -1.266  1.00  1.23           H  
ATOM    351 1HG  ARG A  23       7.634  15.206  -2.162  1.00  1.23           H  
ATOM    352 2HG  ARG A  23       7.668  15.939  -0.534  1.00  1.23           H  
ATOM    353 1HD  ARG A  23      10.073  15.696  -0.468  1.00  1.23           H  
ATOM    354 2HD  ARG A  23      10.016  14.932  -2.052  1.00  1.23           H  
ATOM    355  HE  ARG A  23       8.806  17.391  -2.388  1.00  1.23           H  
ATOM    356 1HH1 ARG A  23      11.930  16.167  -1.367  1.00  1.23           H  
ATOM    357 2HH1 ARG A  23      12.822  17.541  -1.980  1.00  1.23           H  
ATOM    358 1HH2 ARG A  23      10.008  19.217  -3.187  1.00  1.23           H  
ATOM    359 2HH2 ARG A  23      11.740  19.251  -2.996  1.00  1.23           H  
ATOM    360  N   SER A  24       5.650  11.244   0.202  1.00  1.16           N  
ATOM    361  CA  SER A  24       5.443   9.827   0.484  1.00  1.16           C  
ATOM    362  C   SER A  24       4.031   9.464   0.025  1.00  1.16           C  
ATOM    363  O   SER A  24       3.102  10.240   0.237  1.00  1.16           O  
ATOM    364  CB  SER A  24       5.621   9.550   1.970  1.00  1.16           C  
ATOM    365  OG  SER A  24       5.427   8.195   2.277  1.00  1.16           O  
ATOM    366  H   SER A  24       4.833  11.843   0.063  1.00  1.16           H  
ATOM    367  HA  SER A  24       6.162   9.241  -0.086  1.00  1.16           H  
ATOM    368 1HB  SER A  24       6.621   9.852   2.281  1.00  1.16           H  
ATOM    369 2HB  SER A  24       4.908  10.154   2.527  1.00  1.16           H  
ATOM    370  HG  SER A  24       6.275   7.743   2.067  1.00  1.16           H  
ATOM    371  N   TYR A  25       3.853   8.277  -0.544  1.00  1.11           N  
ATOM    372  CA  TYR A  25       2.525   7.879  -1.025  1.00  1.11           C  
ATOM    373  C   TYR A  25       2.243   6.406  -0.798  1.00  1.11           C  
ATOM    374  O   TYR A  25       3.097   5.544  -1.031  1.00  1.11           O  
ATOM    375  CB  TYR A  25       2.413   8.202  -2.518  1.00  1.11           C  
ATOM    376  CG  TYR A  25       1.095   7.843  -3.206  1.00  1.11           C  
ATOM    377  CD1 TYR A  25       0.014   8.680  -3.122  1.00  1.11           C  
ATOM    378  CD2 TYR A  25       0.991   6.693  -3.934  1.00  1.11           C  
ATOM    379  CE1 TYR A  25      -1.168   8.372  -3.788  1.00  1.11           C  
ATOM    380  CE2 TYR A  25      -0.188   6.385  -4.579  1.00  1.11           C  
ATOM    381  CZ  TYR A  25      -1.254   7.215  -4.514  1.00  1.11           C  
ATOM    382  OH  TYR A  25      -2.414   6.899  -5.194  1.00  1.11           O  
ATOM    383  H   TYR A  25       4.663   7.675  -0.677  1.00  1.11           H  
ATOM    384  HA  TYR A  25       1.774   8.450  -0.479  1.00  1.11           H  
ATOM    385 1HB  TYR A  25       2.571   9.280  -2.653  1.00  1.11           H  
ATOM    386 2HB  TYR A  25       3.217   7.696  -3.051  1.00  1.11           H  
ATOM    387  HD1 TYR A  25       0.094   9.601  -2.545  1.00  1.11           H  
ATOM    388  HD2 TYR A  25       1.842   6.032  -3.999  1.00  1.11           H  
ATOM    389  HE1 TYR A  25      -2.017   9.049  -3.733  1.00  1.11           H  
ATOM    390  HE2 TYR A  25      -0.274   5.494  -5.149  1.00  1.11           H  
ATOM    391  HH  TYR A  25      -2.336   6.014  -5.565  1.00  1.11           H  
ATOM    392  N   THR A  26       1.034   6.110  -0.344  1.00  1.06           N  
ATOM    393  CA  THR A  26       0.683   4.722  -0.089  1.00  1.06           C  
ATOM    394  C   THR A  26      -0.391   4.175  -1.016  1.00  1.06           C  
ATOM    395  O   THR A  26      -1.425   4.797  -1.262  1.00  1.06           O  
ATOM    396  CB  THR A  26       0.274   4.513   1.386  1.00  1.06           C  
ATOM    397  OG1 THR A  26       1.384   4.839   2.251  1.00  1.06           O  
ATOM    398  CG2 THR A  26      -0.125   3.058   1.627  1.00  1.06           C  
ATOM    399  H   THR A  26       0.360   6.872  -0.175  1.00  1.06           H  
ATOM    400  HA  THR A  26       1.566   4.116  -0.256  1.00  1.06           H  
ATOM    401  HB  THR A  26      -0.563   5.166   1.624  1.00  1.06           H  
ATOM    402  HG1 THR A  26       2.002   4.122   2.254  1.00  1.06           H  
ATOM    403 1HG2 THR A  26      -0.407   2.927   2.670  1.00  1.06           H  
ATOM    404 2HG2 THR A  26      -0.971   2.797   1.001  1.00  1.06           H  
ATOM    405 3HG2 THR A  26       0.715   2.405   1.394  1.00  1.06           H  
ATOM    406  N   TYR A  27      -0.120   2.979  -1.514  1.00  1.02           N  
ATOM    407  CA  TYR A  27      -1.026   2.232  -2.353  1.00  1.02           C  
ATOM    408  C   TYR A  27      -1.644   1.142  -1.469  1.00  1.02           C  
ATOM    409  O   TYR A  27      -0.952   0.193  -1.070  1.00  1.02           O  
ATOM    410  CB  TYR A  27      -0.262   1.537  -3.489  1.00  1.02           C  
ATOM    411  CG  TYR A  27       0.525   2.420  -4.453  1.00  1.02           C  
ATOM    412  CD1 TYR A  27       1.807   2.819  -4.081  1.00  1.02           C  
ATOM    413  CD2 TYR A  27       0.022   2.790  -5.701  1.00  1.02           C  
ATOM    414  CE1 TYR A  27       2.573   3.592  -4.922  1.00  1.02           C  
ATOM    415  CE2 TYR A  27       0.809   3.578  -6.555  1.00  1.02           C  
ATOM    416  CZ  TYR A  27       2.079   3.980  -6.156  1.00  1.02           C  
ATOM    417  OH  TYR A  27       2.850   4.775  -6.984  1.00  1.02           O  
ATOM    418  H   TYR A  27       0.768   2.553  -1.270  1.00  1.02           H  
ATOM    419  HA  TYR A  27      -1.813   2.883  -2.735  1.00  1.02           H  
ATOM    420 1HB  TYR A  27       0.427   0.839  -3.052  1.00  1.02           H  
ATOM    421 2HB  TYR A  27      -0.966   0.952  -4.078  1.00  1.02           H  
ATOM    422  HD1 TYR A  27       2.207   2.523  -3.113  1.00  1.02           H  
ATOM    423  HD2 TYR A  27      -0.978   2.474  -6.012  1.00  1.02           H  
ATOM    424  HE1 TYR A  27       3.562   3.904  -4.615  1.00  1.02           H  
ATOM    425  HE2 TYR A  27       0.423   3.885  -7.532  1.00  1.02           H  
ATOM    426  HH  TYR A  27       3.727   4.951  -6.581  1.00  1.02           H  
ATOM    427  N   ASN A  28      -2.936   1.260  -1.136  1.00  0.98           N  
ATOM    428  CA  ASN A  28      -3.571   0.248  -0.276  1.00  0.98           C  
ATOM    429  C   ASN A  28      -4.113  -0.891  -1.137  1.00  0.98           C  
ATOM    430  O   ASN A  28      -4.632  -1.893  -0.641  1.00  0.98           O  
ATOM    431  CB  ASN A  28      -4.666   0.856   0.578  1.00  0.98           C  
ATOM    432  CG  ASN A  28      -4.130   1.736   1.692  1.00  0.98           C  
ATOM    433  OD1 ASN A  28      -3.026   1.532   2.217  1.00  0.98           O  
ATOM    434  ND2 ASN A  28      -4.902   2.713   2.062  1.00  0.98           N  
ATOM    435  H   ASN A  28      -3.475   2.052  -1.463  1.00  0.98           H  
ATOM    436  HA  ASN A  28      -2.816  -0.178   0.387  1.00  0.98           H  
ATOM    437 1HB  ASN A  28      -5.331   1.454  -0.051  1.00  0.98           H  
ATOM    438 2HB  ASN A  28      -5.270   0.061   1.018  1.00  0.98           H  
ATOM    439 1HD2 ASN A  28      -4.615   3.336   2.790  1.00  0.98           H  
ATOM    440 2HD2 ASN A  28      -5.805   2.833   1.614  1.00  0.98           H  
ATOM    441  N   SER A  29      -3.964  -0.703  -2.437  1.00  0.94           N  
ATOM    442  CA  SER A  29      -4.325  -1.637  -3.477  1.00  0.94           C  
ATOM    443  C   SER A  29      -3.647  -1.185  -4.759  1.00  0.94           C  
ATOM    444  O   SER A  29      -3.239  -0.025  -4.872  1.00  0.94           O  
ATOM    445  CB  SER A  29      -5.836  -1.752  -3.621  1.00  0.94           C  
ATOM    446  OG  SER A  29      -6.435  -0.563  -4.056  1.00  0.94           O  
ATOM    447  H   SER A  29      -3.537   0.160  -2.724  1.00  0.94           H  
ATOM    448  HA  SER A  29      -3.935  -2.621  -3.217  1.00  0.94           H  
ATOM    449 1HB  SER A  29      -6.067  -2.547  -4.331  1.00  0.94           H  
ATOM    450 2HB  SER A  29      -6.272  -2.045  -2.668  1.00  0.94           H  
ATOM    451  HG  SER A  29      -7.393  -0.751  -4.020  1.00  0.94           H  
ATOM    452  N   THR A  30      -3.567  -2.083  -5.724  1.00  0.88           N  
ATOM    453  CA  THR A  30      -3.038  -1.776  -7.041  1.00  0.88           C  
ATOM    454  C   THR A  30      -4.062  -2.233  -8.073  1.00  0.88           C  
ATOM    455  O   THR A  30      -4.830  -3.149  -7.794  1.00  0.88           O  
ATOM    456  CB  THR A  30      -1.677  -2.461  -7.228  1.00  0.88           C  
ATOM    457  OG1 THR A  30      -1.839  -3.887  -7.117  1.00  0.88           O  
ATOM    458  CG2 THR A  30      -0.652  -1.965  -6.198  1.00  0.88           C  
ATOM    459  H   THR A  30      -3.908  -3.016  -5.545  1.00  0.88           H  
ATOM    460  HA  THR A  30      -2.895  -0.702  -7.132  1.00  0.88           H  
ATOM    461  HB  THR A  30      -1.306  -2.225  -8.210  1.00  0.88           H  
ATOM    462  HG1 THR A  30      -0.994  -4.322  -7.277  1.00  0.88           H  
ATOM    463 1HG2 THR A  30       0.303  -2.457  -6.373  1.00  0.88           H  
ATOM    464 2HG2 THR A  30      -0.529  -0.883  -6.299  1.00  0.88           H  
ATOM    465 3HG2 THR A  30      -0.992  -2.193  -5.191  1.00  0.88           H  
ATOM    466  N   GLY A  31      -4.044  -1.691  -9.300  1.00  0.82           N  
ATOM    467  CA  GLY A  31      -5.055  -2.083 -10.311  1.00  0.82           C  
ATOM    468  C   GLY A  31      -4.817  -3.449 -10.975  1.00  0.82           C  
ATOM    469  O   GLY A  31      -4.976  -3.598 -12.182  1.00  0.82           O  
ATOM    470  H   GLY A  31      -3.380  -0.966  -9.517  1.00  0.82           H  
ATOM    471 1HA  GLY A  31      -6.038  -2.050  -9.858  1.00  0.82           H  
ATOM    472 2HA  GLY A  31      -5.069  -1.326 -11.093  1.00  0.82           H  
ATOM    473  N   ALA A  32      -4.512  -4.460 -10.173  1.00  0.75           N  
ATOM    474  CA  ALA A  32      -4.148  -5.797 -10.634  1.00  0.75           C  
ATOM    475  C   ALA A  32      -5.225  -6.466 -11.462  1.00  0.75           C  
ATOM    476  O   ALA A  32      -4.941  -7.248 -12.366  1.00  0.75           O  
ATOM    477  CB  ALA A  32      -3.833  -6.672  -9.439  1.00  0.75           C  
ATOM    478  H   ALA A  32      -4.502  -4.261  -9.179  1.00  0.75           H  
ATOM    479  HA  ALA A  32      -3.257  -5.701 -11.261  1.00  0.75           H  
ATOM    480 1HB  ALA A  32      -3.522  -7.657  -9.780  1.00  0.75           H  
ATOM    481 2HB  ALA A  32      -3.031  -6.213  -8.859  1.00  0.75           H  
ATOM    482 3HB  ALA A  32      -4.722  -6.766  -8.817  1.00  0.75           H  
ATOM    483  N   GLY A  33      -6.470  -6.196 -11.113  1.00  0.69           N  
ATOM    484  CA  GLY A  33      -7.609  -6.800 -11.774  1.00  0.69           C  
ATOM    485  C   GLY A  33      -8.213  -5.930 -12.868  1.00  0.69           C  
ATOM    486  O   GLY A  33      -9.331  -6.200 -13.292  1.00  0.69           O  
ATOM    487  H   GLY A  33      -6.627  -5.539 -10.364  1.00  0.69           H  
ATOM    488 1HA  GLY A  33      -7.309  -7.757 -12.200  1.00  0.69           H  
ATOM    489 2HA  GLY A  33      -8.374  -7.016 -11.029  1.00  0.69           H  
ATOM    490  N   VAL A  34      -7.529  -4.861 -13.287  1.00  0.64           N  
ATOM    491  CA  VAL A  34      -8.155  -3.943 -14.238  1.00  0.64           C  
ATOM    492  C   VAL A  34      -7.429  -3.676 -15.553  1.00  0.64           C  
ATOM    493  O   VAL A  34      -6.204  -3.493 -15.590  1.00  0.64           O  
ATOM    494  CB  VAL A  34      -8.419  -2.606 -13.548  1.00  0.64           C  
ATOM    495  CG1 VAL A  34      -9.043  -1.590 -14.557  1.00  0.64           C  
ATOM    496  CG2 VAL A  34      -9.356  -2.821 -12.395  1.00  0.64           C  
ATOM    497  H   VAL A  34      -6.592  -4.656 -12.931  1.00  0.64           H  
ATOM    498  HA  VAL A  34      -9.128  -4.361 -14.503  1.00  0.64           H  
ATOM    499  HB  VAL A  34      -7.480  -2.191 -13.178  1.00  0.64           H  
ATOM    500 1HG1 VAL A  34      -9.236  -0.658 -14.064  1.00  0.64           H  
ATOM    501 2HG1 VAL A  34      -8.360  -1.409 -15.378  1.00  0.64           H  
ATOM    502 3HG1 VAL A  34      -9.982  -1.990 -14.942  1.00  0.64           H  
ATOM    503 1HG2 VAL A  34      -9.535  -1.886 -11.926  1.00  0.64           H  
ATOM    504 2HG2 VAL A  34     -10.289  -3.224 -12.756  1.00  0.64           H  
ATOM    505 3HG2 VAL A  34      -8.925  -3.503 -11.673  1.00  0.64           H  
ATOM    506  N   ASN A  35      -8.220  -3.679 -16.635  1.00  0.60           N  
ATOM    507  CA  ASN A  35      -7.763  -3.320 -17.971  1.00  0.60           C  
ATOM    508  C   ASN A  35      -8.145  -1.865 -18.287  1.00  0.60           C  
ATOM    509  O   ASN A  35      -9.334  -1.539 -18.379  1.00  0.60           O  
ATOM    510  CB  ASN A  35      -8.389  -4.235 -18.994  1.00  0.60           C  
ATOM    511  CG  ASN A  35      -7.999  -5.659 -18.789  1.00  0.60           C  
ATOM    512  OD1 ASN A  35      -6.812  -5.993 -18.664  1.00  0.60           O  
ATOM    513  ND2 ASN A  35      -8.982  -6.515 -18.731  1.00  0.60           N  
ATOM    514  H   ASN A  35      -9.213  -3.909 -16.523  1.00  0.60           H  
ATOM    515  HA  ASN A  35      -6.676  -3.395 -18.014  1.00  0.60           H  
ATOM    516 1HB  ASN A  35      -9.483  -4.161 -18.931  1.00  0.60           H  
ATOM    517 2HB  ASN A  35      -8.098  -3.920 -19.993  1.00  0.60           H  
ATOM    518 1HD2 ASN A  35      -8.788  -7.483 -18.568  1.00  0.60           H  
ATOM    519 2HD2 ASN A  35      -9.949  -6.192 -18.851  1.00  0.60           H  
ATOM    520  N   ALA A  36      -7.164  -0.983 -18.398  1.00  0.57           N  
ATOM    521  CA  ALA A  36      -7.475   0.406 -18.707  1.00  0.57           C  
ATOM    522  C   ALA A  36      -7.321   0.619 -20.211  1.00  0.57           C  
ATOM    523  O   ALA A  36      -6.355   0.135 -20.806  1.00  0.57           O  
ATOM    524  CB  ALA A  36      -6.579   1.366 -17.936  1.00  0.57           C  
ATOM    525  H   ALA A  36      -6.197  -1.281 -18.299  1.00  0.57           H  
ATOM    526  HA  ALA A  36      -8.503   0.595 -18.431  1.00  0.57           H  
ATOM    527 1HB  ALA A  36      -6.846   2.393 -18.189  1.00  0.57           H  
ATOM    528 2HB  ALA A  36      -6.711   1.207 -16.871  1.00  0.57           H  
ATOM    529 3HB  ALA A  36      -5.581   1.180 -18.209  1.00  0.57           H  
ATOM    530  N   TYR A  37      -8.239   1.365 -20.807  1.00  0.55           N  
ATOM    531  CA  TYR A  37      -8.180   1.677 -22.231  1.00  0.55           C  
ATOM    532  C   TYR A  37      -7.976   3.161 -22.409  1.00  0.55           C  
ATOM    533  O   TYR A  37      -8.760   3.970 -21.907  1.00  0.55           O  
ATOM    534  CB  TYR A  37      -9.462   1.268 -22.928  1.00  0.55           C  
ATOM    535  CG  TYR A  37      -9.759  -0.222 -22.940  1.00  0.55           C  
ATOM    536  CD1 TYR A  37     -10.295  -0.834 -21.806  1.00  0.55           C  
ATOM    537  CD2 TYR A  37      -9.557  -0.968 -24.094  1.00  0.55           C  
ATOM    538  CE1 TYR A  37     -10.604  -2.187 -21.833  1.00  0.55           C  
ATOM    539  CE2 TYR A  37      -9.890  -2.314 -24.114  1.00  0.55           C  
ATOM    540  CZ  TYR A  37     -10.411  -2.919 -22.977  1.00  0.55           C  
ATOM    541  OH  TYR A  37     -10.730  -4.261 -22.988  1.00  0.55           O  
ATOM    542  H   TYR A  37      -9.015   1.708 -20.248  1.00  0.55           H  
ATOM    543  HA  TYR A  37      -7.339   1.157 -22.678  1.00  0.55           H  
ATOM    544 1HB  TYR A  37     -10.304   1.772 -22.454  1.00  0.55           H  
ATOM    545 2HB  TYR A  37      -9.426   1.611 -23.963  1.00  0.55           H  
ATOM    546  HD1 TYR A  37     -10.462  -0.251 -20.894  1.00  0.55           H  
ATOM    547  HD2 TYR A  37      -9.149  -0.488 -24.981  1.00  0.55           H  
ATOM    548  HE1 TYR A  37     -11.002  -2.675 -20.961  1.00  0.55           H  
ATOM    549  HE2 TYR A  37      -9.744  -2.905 -25.016  1.00  0.55           H  
ATOM    550  HH  TYR A  37     -11.089  -4.501 -23.866  1.00  0.55           H  
ATOM    551  N   ILE A  38      -6.932   3.520 -23.123  1.00  0.54           N  
ATOM    552  CA  ILE A  38      -6.619   4.929 -23.303  1.00  0.54           C  
ATOM    553  C   ILE A  38      -6.888   5.356 -24.746  1.00  0.54           C  
ATOM    554  O   ILE A  38      -6.347   4.762 -25.684  1.00  0.54           O  
ATOM    555  CB  ILE A  38      -5.169   5.192 -22.822  1.00  0.54           C  
ATOM    556  CG1 ILE A  38      -5.094   4.806 -21.309  1.00  0.54           C  
ATOM    557  CG2 ILE A  38      -4.820   6.604 -23.019  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -3.750   4.812 -20.734  1.00  0.54           C  
ATOM    559  H   ILE A  38      -6.348   2.789 -23.535  1.00  0.54           H  
ATOM    560  HA  ILE A  38      -7.274   5.521 -22.665  1.00  0.54           H  
ATOM    561  HB  ILE A  38      -4.473   4.562 -23.375  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38      -5.696   5.509 -20.749  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38      -5.503   3.807 -21.173  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38      -3.802   6.799 -22.679  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38      -4.895   6.815 -24.072  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38      -5.514   7.241 -22.473  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -3.807   4.546 -19.679  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -3.119   4.100 -21.252  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -3.340   5.811 -20.841  1.00  0.54           H  
ATOM    570  N   ILE A  39      -7.782   6.351 -24.911  1.00  0.54           N  
ATOM    571  CA  ILE A  39      -8.208   6.817 -26.238  1.00  0.54           C  
ATOM    572  C   ILE A  39      -7.588   8.167 -26.582  1.00  0.54           C  
ATOM    573  O   ILE A  39      -8.011   9.226 -26.096  1.00  0.54           O  
ATOM    574  CB  ILE A  39      -9.741   6.896 -26.308  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -10.368   5.482 -26.034  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -10.199   7.437 -27.651  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -11.893   5.462 -25.902  1.00  0.54           C  
ATOM    578  H   ILE A  39      -8.163   6.807 -24.079  1.00  0.54           H  
ATOM    579  HA  ILE A  39      -7.878   6.098 -26.975  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -10.070   7.544 -25.526  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -10.107   4.834 -26.854  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39      -9.939   5.075 -25.115  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -11.286   7.503 -27.673  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39      -9.771   8.424 -27.799  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39      -9.856   6.766 -28.437  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -12.234   4.447 -25.731  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -12.200   6.077 -25.071  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -12.343   5.840 -26.821  1.00  0.54           H  
ATOM    589  N   ASP A  40      -6.553   8.081 -27.407  1.00  0.55           N  
ATOM    590  CA  ASP A  40      -5.676   9.201 -27.754  1.00  0.55           C  
ATOM    591  C   ASP A  40      -4.725   8.861 -28.923  1.00  0.55           C  
ATOM    592  O   ASP A  40      -5.140   8.296 -29.943  1.00  0.55           O  
ATOM    593  CB  ASP A  40      -4.987   9.770 -26.499  1.00  0.55           C  
ATOM    594  CG  ASP A  40      -4.156   8.838 -25.740  1.00  0.55           C  
ATOM    595  OD1 ASP A  40      -3.576   7.928 -26.295  1.00  0.55           O  
ATOM    596  OD2 ASP A  40      -4.117   9.030 -24.551  1.00  0.55           O  
ATOM    597  H   ASP A  40      -6.371   7.149 -27.793  1.00  0.55           H  
ATOM    598  HA  ASP A  40      -6.318  10.007 -28.109  1.00  0.55           H  
ATOM    599 1HB  ASP A  40      -4.396  10.614 -26.800  1.00  0.55           H  
ATOM    600 2HB  ASP A  40      -5.742  10.166 -25.824  1.00  0.55           H  
ATOM    601  N   THR A  41      -3.474   9.323 -28.822  1.00  0.55           N  
ATOM    602  CA  THR A  41      -2.416   9.067 -29.805  1.00  0.55           C  
ATOM    603  C   THR A  41      -1.751   7.672 -29.666  1.00  0.55           C  
ATOM    604  O   THR A  41      -0.982   7.271 -30.540  1.00  0.55           O  
ATOM    605  CB  THR A  41      -1.314  10.127 -29.711  1.00  0.55           C  
ATOM    606  OG1 THR A  41      -0.827  10.146 -28.393  1.00  0.55           O  
ATOM    607  CG2 THR A  41      -1.745  11.502 -30.088  1.00  0.55           C  
ATOM    608  H   THR A  41      -3.202   9.802 -27.977  1.00  0.55           H  
ATOM    609  HA  THR A  41      -2.852   9.121 -30.802  1.00  0.55           H  
ATOM    610  HB  THR A  41      -0.499   9.822 -30.371  1.00  0.55           H  
ATOM    611  HG1 THR A  41       0.117  10.364 -28.432  1.00  0.55           H  
ATOM    612 1HG2 THR A  41      -0.895  12.180 -29.996  1.00  0.55           H  
ATOM    613 2HG2 THR A  41      -2.091  11.500 -31.116  1.00  0.55           H  
ATOM    614 3HG2 THR A  41      -2.530  11.827 -29.432  1.00  0.55           H  
ATOM    615  N   GLY A  42      -2.051   6.925 -28.588  1.00  0.56           N  
ATOM    616  CA  GLY A  42      -1.463   5.578 -28.402  1.00  0.56           C  
ATOM    617  C   GLY A  42      -0.491   5.510 -27.221  1.00  0.56           C  
ATOM    618  O   GLY A  42      -0.308   6.493 -26.517  1.00  0.56           O  
ATOM    619  H   GLY A  42      -2.682   7.305 -27.868  1.00  0.56           H  
ATOM    620 1HA  GLY A  42      -2.268   4.858 -28.247  1.00  0.56           H  
ATOM    621 2HA  GLY A  42      -0.947   5.278 -29.312  1.00  0.56           H  
ATOM    622  N   ILE A  43       0.127   4.349 -26.976  1.00  0.57           N  
ATOM    623  CA  ILE A  43       1.006   4.227 -25.809  1.00  0.57           C  
ATOM    624  C   ILE A  43       2.435   3.777 -26.160  1.00  0.57           C  
ATOM    625  O   ILE A  43       2.627   2.808 -26.895  1.00  0.57           O  
ATOM    626  CB  ILE A  43       0.416   3.209 -24.791  1.00  0.57           C  
ATOM    627  CG1 ILE A  43      -0.982   3.627 -24.308  1.00  0.57           C  
ATOM    628  CG2 ILE A  43       1.352   3.074 -23.559  1.00  0.57           C  
ATOM    629  CD1 ILE A  43      -1.647   2.538 -23.460  1.00  0.57           C  
ATOM    630  H   ILE A  43      -0.029   3.530 -27.568  1.00  0.57           H  
ATOM    631  HA  ILE A  43       1.076   5.200 -25.323  1.00  0.57           H  
ATOM    632  HB  ILE A  43       0.314   2.233 -25.275  1.00  0.57           H  
ATOM    633 1HG1 ILE A  43      -0.911   4.547 -23.729  1.00  0.57           H  
ATOM    634 2HG1 ILE A  43      -1.619   3.813 -25.168  1.00  0.57           H  
ATOM    635 1HG2 ILE A  43       0.931   2.362 -22.863  1.00  0.57           H  
ATOM    636 2HG2 ILE A  43       2.329   2.732 -23.865  1.00  0.57           H  
ATOM    637 3HG2 ILE A  43       1.446   4.041 -23.066  1.00  0.57           H  
ATOM    638 1HD1 ILE A  43      -2.638   2.857 -23.153  1.00  0.57           H  
ATOM    639 2HD1 ILE A  43      -1.730   1.621 -24.044  1.00  0.57           H  
ATOM    640 3HD1 ILE A  43      -1.037   2.347 -22.580  1.00  0.57           H  
ATOM    641  N   TYR A  44       3.463   4.446 -25.627  1.00  0.59           N  
ATOM    642  CA  TYR A  44       4.828   3.968 -25.844  1.00  0.59           C  
ATOM    643  C   TYR A  44       5.088   2.764 -24.944  1.00  0.59           C  
ATOM    644  O   TYR A  44       5.713   2.868 -23.887  1.00  0.59           O  
ATOM    645  CB  TYR A  44       5.852   5.053 -25.553  1.00  0.59           C  
ATOM    646  CG  TYR A  44       7.275   4.699 -25.904  1.00  0.59           C  
ATOM    647  CD1 TYR A  44       7.568   4.128 -27.129  1.00  0.59           C  
ATOM    648  CD2 TYR A  44       8.296   4.947 -24.984  1.00  0.59           C  
ATOM    649  CE1 TYR A  44       8.871   3.813 -27.444  1.00  0.59           C  
ATOM    650  CE2 TYR A  44       9.598   4.623 -25.297  1.00  0.59           C  
ATOM    651  CZ  TYR A  44       9.889   4.061 -26.524  1.00  0.59           C  
ATOM    652  OH  TYR A  44      11.188   3.735 -26.847  1.00  0.59           O  
ATOM    653  H   TYR A  44       3.330   5.297 -25.084  1.00  0.59           H  
ATOM    654  HA  TYR A  44       4.931   3.647 -26.881  1.00  0.59           H  
ATOM    655 1HB  TYR A  44       5.587   5.958 -26.103  1.00  0.59           H  
ATOM    656 2HB  TYR A  44       5.821   5.295 -24.495  1.00  0.59           H  
ATOM    657  HD1 TYR A  44       6.770   3.934 -27.846  1.00  0.59           H  
ATOM    658  HD2 TYR A  44       8.063   5.399 -24.023  1.00  0.59           H  
ATOM    659  HE1 TYR A  44       9.102   3.368 -28.411  1.00  0.59           H  
ATOM    660  HE2 TYR A  44      10.395   4.815 -24.586  1.00  0.59           H  
ATOM    661  HH  TYR A  44      11.767   3.969 -26.118  1.00  0.59           H  
ATOM    662  N   THR A  45       4.634   1.607 -25.405  1.00  0.60           N  
ATOM    663  CA  THR A  45       4.639   0.350 -24.652  1.00  0.60           C  
ATOM    664  C   THR A  45       6.035  -0.136 -24.276  1.00  0.60           C  
ATOM    665  O   THR A  45       6.198  -0.952 -23.371  1.00  0.60           O  
ATOM    666  CB  THR A  45       3.959  -0.746 -25.487  1.00  0.60           C  
ATOM    667  OG1 THR A  45       4.679  -0.934 -26.711  1.00  0.60           O  
ATOM    668  CG2 THR A  45       2.540  -0.332 -25.810  1.00  0.60           C  
ATOM    669  H   THR A  45       4.145   1.651 -26.299  1.00  0.60           H  
ATOM    670  HA  THR A  45       4.071   0.501 -23.734  1.00  0.60           H  
ATOM    671  HB  THR A  45       3.951  -1.681 -24.931  1.00  0.60           H  
ATOM    672  HG1 THR A  45       5.509  -1.380 -26.522  1.00  0.60           H  
ATOM    673 1HG2 THR A  45       2.085  -1.090 -26.409  1.00  0.60           H  
ATOM    674 2HG2 THR A  45       1.974  -0.187 -24.893  1.00  0.60           H  
ATOM    675 3HG2 THR A  45       2.549   0.567 -26.361  1.00  0.60           H  
ATOM    676  N   ALA A  46       7.048   0.379 -24.966  1.00  0.61           N  
ATOM    677  CA  ALA A  46       8.436   0.018 -24.713  1.00  0.61           C  
ATOM    678  C   ALA A  46       9.027   0.757 -23.505  1.00  0.61           C  
ATOM    679  O   ALA A  46      10.165   0.491 -23.113  1.00  0.61           O  
ATOM    680  CB  ALA A  46       9.279   0.311 -25.938  1.00  0.61           C  
ATOM    681  H   ALA A  46       6.836   1.050 -25.691  1.00  0.61           H  
ATOM    682  HA  ALA A  46       8.470  -1.051 -24.501  1.00  0.61           H  
ATOM    683 1HB  ALA A  46      10.309   0.011 -25.755  1.00  0.61           H  
ATOM    684 2HB  ALA A  46       8.887  -0.235 -26.793  1.00  0.61           H  
ATOM    685 3HB  ALA A  46       9.244   1.361 -26.137  1.00  0.61           H  
ATOM    686  N   HIS A  47       8.286   1.698 -22.917  1.00  0.62           N  
ATOM    687  CA  HIS A  47       8.826   2.433 -21.781  1.00  0.62           C  
ATOM    688  C   HIS A  47       8.959   1.472 -20.601  1.00  0.62           C  
ATOM    689  O   HIS A  47       8.009   0.764 -20.250  1.00  0.62           O  
ATOM    690  CB  HIS A  47       7.908   3.563 -21.344  1.00  0.62           C  
ATOM    691  CG  HIS A  47       8.588   4.623 -20.560  1.00  0.62           C  
ATOM    692  ND1 HIS A  47       9.105   4.436 -19.305  1.00  0.62           N  
ATOM    693  CD2 HIS A  47       8.800   5.895 -20.866  1.00  0.62           C  
ATOM    694  CE1 HIS A  47       9.634   5.583 -18.883  1.00  0.62           C  
ATOM    695  NE2 HIS A  47       9.451   6.479 -19.811  1.00  0.62           N  
ATOM    696  H   HIS A  47       7.350   1.920 -23.261  1.00  0.62           H  
ATOM    697  HA  HIS A  47       9.808   2.837 -22.021  1.00  0.62           H  
ATOM    698 1HB  HIS A  47       7.420   4.010 -22.208  1.00  0.62           H  
ATOM    699 2HB  HIS A  47       7.138   3.155 -20.711  1.00  0.62           H  
ATOM    700  HD2 HIS A  47       8.497   6.339 -21.773  1.00  0.62           H  
ATOM    701  HE1 HIS A  47      10.129   5.758 -17.928  1.00  0.62           H  
ATOM    702  HE2 HIS A  47       9.755   7.462 -19.756  1.00  0.62           H  
ATOM    703  N   SER A  48      10.099   1.493 -19.915  1.00  0.63           N  
ATOM    704  CA  SER A  48      10.278   0.601 -18.772  1.00  0.63           C  
ATOM    705  C   SER A  48       9.289   0.866 -17.625  1.00  0.63           C  
ATOM    706  O   SER A  48       8.967  -0.046 -16.860  1.00  0.63           O  
ATOM    707  CB  SER A  48      11.703   0.693 -18.254  1.00  0.63           C  
ATOM    708  OG  SER A  48      11.968   1.952 -17.711  1.00  0.63           O  
ATOM    709  H   SER A  48      10.848   2.104 -20.209  1.00  0.63           H  
ATOM    710  HA  SER A  48      10.116  -0.420 -19.121  1.00  0.63           H  
ATOM    711 1HB  SER A  48      11.855  -0.070 -17.491  1.00  0.63           H  
ATOM    712 2HB  SER A  48      12.400   0.488 -19.065  1.00  0.63           H  
ATOM    713  HG  SER A  48      11.233   2.143 -17.119  1.00  0.63           H  
ATOM    714  N   ASP A  49       8.727   2.082 -17.556  1.00  0.63           N  
ATOM    715  CA  ASP A  49       7.766   2.449 -16.515  1.00  0.63           C  
ATOM    716  C   ASP A  49       6.457   1.689 -16.656  1.00  0.63           C  
ATOM    717  O   ASP A  49       5.642   1.685 -15.738  1.00  0.63           O  
ATOM    718  CB  ASP A  49       7.508   3.965 -16.506  1.00  0.63           C  
ATOM    719  CG  ASP A  49       6.890   4.537 -15.218  1.00  0.63           C  
ATOM    720  OD1 ASP A  49       7.331   4.168 -14.162  1.00  0.63           O  
ATOM    721  OD2 ASP A  49       6.004   5.355 -15.299  1.00  0.63           O  
ATOM    722  H   ASP A  49       8.981   2.798 -18.237  1.00  0.63           H  
ATOM    723  HA  ASP A  49       8.204   2.179 -15.551  1.00  0.63           H  
ATOM    724 1HB  ASP A  49       8.448   4.468 -16.639  1.00  0.63           H  
ATOM    725 2HB  ASP A  49       6.870   4.225 -17.357  1.00  0.63           H  
ATOM    726  N   PHE A  50       6.216   1.026 -17.786  1.00  0.62           N  
ATOM    727  CA  PHE A  50       4.969   0.303 -17.862  1.00  0.62           C  
ATOM    728  C   PHE A  50       5.131  -1.122 -17.344  1.00  0.62           C  
ATOM    729  O   PHE A  50       4.152  -1.846 -17.187  1.00  0.62           O  
ATOM    730  CB  PHE A  50       4.416   0.323 -19.280  1.00  0.62           C  
ATOM    731  CG  PHE A  50       4.000   1.696 -19.691  1.00  0.62           C  
ATOM    732  CD1 PHE A  50       4.517   2.305 -20.816  1.00  0.62           C  
ATOM    733  CD2 PHE A  50       3.124   2.406 -18.901  1.00  0.62           C  
ATOM    734  CE1 PHE A  50       4.150   3.595 -21.147  1.00  0.62           C  
ATOM    735  CE2 PHE A  50       2.766   3.681 -19.221  1.00  0.62           C  
ATOM    736  CZ  PHE A  50       3.277   4.286 -20.349  1.00  0.62           C  
ATOM    737  H   PHE A  50       6.879   1.007 -18.566  1.00  0.62           H  
ATOM    738  HA  PHE A  50       4.237   0.805 -17.227  1.00  0.62           H  
ATOM    739 1HB  PHE A  50       5.182  -0.027 -19.981  1.00  0.62           H  
ATOM    740 2HB  PHE A  50       3.560  -0.341 -19.356  1.00  0.62           H  
ATOM    741  HD1 PHE A  50       5.226   1.759 -21.448  1.00  0.62           H  
ATOM    742  HD2 PHE A  50       2.721   1.940 -17.998  1.00  0.62           H  
ATOM    743  HE1 PHE A  50       4.565   4.060 -22.036  1.00  0.62           H  
ATOM    744  HE2 PHE A  50       2.084   4.207 -18.576  1.00  0.62           H  
ATOM    745  HZ  PHE A  50       2.993   5.309 -20.603  1.00  0.62           H  
ATOM    746  N   GLY A  51       6.369  -1.578 -17.149  1.00  0.61           N  
ATOM    747  CA  GLY A  51       6.595  -2.915 -16.605  1.00  0.61           C  
ATOM    748  C   GLY A  51       6.231  -4.038 -17.571  1.00  0.61           C  
ATOM    749  O   GLY A  51       6.093  -5.190 -17.162  1.00  0.61           O  
ATOM    750  H   GLY A  51       7.175  -0.968 -17.281  1.00  0.61           H  
ATOM    751 1HA  GLY A  51       7.645  -3.006 -16.326  1.00  0.61           H  
ATOM    752 2HA  GLY A  51       6.020  -3.026 -15.687  1.00  0.61           H  
ATOM    753  N   GLY A  52       6.023  -3.704 -18.844  1.00  0.60           N  
ATOM    754  CA  GLY A  52       5.565  -4.677 -19.823  1.00  0.60           C  
ATOM    755  C   GLY A  52       4.038  -4.858 -19.761  1.00  0.60           C  
ATOM    756  O   GLY A  52       3.484  -5.715 -20.449  1.00  0.60           O  
ATOM    757  H   GLY A  52       6.177  -2.748 -19.129  1.00  0.60           H  
ATOM    758 1HA  GLY A  52       5.854  -4.349 -20.823  1.00  0.60           H  
ATOM    759 2HA  GLY A  52       6.056  -5.633 -19.644  1.00  0.60           H  
ATOM    760  N   ARG A  53       3.351  -4.038 -18.949  1.00  0.59           N  
ATOM    761  CA  ARG A  53       1.903  -4.138 -18.766  1.00  0.59           C  
ATOM    762  C   ARG A  53       1.100  -3.350 -19.788  1.00  0.59           C  
ATOM    763  O   ARG A  53      -0.131  -3.359 -19.737  1.00  0.59           O  
ATOM    764  CB  ARG A  53       1.496  -3.613 -17.396  1.00  0.59           C  
ATOM    765  CG  ARG A  53       1.996  -4.396 -16.222  1.00  0.59           C  
ATOM    766  CD  ARG A  53       1.375  -3.908 -14.971  1.00  0.59           C  
ATOM    767  NE  ARG A  53       1.753  -2.530 -14.676  1.00  0.59           N  
ATOM    768  CZ  ARG A  53       2.867  -2.171 -14.003  1.00  0.59           C  
ATOM    769  NH1 ARG A  53       3.693  -3.102 -13.571  1.00  0.59           N  
ATOM    770  NH2 ARG A  53       3.143  -0.898 -13.764  1.00  0.59           N  
ATOM    771  H   ARG A  53       3.839  -3.336 -18.396  1.00  0.59           H  
ATOM    772  HA  ARG A  53       1.623  -5.189 -18.837  1.00  0.59           H  
ATOM    773 1HB  ARG A  53       1.815  -2.584 -17.282  1.00  0.59           H  
ATOM    774 2HB  ARG A  53       0.420  -3.616 -17.320  1.00  0.59           H  
ATOM    775 1HG  ARG A  53       1.741  -5.446 -16.351  1.00  0.59           H  
ATOM    776 2HG  ARG A  53       3.081  -4.283 -16.147  1.00  0.59           H  
ATOM    777 1HD  ARG A  53       0.294  -3.940 -15.091  1.00  0.59           H  
ATOM    778 2HD  ARG A  53       1.666  -4.532 -14.132  1.00  0.59           H  
ATOM    779  HE  ARG A  53       1.123  -1.792 -14.987  1.00  0.59           H  
ATOM    780 1HH1 ARG A  53       3.490  -4.075 -13.748  1.00  0.59           H  
ATOM    781 2HH1 ARG A  53       4.525  -2.842 -13.067  1.00  0.59           H  
ATOM    782 1HH2 ARG A  53       2.505  -0.137 -14.070  1.00  0.59           H  
ATOM    783 2HH2 ARG A  53       3.970  -0.668 -13.251  1.00  0.59           H  
ATOM    784  N   ALA A  54       1.779  -2.654 -20.693  1.00  0.58           N  
ATOM    785  CA  ALA A  54       1.076  -1.872 -21.697  1.00  0.58           C  
ATOM    786  C   ALA A  54       1.205  -2.497 -23.072  1.00  0.58           C  
ATOM    787  O   ALA A  54       2.281  -2.949 -23.471  1.00  0.58           O  
ATOM    788  CB  ALA A  54       1.605  -0.450 -21.738  1.00  0.58           C  
ATOM    789  H   ALA A  54       2.788  -2.690 -20.689  1.00  0.58           H  
ATOM    790  HA  ALA A  54       0.022  -1.852 -21.439  1.00  0.58           H  
ATOM    791 1HB  ALA A  54       1.042   0.105 -22.481  1.00  0.58           H  
ATOM    792 2HB  ALA A  54       1.483   0.013 -20.765  1.00  0.58           H  
ATOM    793 3HB  ALA A  54       2.656  -0.457 -22.006  1.00  0.58           H  
ATOM    794  N   THR A  55       0.123  -2.408 -23.825  1.00  0.57           N  
ATOM    795  CA  THR A  55       0.060  -2.849 -25.210  1.00  0.57           C  
ATOM    796  C   THR A  55      -0.816  -1.916 -26.010  1.00  0.57           C  
ATOM    797  O   THR A  55      -1.759  -1.343 -25.474  1.00  0.57           O  
ATOM    798  CB  THR A  55      -0.547  -4.258 -25.341  1.00  0.57           C  
ATOM    799  OG1 THR A  55      -0.487  -4.687 -26.737  1.00  0.57           O  
ATOM    800  CG2 THR A  55      -1.990  -4.238 -24.870  1.00  0.57           C  
ATOM    801  H   THR A  55      -0.729  -2.060 -23.382  1.00  0.57           H  
ATOM    802  HA  THR A  55       1.061  -2.862 -25.629  1.00  0.57           H  
ATOM    803  HB  THR A  55       0.023  -4.957 -24.732  1.00  0.57           H  
ATOM    804  HG1 THR A  55      -1.061  -4.112 -27.332  1.00  0.57           H  
ATOM    805 1HG2 THR A  55      -2.429  -5.230 -24.968  1.00  0.57           H  
ATOM    806 2HG2 THR A  55      -2.031  -3.923 -23.828  1.00  0.57           H  
ATOM    807 3HG2 THR A  55      -2.533  -3.542 -25.474  1.00  0.57           H  
ATOM    808  N   ASN A  56      -0.535  -1.787 -27.289  1.00  0.58           N  
ATOM    809  CA  ASN A  56      -1.471  -1.102 -28.155  1.00  0.58           C  
ATOM    810  C   ASN A  56      -2.431  -2.183 -28.603  1.00  0.58           C  
ATOM    811  O   ASN A  56      -2.027  -3.355 -28.669  1.00  0.58           O  
ATOM    812  CB  ASN A  56      -0.765  -0.386 -29.294  1.00  0.58           C  
ATOM    813  CG  ASN A  56       0.020   0.841 -28.801  1.00  0.58           C  
ATOM    814  OD1 ASN A  56      -0.521   1.683 -28.054  1.00  0.58           O  
ATOM    815  ND2 ASN A  56       1.263   0.934 -29.186  1.00  0.58           N  
ATOM    816  H   ASN A  56       0.294  -2.225 -27.670  1.00  0.58           H  
ATOM    817  HA  ASN A  56      -2.040  -0.369 -27.588  1.00  0.58           H  
ATOM    818 1HB  ASN A  56      -0.078  -1.070 -29.794  1.00  0.58           H  
ATOM    819 2HB  ASN A  56      -1.503  -0.062 -30.031  1.00  0.58           H  
ATOM    820 1HD2 ASN A  56       1.827   1.709 -28.877  1.00  0.58           H  
ATOM    821 2HD2 ASN A  56       1.659   0.238 -29.786  1.00  0.58           H  
ATOM    822  N   VAL A  57      -3.696  -1.822 -28.822  1.00  0.60           N  
ATOM    823  CA  VAL A  57      -4.692  -2.784 -29.285  1.00  0.60           C  
ATOM    824  C   VAL A  57      -5.463  -2.363 -30.538  1.00  0.60           C  
ATOM    825  O   VAL A  57      -5.978  -3.211 -31.271  1.00  0.60           O  
ATOM    826  CB  VAL A  57      -5.701  -3.056 -28.164  1.00  0.60           C  
ATOM    827  CG1 VAL A  57      -5.030  -3.672 -27.000  1.00  0.60           C  
ATOM    828  CG2 VAL A  57      -6.332  -1.754 -27.686  1.00  0.60           C  
ATOM    829  H   VAL A  57      -3.967  -0.850 -28.683  1.00  0.60           H  
ATOM    830  HA  VAL A  57      -4.176  -3.717 -29.509  1.00  0.60           H  
ATOM    831  HB  VAL A  57      -6.447  -3.742 -28.535  1.00  0.60           H  
ATOM    832 1HG1 VAL A  57      -5.754  -3.858 -26.246  1.00  0.60           H  
ATOM    833 2HG1 VAL A  57      -4.553  -4.607 -27.293  1.00  0.60           H  
ATOM    834 3HG1 VAL A  57      -4.293  -2.982 -26.626  1.00  0.60           H  
ATOM    835 1HG2 VAL A  57      -7.037  -1.955 -26.893  1.00  0.60           H  
ATOM    836 2HG2 VAL A  57      -5.558  -1.119 -27.307  1.00  0.60           H  
ATOM    837 3HG2 VAL A  57      -6.849  -1.257 -28.498  1.00  0.60           H  
ATOM    838  N   TYR A  58      -5.535  -1.061 -30.781  1.00  0.64           N  
ATOM    839  CA  TYR A  58      -6.330  -0.515 -31.872  1.00  0.64           C  
ATOM    840  C   TYR A  58      -5.723   0.740 -32.458  1.00  0.64           C  
ATOM    841  O   TYR A  58      -5.180   1.574 -31.735  1.00  0.64           O  
ATOM    842  CB  TYR A  58      -7.742  -0.235 -31.386  1.00  0.64           C  
ATOM    843  CG  TYR A  58      -8.647   0.455 -32.377  1.00  0.64           C  
ATOM    844  CD1 TYR A  58      -9.287  -0.262 -33.353  1.00  0.64           C  
ATOM    845  CD2 TYR A  58      -8.845   1.823 -32.289  1.00  0.64           C  
ATOM    846  CE1 TYR A  58     -10.134   0.378 -34.231  1.00  0.64           C  
ATOM    847  CE2 TYR A  58      -9.687   2.457 -33.143  1.00  0.64           C  
ATOM    848  CZ  TYR A  58     -10.336   1.741 -34.119  1.00  0.64           C  
ATOM    849  OH  TYR A  58     -11.185   2.370 -34.991  1.00  0.64           O  
ATOM    850  H   TYR A  58      -5.093  -0.417 -30.130  1.00  0.64           H  
ATOM    851  HA  TYR A  58      -6.377  -1.259 -32.667  1.00  0.64           H  
ATOM    852 1HB  TYR A  58      -8.201  -1.176 -31.122  1.00  0.64           H  
ATOM    853 2HB  TYR A  58      -7.709   0.355 -30.488  1.00  0.64           H  
ATOM    854  HD1 TYR A  58      -9.130  -1.338 -33.427  1.00  0.64           H  
ATOM    855  HD2 TYR A  58      -8.330   2.397 -31.534  1.00  0.64           H  
ATOM    856  HE1 TYR A  58     -10.647  -0.191 -35.004  1.00  0.64           H  
ATOM    857  HE2 TYR A  58      -9.837   3.530 -33.047  1.00  0.64           H  
ATOM    858  HH  TYR A  58     -11.204   3.309 -34.793  1.00  0.64           H  
ATOM    859  N   ASP A  59      -5.800   0.874 -33.778  1.00  0.71           N  
ATOM    860  CA  ASP A  59      -5.310   2.078 -34.428  1.00  0.71           C  
ATOM    861  C   ASP A  59      -6.235   2.408 -35.594  1.00  0.71           C  
ATOM    862  O   ASP A  59      -6.324   1.665 -36.570  1.00  0.71           O  
ATOM    863  CB  ASP A  59      -3.827   1.909 -34.862  1.00  0.71           C  
ATOM    864  CG  ASP A  59      -3.100   3.230 -35.381  1.00  0.71           C  
ATOM    865  OD1 ASP A  59      -3.740   4.206 -35.706  1.00  0.71           O  
ATOM    866  OD2 ASP A  59      -1.857   3.266 -35.358  1.00  0.71           O  
ATOM    867  H   ASP A  59      -6.235   0.148 -34.330  1.00  0.71           H  
ATOM    868  HA  ASP A  59      -5.382   2.902 -33.732  1.00  0.71           H  
ATOM    869 1HB  ASP A  59      -3.256   1.517 -34.018  1.00  0.71           H  
ATOM    870 2HB  ASP A  59      -3.774   1.165 -35.660  1.00  0.71           H  
ATOM    871  N   ALA A  60      -6.949   3.527 -35.454  1.00  0.77           N  
ATOM    872  CA  ALA A  60      -7.945   4.004 -36.414  1.00  0.77           C  
ATOM    873  C   ALA A  60      -7.295   4.695 -37.606  1.00  0.77           C  
ATOM    874  O   ALA A  60      -7.988   5.151 -38.519  1.00  0.77           O  
ATOM    875  CB  ALA A  60      -8.900   4.997 -35.755  1.00  0.77           C  
ATOM    876  H   ALA A  60      -6.802   4.079 -34.611  1.00  0.77           H  
ATOM    877  HA  ALA A  60      -8.504   3.141 -36.773  1.00  0.77           H  
ATOM    878 1HB  ALA A  60      -9.642   5.323 -36.480  1.00  0.77           H  
ATOM    879 2HB  ALA A  60      -9.391   4.549 -34.928  1.00  0.77           H  
ATOM    880 3HB  ALA A  60      -8.332   5.852 -35.411  1.00  0.77           H  
ATOM    881  N   LEU A  61      -5.972   4.801 -37.584  1.00  0.83           N  
ATOM    882  CA  LEU A  61      -5.217   5.478 -38.614  1.00  0.83           C  
ATOM    883  C   LEU A  61      -4.200   4.495 -39.183  1.00  0.83           C  
ATOM    884  O   LEU A  61      -3.933   3.456 -38.589  1.00  0.83           O  
ATOM    885  CB  LEU A  61      -4.504   6.685 -38.008  1.00  0.83           C  
ATOM    886  CG  LEU A  61      -5.398   7.712 -37.355  1.00  0.83           C  
ATOM    887  CD1 LEU A  61      -5.556   7.360 -35.886  1.00  0.83           C  
ATOM    888  CD2 LEU A  61      -4.791   9.060 -37.495  1.00  0.83           C  
ATOM    889  H   LEU A  61      -5.426   4.411 -36.805  1.00  0.83           H  
ATOM    890  HA  LEU A  61      -5.889   5.799 -39.407  1.00  0.83           H  
ATOM    891 1HB  LEU A  61      -3.832   6.312 -37.250  1.00  0.83           H  
ATOM    892 2HB  LEU A  61      -3.920   7.178 -38.781  1.00  0.83           H  
ATOM    893  HG  LEU A  61      -6.383   7.693 -37.823  1.00  0.83           H  
ATOM    894 1HD1 LEU A  61      -6.191   8.087 -35.439  1.00  0.83           H  
ATOM    895 2HD1 LEU A  61      -5.985   6.378 -35.764  1.00  0.83           H  
ATOM    896 3HD1 LEU A  61      -4.584   7.381 -35.409  1.00  0.83           H  
ATOM    897 1HD2 LEU A  61      -5.430   9.802 -37.009  1.00  0.83           H  
ATOM    898 2HD2 LEU A  61      -3.827   9.040 -37.020  1.00  0.83           H  
ATOM    899 3HD2 LEU A  61      -4.678   9.307 -38.549  1.00  0.83           H  
ATOM    900  N   GLY A  62      -3.632   4.778 -40.352  1.00  0.85           N  
ATOM    901  CA  GLY A  62      -2.634   3.863 -40.938  1.00  0.85           C  
ATOM    902  C   GLY A  62      -1.263   3.917 -40.235  1.00  0.85           C  
ATOM    903  O   GLY A  62      -0.257   4.285 -40.842  1.00  0.85           O  
ATOM    904  H   GLY A  62      -3.877   5.629 -40.836  1.00  0.85           H  
ATOM    905 1HA  GLY A  62      -3.019   2.843 -40.896  1.00  0.85           H  
ATOM    906 2HA  GLY A  62      -2.507   4.104 -41.993  1.00  0.85           H  
ATOM    907  N   GLY A  63      -1.254   3.586 -38.946  1.00  0.84           N  
ATOM    908  CA  GLY A  63      -0.075   3.613 -38.091  1.00  0.84           C  
ATOM    909  C   GLY A  63       0.269   2.238 -37.521  1.00  0.84           C  
ATOM    910  O   GLY A  63       0.079   1.206 -38.168  1.00  0.84           O  
ATOM    911  H   GLY A  63      -2.142   3.298 -38.544  1.00  0.84           H  
ATOM    912 1HA  GLY A  63       0.776   4.002 -38.649  1.00  0.84           H  
ATOM    913 2HA  GLY A  63      -0.258   4.303 -37.266  1.00  0.84           H  
ATOM    914  N   ASN A  64       0.834   2.252 -36.316  1.00  0.80           N  
ATOM    915  CA  ASN A  64       1.281   1.060 -35.602  1.00  0.80           C  
ATOM    916  C   ASN A  64       0.985   1.159 -34.108  1.00  0.80           C  
ATOM    917  O   ASN A  64       1.581   0.456 -33.292  1.00  0.80           O  
ATOM    918  CB  ASN A  64       2.755   0.830 -35.867  1.00  0.80           C  
ATOM    919  CG  ASN A  64       3.640   1.971 -35.399  1.00  0.80           C  
ATOM    920  OD1 ASN A  64       3.234   2.893 -34.670  1.00  0.80           O  
ATOM    921  ND2 ASN A  64       4.878   1.926 -35.831  1.00  0.80           N  
ATOM    922  H   ASN A  64       0.941   3.148 -35.865  1.00  0.80           H  
ATOM    923  HA  ASN A  64       0.724   0.202 -35.982  1.00  0.80           H  
ATOM    924 1HB  ASN A  64       3.071  -0.084 -35.362  1.00  0.80           H  
ATOM    925 2HB  ASN A  64       2.911   0.680 -36.936  1.00  0.80           H  
ATOM    926 1HD2 ASN A  64       5.525   2.645 -35.574  1.00  0.80           H  
ATOM    927 2HD2 ASN A  64       5.177   1.174 -36.419  1.00  0.80           H  
ATOM    928  N   GLY A  65       0.140   2.119 -33.749  1.00  0.75           N  
ATOM    929  CA  GLY A  65      -0.225   2.383 -32.364  1.00  0.75           C  
ATOM    930  C   GLY A  65       0.795   3.221 -31.561  1.00  0.75           C  
ATOM    931  O   GLY A  65       0.534   3.554 -30.407  1.00  0.75           O  
ATOM    932  H   GLY A  65      -0.368   2.632 -34.474  1.00  0.75           H  
ATOM    933 1HA  GLY A  65      -1.191   2.887 -32.354  1.00  0.75           H  
ATOM    934 2HA  GLY A  65      -0.378   1.431 -31.861  1.00  0.75           H  
ATOM    935  N   GLN A  66       1.948   3.578 -32.141  1.00  0.71           N  
ATOM    936  CA  GLN A  66       2.950   4.323 -31.365  1.00  0.71           C  
ATOM    937  C   GLN A  66       2.629   5.804 -31.174  1.00  0.71           C  
ATOM    938  O   GLN A  66       2.233   6.527 -32.095  1.00  0.71           O  
ATOM    939  CB  GLN A  66       4.361   4.162 -31.937  1.00  0.71           C  
ATOM    940  CG  GLN A  66       5.450   4.825 -31.066  1.00  0.71           C  
ATOM    941  CD  GLN A  66       6.866   4.521 -31.512  1.00  0.71           C  
ATOM    942  OE1 GLN A  66       7.105   3.699 -32.401  1.00  0.71           O  
ATOM    943  NE2 GLN A  66       7.828   5.191 -30.883  1.00  0.71           N  
ATOM    944  H   GLN A  66       2.163   3.299 -33.097  1.00  0.71           H  
ATOM    945  HA  GLN A  66       2.975   3.880 -30.370  1.00  0.71           H  
ATOM    946 1HB  GLN A  66       4.593   3.102 -32.044  1.00  0.71           H  
ATOM    947 2HB  GLN A  66       4.402   4.609 -32.930  1.00  0.71           H  
ATOM    948 1HG  GLN A  66       5.322   5.908 -31.119  1.00  0.71           H  
ATOM    949 2HG  GLN A  66       5.336   4.488 -30.037  1.00  0.71           H  
ATOM    950 1HE2 GLN A  66       8.788   5.039 -31.123  1.00  0.71           H  
ATOM    951 2HE2 GLN A  66       7.594   5.853 -30.167  1.00  0.71           H  
ATOM    952  N   ASP A  67       2.854   6.267 -29.954  1.00  0.68           N  
ATOM    953  CA  ASP A  67       2.565   7.638 -29.584  1.00  0.68           C  
ATOM    954  C   ASP A  67       3.631   8.643 -29.978  1.00  0.68           C  
ATOM    955  O   ASP A  67       4.397   9.110 -29.134  1.00  0.68           O  
ATOM    956  CB  ASP A  67       2.395   7.739 -28.089  1.00  0.68           C  
ATOM    957  CG  ASP A  67       1.910   9.073 -27.704  1.00  0.68           C  
ATOM    958  OD1 ASP A  67       1.723   9.901 -28.581  1.00  0.68           O  
ATOM    959  OD2 ASP A  67       1.701   9.323 -26.543  1.00  0.68           O  
ATOM    960  H   ASP A  67       3.194   5.631 -29.249  1.00  0.68           H  
ATOM    961  HA  ASP A  67       1.628   7.921 -30.068  1.00  0.68           H  
ATOM    962 1HB  ASP A  67       1.715   6.994 -27.757  1.00  0.68           H  
ATOM    963 2HB  ASP A  67       3.350   7.551 -27.601  1.00  0.68           H  
ATOM    964  N   CYS A  68       3.599   9.066 -31.231  1.00  0.66           N  
ATOM    965  CA  CYS A  68       4.581   9.978 -31.804  1.00  0.66           C  
ATOM    966  C   CYS A  68       4.764  11.271 -30.999  1.00  0.66           C  
ATOM    967  O   CYS A  68       5.853  11.842 -30.985  1.00  0.66           O  
ATOM    968  CB  CYS A  68       4.142  10.424 -33.189  1.00  0.66           C  
ATOM    969  SG  CYS A  68       4.093   9.155 -34.460  1.00  0.66           S  
ATOM    970  H   CYS A  68       2.912   8.611 -31.830  1.00  0.66           H  
ATOM    971  HA  CYS A  68       5.537   9.464 -31.867  1.00  0.66           H  
ATOM    972 1HB  CYS A  68       3.156  10.848 -33.100  1.00  0.66           H  
ATOM    973 2HB  CYS A  68       4.803  11.217 -33.535  1.00  0.66           H  
ATOM    974  N   ASN A  69       3.679  11.790 -30.415  1.00  0.65           N  
ATOM    975  CA  ASN A  69       3.745  13.060 -29.687  1.00  0.65           C  
ATOM    976  C   ASN A  69       4.006  12.898 -28.182  1.00  0.65           C  
ATOM    977  O   ASN A  69       4.223  13.880 -27.469  1.00  0.65           O  
ATOM    978  CB  ASN A  69       2.441  13.824 -29.919  1.00  0.65           C  
ATOM    979  CG  ASN A  69       2.493  15.296 -29.548  1.00  0.65           C  
ATOM    980  OD1 ASN A  69       3.442  16.012 -29.890  1.00  0.65           O  
ATOM    981  ND2 ASN A  69       1.469  15.763 -28.867  1.00  0.65           N  
ATOM    982  H   ASN A  69       2.809  11.270 -30.442  1.00  0.65           H  
ATOM    983  HA  ASN A  69       4.571  13.643 -30.096  1.00  0.65           H  
ATOM    984 1HB  ASN A  69       2.163  13.743 -30.974  1.00  0.65           H  
ATOM    985 2HB  ASN A  69       1.646  13.346 -29.342  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69       1.444  16.729 -28.603  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69       0.716  15.157 -28.617  1.00  0.65           H  
ATOM    988  N   GLY A  70       3.934  11.669 -27.688  1.00  0.64           N  
ATOM    989  CA  GLY A  70       4.125  11.357 -26.275  1.00  0.64           C  
ATOM    990  C   GLY A  70       2.909  11.615 -25.385  1.00  0.64           C  
ATOM    991  O   GLY A  70       2.932  11.283 -24.200  1.00  0.64           O  
ATOM    992  H   GLY A  70       3.778  10.878 -28.318  1.00  0.64           H  
ATOM    993 1HA  GLY A  70       4.375  10.301 -26.194  1.00  0.64           H  
ATOM    994 2HA  GLY A  70       4.968  11.919 -25.894  1.00  0.64           H  
ATOM    995  N   HIS A  71       1.837  12.168 -25.930  1.00  0.63           N  
ATOM    996  CA  HIS A  71       0.665  12.509 -25.131  1.00  0.63           C  
ATOM    997  C   HIS A  71       0.071  11.311 -24.405  1.00  0.63           C  
ATOM    998  O   HIS A  71      -0.159  11.361 -23.194  1.00  0.63           O  
ATOM    999  CB  HIS A  71      -0.425  13.098 -26.023  1.00  0.63           C  
ATOM   1000  CG  HIS A  71      -1.685  13.428 -25.316  1.00  0.63           C  
ATOM   1001  ND1 HIS A  71      -1.878  14.598 -24.617  1.00  0.63           N  
ATOM   1002  CD2 HIS A  71      -2.808  12.708 -25.170  1.00  0.63           C  
ATOM   1003  CE1 HIS A  71      -3.092  14.587 -24.091  1.00  0.63           C  
ATOM   1004  NE2 HIS A  71      -3.673  13.440 -24.413  1.00  0.63           N  
ATOM   1005  H   HIS A  71       1.853  12.369 -26.917  1.00  0.63           H  
ATOM   1006  HA  HIS A  71       0.942  13.250 -24.382  1.00  0.63           H  
ATOM   1007 1HB  HIS A  71      -0.050  14.001 -26.501  1.00  0.63           H  
ATOM   1008 2HB  HIS A  71      -0.661  12.387 -26.817  1.00  0.63           H  
ATOM   1009  HD2 HIS A  71      -2.975  11.727 -25.574  1.00  0.63           H  
ATOM   1010  HE1 HIS A  71      -3.523  15.380 -23.498  1.00  0.63           H  
ATOM   1011  HE2 HIS A  71      -4.609  13.110 -24.152  1.00  0.63           H  
ATOM   1012  N   GLY A  72      -0.216  10.255 -25.152  1.00  0.62           N  
ATOM   1013  CA  GLY A  72      -0.861   9.066 -24.624  1.00  0.62           C  
ATOM   1014  C   GLY A  72       0.036   8.386 -23.621  1.00  0.62           C  
ATOM   1015  O   GLY A  72      -0.423   7.841 -22.618  1.00  0.62           O  
ATOM   1016  H   GLY A  72       0.098  10.237 -26.118  1.00  0.62           H  
ATOM   1017 1HA  GLY A  72      -1.795   9.350 -24.145  1.00  0.62           H  
ATOM   1018 2HA  GLY A  72      -1.113   8.396 -25.439  1.00  0.62           H  
ATOM   1019  N   THR A  73       1.339   8.462 -23.870  1.00  0.61           N  
ATOM   1020  CA  THR A  73       2.329   7.896 -22.971  1.00  0.61           C  
ATOM   1021  C   THR A  73       2.258   8.610 -21.626  1.00  0.61           C  
ATOM   1022  O   THR A  73       2.298   7.959 -20.580  1.00  0.61           O  
ATOM   1023  CB  THR A  73       3.731   7.985 -23.561  1.00  0.61           C  
ATOM   1024  OG1 THR A  73       3.736   7.266 -24.800  1.00  0.61           O  
ATOM   1025  CG2 THR A  73       4.754   7.373 -22.617  1.00  0.61           C  
ATOM   1026  H   THR A  73       1.624   8.901 -24.754  1.00  0.61           H  
ATOM   1027  HA  THR A  73       2.094   6.845 -22.814  1.00  0.61           H  
ATOM   1028  HB  THR A  73       3.990   9.024 -23.744  1.00  0.61           H  
ATOM   1029  HG1 THR A  73       3.181   7.762 -25.440  1.00  0.61           H  
ATOM   1030 1HG2 THR A  73       5.745   7.434 -23.057  1.00  0.61           H  
ATOM   1031 2HG2 THR A  73       4.739   7.919 -21.681  1.00  0.61           H  
ATOM   1032 3HG2 THR A  73       4.508   6.340 -22.435  1.00  0.61           H  
ATOM   1033  N   HIS A  74       2.103   9.943 -21.644  1.00  0.60           N  
ATOM   1034  CA  HIS A  74       2.008  10.695 -20.393  1.00  0.60           C  
ATOM   1035  C   HIS A  74       0.721  10.309 -19.652  1.00  0.60           C  
ATOM   1036  O   HIS A  74       0.716  10.139 -18.422  1.00  0.60           O  
ATOM   1037  CB  HIS A  74       1.932  12.212 -20.628  1.00  0.60           C  
ATOM   1038  CG  HIS A  74       3.150  12.936 -21.114  1.00  0.60           C  
ATOM   1039  ND1 HIS A  74       3.515  12.956 -22.420  1.00  0.60           N  
ATOM   1040  CD2 HIS A  74       4.045  13.703 -20.476  1.00  0.60           C  
ATOM   1041  CE1 HIS A  74       4.569  13.705 -22.575  1.00  0.60           C  
ATOM   1042  NE2 HIS A  74       4.890  14.186 -21.415  1.00  0.60           N  
ATOM   1043  H   HIS A  74       2.096  10.435 -22.541  1.00  0.60           H  
ATOM   1044  HA  HIS A  74       2.863  10.473 -19.756  1.00  0.60           H  
ATOM   1045 1HB  HIS A  74       1.132  12.421 -21.332  1.00  0.60           H  
ATOM   1046 2HB  HIS A  74       1.652  12.678 -19.691  1.00  0.60           H  
ATOM   1047  HD1 HIS A  74       3.044  12.486 -23.166  1.00  0.60           H  
ATOM   1048  HD2 HIS A  74       4.177  14.001 -19.444  1.00  0.60           H  
ATOM   1049  HE1 HIS A  74       5.010  13.849 -23.560  1.00  0.60           H  
ATOM   1050  N   VAL A  75      -0.374  10.139 -20.406  1.00  0.59           N  
ATOM   1051  CA  VAL A  75      -1.655   9.767 -19.806  1.00  0.59           C  
ATOM   1052  C   VAL A  75      -1.543   8.396 -19.166  1.00  0.59           C  
ATOM   1053  O   VAL A  75      -1.903   8.198 -18.004  1.00  0.59           O  
ATOM   1054  CB  VAL A  75      -2.755   9.743 -20.891  1.00  0.59           C  
ATOM   1055  CG1 VAL A  75      -4.030   9.157 -20.360  1.00  0.59           C  
ATOM   1056  CG2 VAL A  75      -3.018  11.152 -21.382  1.00  0.59           C  
ATOM   1057  H   VAL A  75      -0.316  10.308 -21.414  1.00  0.59           H  
ATOM   1058  HA  VAL A  75      -1.910  10.499 -19.043  1.00  0.59           H  
ATOM   1059  HB  VAL A  75      -2.423   9.121 -21.718  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  75      -4.776   9.149 -21.153  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  75      -3.857   8.141 -20.013  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  75      -4.383   9.765 -19.552  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  75      -3.780  11.121 -22.164  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  75      -3.368  11.764 -20.556  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  75      -2.112  11.578 -21.786  1.00  0.59           H  
ATOM   1066  N   ALA A  76      -0.986   7.466 -19.923  1.00  0.59           N  
ATOM   1067  CA  ALA A  76      -0.753   6.105 -19.499  1.00  0.59           C  
ATOM   1068  C   ALA A  76       0.172   6.057 -18.305  1.00  0.59           C  
ATOM   1069  O   ALA A  76      -0.045   5.272 -17.381  1.00  0.59           O  
ATOM   1070  CB  ALA A  76      -0.180   5.358 -20.671  1.00  0.59           C  
ATOM   1071  H   ALA A  76      -0.717   7.715 -20.868  1.00  0.59           H  
ATOM   1072  HA  ALA A  76      -1.689   5.665 -19.189  1.00  0.59           H  
ATOM   1073 1HB  ALA A  76       0.025   4.354 -20.439  1.00  0.59           H  
ATOM   1074 2HB  ALA A  76      -0.876   5.403 -21.500  1.00  0.59           H  
ATOM   1075 3HB  ALA A  76       0.743   5.836 -20.962  1.00  0.59           H  
ATOM   1076  N   GLY A  77       1.180   6.927 -18.284  1.00  0.59           N  
ATOM   1077  CA  GLY A  77       2.100   7.019 -17.166  1.00  0.59           C  
ATOM   1078  C   GLY A  77       1.303   7.367 -15.920  1.00  0.59           C  
ATOM   1079  O   GLY A  77       1.363   6.693 -14.896  1.00  0.59           O  
ATOM   1080  H   GLY A  77       1.342   7.532 -19.085  1.00  0.59           H  
ATOM   1081 1HA  GLY A  77       2.627   6.075 -17.033  1.00  0.59           H  
ATOM   1082 2HA  GLY A  77       2.838   7.791 -17.370  1.00  0.59           H  
ATOM   1083  N   THR A  78       0.487   8.397 -16.019  1.00  0.60           N  
ATOM   1084  CA  THR A  78      -0.328   8.812 -14.895  1.00  0.60           C  
ATOM   1085  C   THR A  78      -1.306   7.702 -14.422  1.00  0.60           C  
ATOM   1086  O   THR A  78      -1.568   7.574 -13.220  1.00  0.60           O  
ATOM   1087  CB  THR A  78      -1.043  10.112 -15.218  1.00  0.60           C  
ATOM   1088  OG1 THR A  78      -0.071  11.125 -15.494  1.00  0.60           O  
ATOM   1089  CG2 THR A  78      -1.870  10.515 -14.048  1.00  0.60           C  
ATOM   1090  H   THR A  78       0.445   8.929 -16.892  1.00  0.60           H  
ATOM   1091  HA  THR A  78       0.344   9.027 -14.063  1.00  0.60           H  
ATOM   1092  HB  THR A  78      -1.656   9.980 -16.096  1.00  0.60           H  
ATOM   1093  HG1 THR A  78       0.283  10.977 -16.392  1.00  0.60           H  
ATOM   1094 1HG2 THR A  78      -2.375  11.455 -14.249  1.00  0.60           H  
ATOM   1095 2HG2 THR A  78      -2.606   9.744 -13.828  1.00  0.60           H  
ATOM   1096 3HG2 THR A  78      -1.212  10.629 -13.208  1.00  0.60           H  
ATOM   1097  N   VAL A  79      -1.888   6.925 -15.347  1.00  0.62           N  
ATOM   1098  CA  VAL A  79      -2.810   5.873 -14.905  1.00  0.62           C  
ATOM   1099  C   VAL A  79      -2.065   4.678 -14.283  1.00  0.62           C  
ATOM   1100  O   VAL A  79      -2.409   4.243 -13.180  1.00  0.62           O  
ATOM   1101  CB  VAL A  79      -3.635   5.251 -16.070  1.00  0.62           C  
ATOM   1102  CG1 VAL A  79      -4.486   4.099 -15.529  1.00  0.62           C  
ATOM   1103  CG2 VAL A  79      -4.477   6.223 -16.727  1.00  0.62           C  
ATOM   1104  H   VAL A  79      -1.695   7.085 -16.336  1.00  0.62           H  
ATOM   1105  HA  VAL A  79      -3.493   6.299 -14.168  1.00  0.62           H  
ATOM   1106  HB  VAL A  79      -2.939   4.831 -16.800  1.00  0.62           H  
ATOM   1107 1HG1 VAL A  79      -5.030   3.633 -16.348  1.00  0.62           H  
ATOM   1108 2HG1 VAL A  79      -3.846   3.377 -15.065  1.00  0.62           H  
ATOM   1109 3HG1 VAL A  79      -5.191   4.482 -14.796  1.00  0.62           H  
ATOM   1110 1HG2 VAL A  79      -5.024   5.750 -17.539  1.00  0.62           H  
ATOM   1111 2HG2 VAL A  79      -5.172   6.638 -16.004  1.00  0.62           H  
ATOM   1112 3HG2 VAL A  79      -3.834   6.974 -17.118  1.00  0.62           H  
ATOM   1113  N   GLY A  80      -1.064   4.129 -15.005  1.00  0.65           N  
ATOM   1114  CA  GLY A  80      -0.366   2.908 -14.575  1.00  0.65           C  
ATOM   1115  C   GLY A  80       1.177   2.888 -14.535  1.00  0.65           C  
ATOM   1116  O   GLY A  80       1.764   1.801 -14.497  1.00  0.65           O  
ATOM   1117  H   GLY A  80      -0.790   4.559 -15.885  1.00  0.65           H  
ATOM   1118 1HA  GLY A  80      -0.741   2.618 -13.594  1.00  0.65           H  
ATOM   1119 2HA  GLY A  80      -0.672   2.117 -15.252  1.00  0.65           H  
ATOM   1120  N   GLY A  81       1.857   4.030 -14.573  1.00  0.67           N  
ATOM   1121  CA  GLY A  81       3.318   3.997 -14.549  1.00  0.67           C  
ATOM   1122  C   GLY A  81       3.820   3.429 -13.225  1.00  0.67           C  
ATOM   1123  O   GLY A  81       3.324   3.795 -12.156  1.00  0.67           O  
ATOM   1124  H   GLY A  81       1.399   4.929 -14.628  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81       3.694   3.400 -15.381  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81       3.697   5.008 -14.685  1.00  0.67           H  
ATOM   1127  N   ALA A  82       4.866   2.619 -13.275  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       5.429   1.995 -12.088  1.00  0.69           C  
ATOM   1129  C   ALA A  82       5.930   3.014 -11.068  1.00  0.69           C  
ATOM   1130  O   ALA A  82       5.816   2.792  -9.861  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       6.563   1.071 -12.494  1.00  0.69           C  
ATOM   1132  H   ALA A  82       5.269   2.398 -14.178  1.00  0.69           H  
ATOM   1133  HA  ALA A  82       4.647   1.407 -11.622  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       6.963   0.574 -11.614  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       6.191   0.329 -13.202  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       7.348   1.664 -12.972  1.00  0.69           H  
ATOM   1137  N   ALA A  83       6.500   4.115 -11.555  1.00  0.71           N  
ATOM   1138  CA  ALA A  83       7.047   5.167 -10.715  1.00  0.71           C  
ATOM   1139  C   ALA A  83       6.045   6.267 -10.373  1.00  0.71           C  
ATOM   1140  O   ALA A  83       6.090   6.844  -9.280  1.00  0.71           O  
ATOM   1141  CB  ALA A  83       8.230   5.794 -11.429  1.00  0.71           C  
ATOM   1142  H   ALA A  83       6.591   4.213 -12.568  1.00  0.71           H  
ATOM   1143  HA  ALA A  83       7.380   4.713  -9.783  1.00  0.71           H  
ATOM   1144 1HB  ALA A  83       8.673   6.563 -10.798  1.00  0.71           H  
ATOM   1145 2HB  ALA A  83       8.969   5.026 -11.650  1.00  0.71           H  
ATOM   1146 3HB  ALA A  83       7.886   6.239 -12.363  1.00  0.71           H  
ATOM   1147  N   TYR A  84       5.183   6.619 -11.326  1.00  0.72           N  
ATOM   1148  CA  TYR A  84       4.325   7.784 -11.127  1.00  0.72           C  
ATOM   1149  C   TYR A  84       2.818   7.609 -11.255  1.00  0.72           C  
ATOM   1150  O   TYR A  84       2.082   8.581 -11.059  1.00  0.72           O  
ATOM   1151  CB  TYR A  84       4.765   8.874 -12.089  1.00  0.72           C  
ATOM   1152  CG  TYR A  84       6.205   9.286 -11.880  1.00  0.72           C  
ATOM   1153  CD1 TYR A  84       7.140   9.118 -12.884  1.00  0.72           C  
ATOM   1154  CD2 TYR A  84       6.587   9.812 -10.660  1.00  0.72           C  
ATOM   1155  CE1 TYR A  84       8.450   9.478 -12.654  1.00  0.72           C  
ATOM   1156  CE2 TYR A  84       7.891  10.170 -10.434  1.00  0.72           C  
ATOM   1157  CZ  TYR A  84       8.823  10.003 -11.429  1.00  0.72           C  
ATOM   1158  OH  TYR A  84      10.137  10.354 -11.214  1.00  0.72           O  
ATOM   1159  H   TYR A  84       5.148   6.099 -12.194  1.00  0.72           H  
ATOM   1160  HA  TYR A  84       4.498   8.147 -10.116  1.00  0.72           H  
ATOM   1161 1HB  TYR A  84       4.649   8.528 -13.118  1.00  0.72           H  
ATOM   1162 2HB  TYR A  84       4.134   9.752 -11.961  1.00  0.72           H  
ATOM   1163  HD1 TYR A  84       6.846   8.700 -13.849  1.00  0.72           H  
ATOM   1164  HD2 TYR A  84       5.847   9.930  -9.877  1.00  0.72           H  
ATOM   1165  HE1 TYR A  84       9.192   9.353 -13.422  1.00  0.72           H  
ATOM   1166  HE2 TYR A  84       8.188  10.582  -9.466  1.00  0.72           H  
ATOM   1167  HH  TYR A  84      10.652  10.169 -12.005  1.00  0.72           H  
ATOM   1168  N   GLY A  85       2.331   6.434 -11.618  1.00  0.72           N  
ATOM   1169  CA  GLY A  85       0.904   6.357 -11.832  1.00  0.72           C  
ATOM   1170  C   GLY A  85       0.134   6.102 -10.561  1.00  0.72           C  
ATOM   1171  O   GLY A  85       0.712   5.852  -9.504  1.00  0.72           O  
ATOM   1172  H   GLY A  85       2.897   5.602 -11.761  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85       0.578   7.295 -12.265  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85       0.682   5.577 -12.557  1.00  0.72           H  
ATOM   1175  N   VAL A  86      -1.182   6.117 -10.686  1.00  0.71           N  
ATOM   1176  CA  VAL A  86      -2.068   5.839  -9.572  1.00  0.71           C  
ATOM   1177  C   VAL A  86      -2.353   4.336  -9.445  1.00  0.71           C  
ATOM   1178  O   VAL A  86      -2.081   3.712  -8.417  1.00  0.71           O  
ATOM   1179  CB  VAL A  86      -3.380   6.627  -9.776  1.00  0.71           C  
ATOM   1180  CG1 VAL A  86      -4.373   6.277  -8.724  1.00  0.71           C  
ATOM   1181  CG2 VAL A  86      -3.122   8.101  -9.730  1.00  0.71           C  
ATOM   1182  H   VAL A  86      -1.559   6.381 -11.600  1.00  0.71           H  
ATOM   1183  HA  VAL A  86      -1.588   6.182  -8.655  1.00  0.71           H  
ATOM   1184  HB  VAL A  86      -3.778   6.375 -10.732  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  86      -5.274   6.832  -8.909  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  86      -4.583   5.218  -8.778  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  86      -3.980   6.529  -7.740  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  86      -4.055   8.633  -9.885  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  86      -2.729   8.363  -8.764  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  86      -2.407   8.379 -10.512  1.00  0.71           H  
ATOM   1191  N   ALA A  87      -2.873   3.719 -10.498  1.00  0.69           N  
ATOM   1192  CA  ALA A  87      -3.212   2.305 -10.426  1.00  0.69           C  
ATOM   1193  C   ALA A  87      -2.038   1.458 -10.853  1.00  0.69           C  
ATOM   1194  O   ALA A  87      -2.080   0.802 -11.884  1.00  0.69           O  
ATOM   1195  CB  ALA A  87      -4.404   2.015 -11.281  1.00  0.69           C  
ATOM   1196  H   ALA A  87      -3.016   4.214 -11.375  1.00  0.69           H  
ATOM   1197  HA  ALA A  87      -3.443   2.068  -9.398  1.00  0.69           H  
ATOM   1198 1HB  ALA A  87      -4.663   0.971 -11.201  1.00  0.69           H  
ATOM   1199 2HB  ALA A  87      -5.225   2.612 -10.944  1.00  0.69           H  
ATOM   1200 3HB  ALA A  87      -4.175   2.259 -12.320  1.00  0.69           H  
ATOM   1201  N   LYS A  88      -1.017   1.428 -10.030  1.00  0.67           N  
ATOM   1202  CA  LYS A  88       0.288   0.877 -10.411  1.00  0.67           C  
ATOM   1203  C   LYS A  88       0.328  -0.473 -11.168  1.00  0.67           C  
ATOM   1204  O   LYS A  88       1.162  -0.640 -12.044  1.00  0.67           O  
ATOM   1205  CB  LYS A  88       1.160   0.792  -9.165  1.00  0.67           C  
ATOM   1206  CG  LYS A  88       2.554   0.286  -9.394  1.00  0.67           C  
ATOM   1207  CD  LYS A  88       3.379   0.363  -8.114  1.00  0.67           C  
ATOM   1208  CE  LYS A  88       4.783  -0.182  -8.327  1.00  0.67           C  
ATOM   1209  NZ  LYS A  88       5.616  -0.049  -7.107  1.00  0.67           N  
ATOM   1210  H   LYS A  88      -1.130   1.957  -9.161  1.00  0.67           H  
ATOM   1211  HA  LYS A  88       0.752   1.613 -11.074  1.00  0.67           H  
ATOM   1212 1HB  LYS A  88       1.250   1.782  -8.732  1.00  0.67           H  
ATOM   1213 2HB  LYS A  88       0.683   0.151  -8.423  1.00  0.67           H  
ATOM   1214 1HG  LYS A  88       2.522  -0.744  -9.752  1.00  0.67           H  
ATOM   1215 2HG  LYS A  88       3.022   0.903 -10.148  1.00  0.67           H  
ATOM   1216 1HD  LYS A  88       3.453   1.410  -7.798  1.00  0.67           H  
ATOM   1217 2HD  LYS A  88       2.887  -0.202  -7.323  1.00  0.67           H  
ATOM   1218 1HE  LYS A  88       4.719  -1.234  -8.598  1.00  0.67           H  
ATOM   1219 2HE  LYS A  88       5.258   0.363  -9.141  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  88       6.539  -0.417  -7.286  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  88       5.686   0.932  -6.862  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  88       5.191  -0.556  -6.350  1.00  0.67           H  
ATOM   1223  N   ALA A  89      -0.498  -1.452 -10.817  1.00  0.65           N  
ATOM   1224  CA  ALA A  89      -0.422  -2.768 -11.487  1.00  0.65           C  
ATOM   1225  C   ALA A  89      -1.345  -2.938 -12.706  1.00  0.65           C  
ATOM   1226  O   ALA A  89      -1.435  -4.038 -13.253  1.00  0.65           O  
ATOM   1227  CB  ALA A  89      -0.733  -3.869 -10.507  1.00  0.65           C  
ATOM   1228  H   ALA A  89      -1.181  -1.289 -10.102  1.00  0.65           H  
ATOM   1229  HA  ALA A  89       0.602  -2.898 -11.834  1.00  0.65           H  
ATOM   1230 1HB  ALA A  89      -0.622  -4.833 -11.002  1.00  0.65           H  
ATOM   1231 2HB  ALA A  89      -0.046  -3.811  -9.666  1.00  0.65           H  
ATOM   1232 3HB  ALA A  89      -1.752  -3.758 -10.156  1.00  0.65           H  
ATOM   1233  N   VAL A  90      -2.069  -1.898 -13.082  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -3.062  -1.949 -14.167  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -2.491  -2.318 -15.529  1.00  0.62           C  
ATOM   1236  O   VAL A  90      -1.383  -1.902 -15.889  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -3.722  -0.583 -14.280  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -2.729   0.343 -14.824  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -4.997  -0.600 -15.082  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -1.937  -1.004 -12.606  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -3.812  -2.691 -13.925  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -3.958  -0.244 -13.281  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -3.141   1.328 -14.857  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -1.848   0.335 -14.199  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -2.462   0.013 -15.819  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -5.411   0.400 -15.091  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -4.810  -0.916 -16.090  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -5.698  -1.276 -14.613  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -3.253  -3.097 -16.296  1.00  0.60           N  
ATOM   1250  CA  ASN A  91      -2.849  -3.421 -17.660  1.00  0.60           C  
ATOM   1251  C   ASN A  91      -3.340  -2.275 -18.533  1.00  0.60           C  
ATOM   1252  O   ASN A  91      -4.458  -1.801 -18.328  1.00  0.60           O  
ATOM   1253  CB  ASN A  91      -3.422  -4.754 -18.111  1.00  0.60           C  
ATOM   1254  CG  ASN A  91      -2.870  -5.906 -17.336  1.00  0.60           C  
ATOM   1255  OD1 ASN A  91      -1.652  -6.044 -17.149  1.00  0.60           O  
ATOM   1256  ND2 ASN A  91      -3.757  -6.748 -16.871  1.00  0.60           N  
ATOM   1257  H   ASN A  91      -4.162  -3.412 -15.947  1.00  0.60           H  
ATOM   1258  HA  ASN A  91      -1.767  -3.449 -17.728  1.00  0.60           H  
ATOM   1259 1HB  ASN A  91      -4.505  -4.739 -17.994  1.00  0.60           H  
ATOM   1260 2HB  ASN A  91      -3.206  -4.900 -19.169  1.00  0.60           H  
ATOM   1261 1HD2 ASN A  91      -3.465  -7.539 -16.336  1.00  0.60           H  
ATOM   1262 2HD2 ASN A  91      -4.735  -6.594 -17.045  1.00  0.60           H  
ATOM   1263  N   LEU A  92      -2.525  -1.800 -19.465  1.00  0.58           N  
ATOM   1264  CA  LEU A  92      -2.983  -0.690 -20.296  1.00  0.58           C  
ATOM   1265  C   LEU A  92      -3.165  -1.132 -21.747  1.00  0.58           C  
ATOM   1266  O   LEU A  92      -2.341  -1.877 -22.282  1.00  0.58           O  
ATOM   1267  CB  LEU A  92      -1.983   0.464 -20.230  1.00  0.58           C  
ATOM   1268  CG  LEU A  92      -1.608   1.013 -18.832  1.00  0.58           C  
ATOM   1269  CD1 LEU A  92      -0.607   2.052 -19.013  1.00  0.58           C  
ATOM   1270  CD2 LEU A  92      -2.802   1.579 -18.152  1.00  0.58           C  
ATOM   1271  H   LEU A  92      -1.610  -2.230 -19.603  1.00  0.58           H  
ATOM   1272  HA  LEU A  92      -3.944  -0.338 -19.926  1.00  0.58           H  
ATOM   1273 1HB  LEU A  92      -1.075   0.160 -20.719  1.00  0.58           H  
ATOM   1274 2HB  LEU A  92      -2.405   1.294 -20.793  1.00  0.58           H  
ATOM   1275  HG  LEU A  92      -1.172   0.217 -18.219  1.00  0.58           H  
ATOM   1276 1HD1 LEU A  92      -0.311   2.467 -18.046  1.00  0.58           H  
ATOM   1277 2HD1 LEU A  92       0.265   1.648 -19.518  1.00  0.58           H  
ATOM   1278 3HD1 LEU A  92      -1.071   2.802 -19.608  1.00  0.58           H  
ATOM   1279 1HD2 LEU A  92      -2.518   1.985 -17.186  1.00  0.58           H  
ATOM   1280 2HD2 LEU A  92      -3.237   2.368 -18.758  1.00  0.58           H  
ATOM   1281 3HD2 LEU A  92      -3.507   0.778 -18.019  1.00  0.58           H  
ATOM   1282  N   ARG A  93      -4.223  -0.643 -22.390  1.00  0.56           N  
ATOM   1283  CA  ARG A  93      -4.527  -0.969 -23.781  1.00  0.56           C  
ATOM   1284  C   ARG A  93      -4.713   0.315 -24.611  1.00  0.56           C  
ATOM   1285  O   ARG A  93      -5.614   1.121 -24.363  1.00  0.56           O  
ATOM   1286  CB  ARG A  93      -5.770  -1.854 -23.793  1.00  0.56           C  
ATOM   1287  CG  ARG A  93      -5.572  -3.182 -23.013  1.00  0.56           C  
ATOM   1288  CD  ARG A  93      -6.801  -4.013 -22.861  1.00  0.56           C  
ATOM   1289  NE  ARG A  93      -7.251  -4.644 -24.089  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93      -6.778  -5.820 -24.557  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93      -5.829  -6.452 -23.904  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93      -7.266  -6.339 -25.672  1.00  0.56           N  
ATOM   1293  H   ARG A  93      -4.883  -0.073 -21.871  1.00  0.56           H  
ATOM   1294  HA  ARG A  93      -3.707  -1.545 -24.192  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93      -6.592  -1.320 -23.319  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93      -6.063  -2.073 -24.794  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93      -4.810  -3.777 -23.515  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93      -5.239  -2.956 -22.003  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93      -6.608  -4.798 -22.130  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93      -7.600  -3.379 -22.490  1.00  0.56           H  
ATOM   1301  HE  ARG A  93      -7.985  -4.188 -24.614  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93      -5.452  -6.058 -23.053  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93      -5.474  -7.331 -24.254  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93      -8.002  -5.860 -26.172  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93      -6.909  -7.219 -26.017  1.00  0.56           H  
ATOM   1306  N   GLY A  94      -3.823   0.536 -25.573  1.00  0.56           N  
ATOM   1307  CA  GLY A  94      -3.874   1.765 -26.367  1.00  0.56           C  
ATOM   1308  C   GLY A  94      -4.844   1.701 -27.545  1.00  0.56           C  
ATOM   1309  O   GLY A  94      -4.740   0.820 -28.418  1.00  0.56           O  
ATOM   1310  H   GLY A  94      -3.086  -0.147 -25.718  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94      -4.156   2.597 -25.719  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94      -2.872   1.990 -26.733  1.00  0.56           H  
ATOM   1313  N   VAL A  95      -5.748   2.680 -27.592  1.00  0.57           N  
ATOM   1314  CA  VAL A  95      -6.743   2.800 -28.646  1.00  0.57           C  
ATOM   1315  C   VAL A  95      -6.458   4.118 -29.362  1.00  0.57           C  
ATOM   1316  O   VAL A  95      -6.755   5.203 -28.853  1.00  0.57           O  
ATOM   1317  CB  VAL A  95      -8.147   2.800 -27.988  1.00  0.57           C  
ATOM   1318  CG1 VAL A  95      -9.273   2.892 -28.989  1.00  0.57           C  
ATOM   1319  CG2 VAL A  95      -8.296   1.551 -27.129  1.00  0.57           C  
ATOM   1320  H   VAL A  95      -5.776   3.375 -26.844  1.00  0.57           H  
ATOM   1321  HA  VAL A  95      -6.640   1.975 -29.346  1.00  0.57           H  
ATOM   1322  HB  VAL A  95      -8.209   3.675 -27.358  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  95     -10.227   2.921 -28.463  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  95      -9.163   3.794 -29.590  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  95      -9.255   2.023 -29.613  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  95      -9.245   1.577 -26.640  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  95      -8.231   0.671 -27.760  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  95      -7.508   1.520 -26.376  1.00  0.57           H  
ATOM   1329  N   ARG A  96      -5.837   4.034 -30.524  1.00  0.59           N  
ATOM   1330  CA  ARG A  96      -5.375   5.240 -31.179  1.00  0.59           C  
ATOM   1331  C   ARG A  96      -6.387   5.814 -32.152  1.00  0.59           C  
ATOM   1332  O   ARG A  96      -6.806   5.168 -33.121  1.00  0.59           O  
ATOM   1333  CB  ARG A  96      -4.035   4.983 -31.844  1.00  0.59           C  
ATOM   1334  CG  ARG A  96      -3.406   6.137 -32.516  1.00  0.59           C  
ATOM   1335  CD  ARG A  96      -2.037   5.780 -32.909  1.00  0.59           C  
ATOM   1336  NE  ARG A  96      -1.286   6.891 -33.346  1.00  0.59           N  
ATOM   1337  CZ  ARG A  96      -1.146   7.300 -34.622  1.00  0.59           C  
ATOM   1338  NH1 ARG A  96      -1.731   6.685 -35.633  1.00  0.59           N  
ATOM   1339  NH2 ARG A  96      -0.400   8.328 -34.873  1.00  0.59           N  
ATOM   1340  H   ARG A  96      -5.631   3.126 -30.929  1.00  0.59           H  
ATOM   1341  HA  ARG A  96      -5.193   5.978 -30.406  1.00  0.59           H  
ATOM   1342 1HB  ARG A  96      -3.326   4.635 -31.093  1.00  0.59           H  
ATOM   1343 2HB  ARG A  96      -4.118   4.207 -32.570  1.00  0.59           H  
ATOM   1344 1HG  ARG A  96      -3.965   6.370 -33.415  1.00  0.59           H  
ATOM   1345 2HG  ARG A  96      -3.397   7.002 -31.869  1.00  0.59           H  
ATOM   1346 1HD  ARG A  96      -1.522   5.339 -32.061  1.00  0.59           H  
ATOM   1347 2HD  ARG A  96      -2.064   5.076 -33.707  1.00  0.59           H  
ATOM   1348  HE  ARG A  96      -0.815   7.414 -32.593  1.00  0.59           H  
ATOM   1349 1HH1 ARG A  96      -2.346   5.854 -35.489  1.00  0.59           H  
ATOM   1350 2HH1 ARG A  96      -1.574   7.025 -36.566  1.00  0.59           H  
ATOM   1351 1HH2 ARG A  96       0.060   8.796 -34.104  1.00  0.59           H  
ATOM   1352 2HH2 ARG A  96      -0.299   8.636 -35.826  1.00  0.59           H  
ATOM   1353  N   VAL A  97      -6.793   7.044 -31.861  1.00  0.62           N  
ATOM   1354  CA  VAL A  97      -7.768   7.761 -32.660  1.00  0.62           C  
ATOM   1355  C   VAL A  97      -7.186   9.072 -33.179  1.00  0.62           C  
ATOM   1356  O   VAL A  97      -7.751   9.705 -34.075  1.00  0.62           O  
ATOM   1357  CB  VAL A  97      -9.027   8.015 -31.837  1.00  0.62           C  
ATOM   1358  CG1 VAL A  97      -9.642   6.700 -31.430  1.00  0.62           C  
ATOM   1359  CG2 VAL A  97      -8.697   8.838 -30.641  1.00  0.62           C  
ATOM   1360  H   VAL A  97      -6.390   7.497 -31.045  1.00  0.62           H  
ATOM   1361  HA  VAL A  97      -8.039   7.145 -33.512  1.00  0.62           H  
ATOM   1362  HB  VAL A  97      -9.755   8.541 -32.452  1.00  0.62           H  
ATOM   1363 1HG1 VAL A  97     -10.542   6.912 -30.870  1.00  0.62           H  
ATOM   1364 2HG1 VAL A  97      -9.889   6.119 -32.321  1.00  0.62           H  
ATOM   1365 3HG1 VAL A  97      -8.946   6.139 -30.808  1.00  0.62           H  
ATOM   1366 1HG2 VAL A  97      -9.600   9.016 -30.078  1.00  0.62           H  
ATOM   1367 2HG2 VAL A  97      -7.968   8.316 -30.019  1.00  0.62           H  
ATOM   1368 3HG2 VAL A  97      -8.292   9.772 -30.970  1.00  0.62           H  
ATOM   1369  N   LEU A  98      -6.041   9.449 -32.624  1.00  0.66           N  
ATOM   1370  CA  LEU A  98      -5.333  10.660 -33.021  1.00  0.66           C  
ATOM   1371  C   LEU A  98      -4.097  10.347 -33.845  1.00  0.66           C  
ATOM   1372  O   LEU A  98      -3.504   9.277 -33.709  1.00  0.66           O  
ATOM   1373  CB  LEU A  98      -4.919  11.453 -31.803  1.00  0.66           C  
ATOM   1374  CG  LEU A  98      -5.989  11.889 -30.929  1.00  0.66           C  
ATOM   1375  CD1 LEU A  98      -5.397  12.563 -29.707  1.00  0.66           C  
ATOM   1376  CD2 LEU A  98      -6.867  12.810 -31.722  1.00  0.66           C  
ATOM   1377  H   LEU A  98      -5.657   8.886 -31.867  1.00  0.66           H  
ATOM   1378  HA  LEU A  98      -5.999  11.269 -33.629  1.00  0.66           H  
ATOM   1379 1HB  LEU A  98      -4.285  10.839 -31.220  1.00  0.66           H  
ATOM   1380 2HB  LEU A  98      -4.362  12.328 -32.131  1.00  0.66           H  
ATOM   1381  HG  LEU A  98      -6.544  11.041 -30.592  1.00  0.66           H  
ATOM   1382 1HD1 LEU A  98      -6.172  12.882 -29.044  1.00  0.66           H  
ATOM   1383 2HD1 LEU A  98      -4.770  11.868 -29.184  1.00  0.66           H  
ATOM   1384 3HD1 LEU A  98      -4.810  13.423 -30.013  1.00  0.66           H  
ATOM   1385 1HD2 LEU A  98      -7.671  13.168 -31.137  1.00  0.66           H  
ATOM   1386 2HD2 LEU A  98      -6.279  13.646 -32.046  1.00  0.66           H  
ATOM   1387 3HD2 LEU A  98      -7.261  12.280 -32.588  1.00  0.66           H  
ATOM   1388  N   ASN A  99      -3.708  11.295 -34.689  1.00  0.71           N  
ATOM   1389  CA  ASN A  99      -2.515  11.180 -35.507  1.00  0.71           C  
ATOM   1390  C   ASN A  99      -1.289  11.628 -34.733  1.00  0.71           C  
ATOM   1391  O   ASN A  99      -1.380  11.958 -33.550  1.00  0.71           O  
ATOM   1392  CB  ASN A  99      -2.683  11.949 -36.809  1.00  0.71           C  
ATOM   1393  CG  ASN A  99      -2.739  13.447 -36.669  1.00  0.71           C  
ATOM   1394  OD1 ASN A  99      -2.302  14.055 -35.666  1.00  0.71           O  
ATOM   1395  ND2 ASN A  99      -3.270  14.069 -37.698  1.00  0.71           N  
ATOM   1396  H   ASN A  99      -4.273  12.132 -34.765  1.00  0.71           H  
ATOM   1397  HA  ASN A  99      -2.362  10.133 -35.749  1.00  0.71           H  
ATOM   1398 1HB  ASN A  99      -1.880  11.690 -37.495  1.00  0.71           H  
ATOM   1399 2HB  ASN A  99      -3.611  11.641 -37.278  1.00  0.71           H  
ATOM   1400 1HD2 ASN A  99      -3.340  15.067 -37.721  1.00  0.71           H  
ATOM   1401 2HD2 ASN A  99      -3.602  13.538 -38.479  1.00  0.71           H  
ATOM   1402  N   CYS A 100      -0.146  11.703 -35.411  1.00  0.76           N  
ATOM   1403  CA  CYS A 100       1.116  12.031 -34.757  1.00  0.76           C  
ATOM   1404  C   CYS A 100       1.286  13.497 -34.354  1.00  0.76           C  
ATOM   1405  O   CYS A 100       2.316  13.869 -33.793  1.00  0.76           O  
ATOM   1406  CB  CYS A 100       2.291  11.585 -35.638  1.00  0.76           C  
ATOM   1407  SG  CYS A 100       2.480   9.736 -35.733  1.00  0.76           S  
ATOM   1408  H   CYS A 100      -0.134  11.473 -36.393  1.00  0.76           H  
ATOM   1409  HA  CYS A 100       1.152  11.441 -33.845  1.00  0.76           H  
ATOM   1410 1HB  CYS A 100       2.132  11.953 -36.652  1.00  0.76           H  
ATOM   1411 2HB  CYS A 100       3.217  12.028 -35.286  1.00  0.76           H  
ATOM   1412  N   SER A 101       0.289  14.334 -34.651  1.00  0.81           N  
ATOM   1413  CA  SER A 101       0.306  15.728 -34.239  1.00  0.81           C  
ATOM   1414  C   SER A 101      -0.714  15.933 -33.116  1.00  0.81           C  
ATOM   1415  O   SER A 101      -0.910  17.055 -32.645  1.00  0.81           O  
ATOM   1416  CB  SER A 101      -0.007  16.662 -35.397  1.00  0.81           C  
ATOM   1417  OG  SER A 101      -1.327  16.516 -35.856  1.00  0.81           O  
ATOM   1418  H   SER A 101      -0.537  13.994 -35.128  1.00  0.81           H  
ATOM   1419  HA  SER A 101       1.295  15.972 -33.850  1.00  0.81           H  
ATOM   1420 1HB  SER A 101       0.162  17.692 -35.092  1.00  0.81           H  
ATOM   1421 2HB  SER A 101       0.682  16.447 -36.212  1.00  0.81           H  
ATOM   1422  HG  SER A 101      -1.548  15.578 -35.785  1.00  0.81           H  
ATOM   1423  N   GLY A 102      -1.396  14.849 -32.712  1.00  0.86           N  
ATOM   1424  CA  GLY A 102      -2.430  14.924 -31.686  1.00  0.86           C  
ATOM   1425  C   GLY A 102      -3.828  15.291 -32.203  1.00  0.86           C  
ATOM   1426  O   GLY A 102      -4.706  15.616 -31.405  1.00  0.86           O  
ATOM   1427  H   GLY A 102      -1.197  13.932 -33.111  1.00  0.86           H  
ATOM   1428 1HA  GLY A 102      -2.487  13.965 -31.181  1.00  0.86           H  
ATOM   1429 2HA  GLY A 102      -2.128  15.648 -30.932  1.00  0.86           H  
ATOM   1430  N   SER A 103      -4.045  15.253 -33.522  1.00  0.90           N  
ATOM   1431  CA  SER A 103      -5.347  15.612 -34.088  1.00  0.90           C  
ATOM   1432  C   SER A 103      -6.066  14.434 -34.728  1.00  0.90           C  
ATOM   1433  O   SER A 103      -5.466  13.409 -35.043  1.00  0.90           O  
ATOM   1434  CB  SER A 103      -5.213  16.729 -35.102  1.00  0.90           C  
ATOM   1435  OG  SER A 103      -4.785  17.929 -34.501  1.00  0.90           O  
ATOM   1436  H   SER A 103      -3.301  14.969 -34.156  1.00  0.90           H  
ATOM   1437  HA  SER A 103      -5.979  15.979 -33.278  1.00  0.90           H  
ATOM   1438 1HB  SER A 103      -4.496  16.431 -35.867  1.00  0.90           H  
ATOM   1439 2HB  SER A 103      -6.170  16.888 -35.595  1.00  0.90           H  
ATOM   1440  HG  SER A 103      -3.883  17.783 -34.202  1.00  0.90           H  
ATOM   1441  N   GLY A 104      -7.367  14.578 -34.926  1.00  0.91           N  
ATOM   1442  CA  GLY A 104      -8.150  13.519 -35.550  1.00  0.91           C  
ATOM   1443  C   GLY A 104      -9.591  13.957 -35.714  1.00  0.91           C  
ATOM   1444  O   GLY A 104      -9.933  15.102 -35.409  1.00  0.91           O  
ATOM   1445  H   GLY A 104      -7.825  15.435 -34.646  1.00  0.91           H  
ATOM   1446 1HA  GLY A 104      -7.726  13.269 -36.523  1.00  0.91           H  
ATOM   1447 2HA  GLY A 104      -8.106  12.616 -34.939  1.00  0.91           H  
ATOM   1448  N   THR A 105     -10.428  13.056 -36.212  1.00  0.89           N  
ATOM   1449  CA  THR A 105     -11.824  13.375 -36.475  1.00  0.89           C  
ATOM   1450  C   THR A 105     -12.757  12.837 -35.413  1.00  0.89           C  
ATOM   1451  O   THR A 105     -12.404  11.910 -34.679  1.00  0.89           O  
ATOM   1452  CB  THR A 105     -12.250  12.784 -37.829  1.00  0.89           C  
ATOM   1453  OG1 THR A 105     -12.190  11.330 -37.772  1.00  0.89           O  
ATOM   1454  CG2 THR A 105     -11.317  13.278 -38.921  1.00  0.89           C  
ATOM   1455  H   THR A 105     -10.079  12.132 -36.427  1.00  0.89           H  
ATOM   1456  HA  THR A 105     -11.934  14.460 -36.508  1.00  0.89           H  
ATOM   1457  HB  THR A 105     -13.269  13.091 -38.062  1.00  0.89           H  
ATOM   1458  HG1 THR A 105     -12.168  10.980 -38.675  1.00  0.89           H  
ATOM   1459 1HG2 THR A 105     -11.621  12.858 -39.880  1.00  0.89           H  
ATOM   1460 2HG2 THR A 105     -11.361  14.367 -38.970  1.00  0.89           H  
ATOM   1461 3HG2 THR A 105     -10.297  12.969 -38.698  1.00  0.89           H  
ATOM   1462  N   THR A 106     -13.986  13.348 -35.423  1.00  0.86           N  
ATOM   1463  CA  THR A 106     -15.031  12.896 -34.521  1.00  0.86           C  
ATOM   1464  C   THR A 106     -15.305  11.422 -34.748  1.00  0.86           C  
ATOM   1465  O   THR A 106     -15.438  10.655 -33.797  1.00  0.86           O  
ATOM   1466  CB  THR A 106     -16.317  13.705 -34.744  1.00  0.86           C  
ATOM   1467  OG1 THR A 106     -16.063  15.091 -34.471  1.00  0.86           O  
ATOM   1468  CG2 THR A 106     -17.399  13.212 -33.853  1.00  0.86           C  
ATOM   1469  H   THR A 106     -14.190  14.100 -36.065  1.00  0.86           H  
ATOM   1470  HA  THR A 106     -14.696  13.030 -33.491  1.00  0.86           H  
ATOM   1471  HB  THR A 106     -16.638  13.600 -35.780  1.00  0.86           H  
ATOM   1472  HG1 THR A 106     -16.891  15.578 -34.491  1.00  0.86           H  
ATOM   1473 1HG2 THR A 106     -18.310  13.788 -34.012  1.00  0.86           H  
ATOM   1474 2HG2 THR A 106     -17.592  12.168 -34.062  1.00  0.86           H  
ATOM   1475 3HG2 THR A 106     -17.075  13.324 -32.846  1.00  0.86           H  
ATOM   1476  N   SER A 107     -15.375  11.027 -36.023  1.00  0.81           N  
ATOM   1477  CA  SER A 107     -15.642   9.644 -36.383  1.00  0.81           C  
ATOM   1478  C   SER A 107     -14.551   8.732 -35.838  1.00  0.81           C  
ATOM   1479  O   SER A 107     -14.846   7.649 -35.332  1.00  0.81           O  
ATOM   1480  CB  SER A 107     -15.744   9.503 -37.887  1.00  0.81           C  
ATOM   1481  OG  SER A 107     -16.864  10.191 -38.384  1.00  0.81           O  
ATOM   1482  H   SER A 107     -15.240  11.712 -36.750  1.00  0.81           H  
ATOM   1483  HA  SER A 107     -16.593   9.348 -35.940  1.00  0.81           H  
ATOM   1484 1HB  SER A 107     -14.837   9.892 -38.350  1.00  0.81           H  
ATOM   1485 2HB  SER A 107     -15.816   8.448 -38.147  1.00  0.81           H  
ATOM   1486  HG  SER A 107     -16.899   9.994 -39.326  1.00  0.81           H  
ATOM   1487  N   GLY A 108     -13.289   9.181 -35.903  1.00  0.76           N  
ATOM   1488  CA  GLY A 108     -12.175   8.410 -35.358  1.00  0.76           C  
ATOM   1489  C   GLY A 108     -12.402   8.161 -33.872  1.00  0.76           C  
ATOM   1490  O   GLY A 108     -12.314   7.023 -33.396  1.00  0.76           O  
ATOM   1491  H   GLY A 108     -13.079  10.072 -36.356  1.00  0.76           H  
ATOM   1492 1HA  GLY A 108     -12.080   7.463 -35.889  1.00  0.76           H  
ATOM   1493 2HA  GLY A 108     -11.248   8.966 -35.502  1.00  0.76           H  
ATOM   1494  N   VAL A 109     -12.734   9.224 -33.145  1.00  0.71           N  
ATOM   1495  CA  VAL A 109     -12.945   9.129 -31.709  1.00  0.71           C  
ATOM   1496  C   VAL A 109     -14.100   8.186 -31.390  1.00  0.71           C  
ATOM   1497  O   VAL A 109     -14.005   7.367 -30.465  1.00  0.71           O  
ATOM   1498  CB  VAL A 109     -13.213  10.506 -31.118  1.00  0.71           C  
ATOM   1499  CG1 VAL A 109     -13.577  10.365 -29.687  1.00  0.71           C  
ATOM   1500  CG2 VAL A 109     -12.015  11.312 -31.283  1.00  0.71           C  
ATOM   1501  H   VAL A 109     -12.796  10.134 -33.611  1.00  0.71           H  
ATOM   1502  HA  VAL A 109     -12.038   8.737 -31.255  1.00  0.71           H  
ATOM   1503  HB  VAL A 109     -14.047  10.973 -31.633  1.00  0.71           H  
ATOM   1504 1HG1 VAL A 109     -13.776  11.346 -29.256  1.00  0.71           H  
ATOM   1505 2HG1 VAL A 109     -14.449   9.755 -29.632  1.00  0.71           H  
ATOM   1506 3HG1 VAL A 109     -12.757   9.890 -29.149  1.00  0.71           H  
ATOM   1507 1HG2 VAL A 109     -12.167  12.304 -30.860  1.00  0.71           H  
ATOM   1508 2HG2 VAL A 109     -11.232  10.799 -30.775  1.00  0.71           H  
ATOM   1509 3HG2 VAL A 109     -11.770  11.398 -32.338  1.00  0.71           H  
ATOM   1510  N   ILE A 110     -15.183   8.289 -32.160  1.00  0.67           N  
ATOM   1511  CA  ILE A 110     -16.326   7.410 -31.984  1.00  0.67           C  
ATOM   1512  C   ILE A 110     -15.942   5.971 -32.225  1.00  0.67           C  
ATOM   1513  O   ILE A 110     -16.331   5.092 -31.459  1.00  0.67           O  
ATOM   1514  CB  ILE A 110     -17.489   7.782 -32.900  1.00  0.67           C  
ATOM   1515  CG1 ILE A 110     -18.026   9.071 -32.470  1.00  0.67           C  
ATOM   1516  CG2 ILE A 110     -18.532   6.699 -32.852  1.00  0.67           C  
ATOM   1517  CD1 ILE A 110     -18.950   9.676 -33.401  1.00  0.67           C  
ATOM   1518  H   ILE A 110     -15.208   9.002 -32.890  1.00  0.67           H  
ATOM   1519  HA  ILE A 110     -16.668   7.498 -30.959  1.00  0.67           H  
ATOM   1520  HB  ILE A 110     -17.126   7.901 -33.921  1.00  0.67           H  
ATOM   1521 1HG1 ILE A 110     -18.535   8.944 -31.511  1.00  0.67           H  
ATOM   1522 2HG1 ILE A 110     -17.200   9.743 -32.344  1.00  0.67           H  
ATOM   1523 1HG2 ILE A 110     -19.362   6.963 -33.503  1.00  0.67           H  
ATOM   1524 2HG2 ILE A 110     -18.088   5.767 -33.187  1.00  0.67           H  
ATOM   1525 3HG2 ILE A 110     -18.893   6.583 -31.831  1.00  0.67           H  
ATOM   1526 1HD1 ILE A 110     -19.258  10.619 -32.988  1.00  0.67           H  
ATOM   1527 2HD1 ILE A 110     -18.454   9.836 -34.355  1.00  0.67           H  
ATOM   1528 3HD1 ILE A 110     -19.812   9.031 -33.539  1.00  0.67           H  
ATOM   1529  N   ALA A 111     -15.185   5.718 -33.296  1.00  0.64           N  
ATOM   1530  CA  ALA A 111     -14.744   4.369 -33.594  1.00  0.64           C  
ATOM   1531  C   ALA A 111     -13.918   3.830 -32.431  1.00  0.64           C  
ATOM   1532  O   ALA A 111     -14.065   2.669 -32.054  1.00  0.64           O  
ATOM   1533  CB  ALA A 111     -13.943   4.352 -34.881  1.00  0.64           C  
ATOM   1534  H   ALA A 111     -14.914   6.478 -33.916  1.00  0.64           H  
ATOM   1535  HA  ALA A 111     -15.622   3.740 -33.713  1.00  0.64           H  
ATOM   1536 1HB  ALA A 111     -13.636   3.335 -35.104  1.00  0.64           H  
ATOM   1537 2HB  ALA A 111     -14.560   4.735 -35.694  1.00  0.64           H  
ATOM   1538 3HB  ALA A 111     -13.065   4.983 -34.769  1.00  0.64           H  
ATOM   1539  N   GLY A 112     -13.101   4.689 -31.814  1.00  0.62           N  
ATOM   1540  CA  GLY A 112     -12.314   4.307 -30.647  1.00  0.62           C  
ATOM   1541  C   GLY A 112     -13.240   3.838 -29.538  1.00  0.62           C  
ATOM   1542  O   GLY A 112     -13.090   2.736 -29.005  1.00  0.62           O  
ATOM   1543  H   GLY A 112     -13.005   5.633 -32.191  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112     -11.613   3.518 -30.915  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112     -11.743   5.158 -30.295  1.00  0.62           H  
ATOM   1546  N   MET A 113     -14.223   4.671 -29.192  1.00  0.60           N  
ATOM   1547  CA  MET A 113     -15.159   4.310 -28.135  1.00  0.60           C  
ATOM   1548  C   MET A 113     -15.967   3.055 -28.450  1.00  0.60           C  
ATOM   1549  O   MET A 113     -16.159   2.204 -27.574  1.00  0.60           O  
ATOM   1550  CB  MET A 113     -16.115   5.467 -27.869  1.00  0.60           C  
ATOM   1551  CG  MET A 113     -15.513   6.637 -27.149  1.00  0.60           C  
ATOM   1552  SD  MET A 113     -16.768   7.824 -26.651  1.00  0.60           S  
ATOM   1553  CE  MET A 113     -16.981   8.753 -28.114  1.00  0.60           C  
ATOM   1554  H   MET A 113     -14.302   5.570 -29.673  1.00  0.60           H  
ATOM   1555  HA  MET A 113     -14.588   4.113 -27.229  1.00  0.60           H  
ATOM   1556 1HB  MET A 113     -16.503   5.830 -28.823  1.00  0.60           H  
ATOM   1557 2HB  MET A 113     -16.966   5.111 -27.286  1.00  0.60           H  
ATOM   1558 1HG  MET A 113     -14.985   6.294 -26.264  1.00  0.60           H  
ATOM   1559 2HG  MET A 113     -14.796   7.140 -27.805  1.00  0.60           H  
ATOM   1560 1HE  MET A 113     -17.726   9.513 -27.943  1.00  0.60           H  
ATOM   1561 2HE  MET A 113     -16.062   9.211 -28.366  1.00  0.60           H  
ATOM   1562 3HE  MET A 113     -17.287   8.106 -28.913  1.00  0.60           H  
ATOM   1563  N   ASN A 114     -16.411   2.913 -29.702  1.00  0.59           N  
ATOM   1564  CA  ASN A 114     -17.177   1.740 -30.095  1.00  0.59           C  
ATOM   1565  C   ASN A 114     -16.303   0.499 -30.041  1.00  0.59           C  
ATOM   1566  O   ASN A 114     -16.762  -0.582 -29.643  1.00  0.59           O  
ATOM   1567  CB  ASN A 114     -17.779   1.910 -31.479  1.00  0.59           C  
ATOM   1568  CG  ASN A 114     -18.963   2.860 -31.514  1.00  0.59           C  
ATOM   1569  OD1 ASN A 114     -19.594   3.165 -30.494  1.00  0.59           O  
ATOM   1570  ND2 ASN A 114     -19.299   3.309 -32.695  1.00  0.59           N  
ATOM   1571  H   ASN A 114     -16.229   3.642 -30.387  1.00  0.59           H  
ATOM   1572  HA  ASN A 114     -17.987   1.601 -29.380  1.00  0.59           H  
ATOM   1573 1HB  ASN A 114     -17.008   2.293 -32.150  1.00  0.59           H  
ATOM   1574 2HB  ASN A 114     -18.091   0.939 -31.860  1.00  0.59           H  
ATOM   1575 1HD2 ASN A 114     -20.089   3.915 -32.791  1.00  0.59           H  
ATOM   1576 2HD2 ASN A 114     -18.776   3.033 -33.500  1.00  0.59           H  
ATOM   1577  N   TRP A 115     -15.027   0.654 -30.410  1.00  0.59           N  
ATOM   1578  CA  TRP A 115     -14.106  -0.456 -30.382  1.00  0.59           C  
ATOM   1579  C   TRP A 115     -13.967  -0.936 -28.949  1.00  0.59           C  
ATOM   1580  O   TRP A 115     -14.091  -2.135 -28.692  1.00  0.59           O  
ATOM   1581  CB  TRP A 115     -12.724  -0.077 -30.940  1.00  0.59           C  
ATOM   1582  CG  TRP A 115     -11.820  -1.239 -30.992  1.00  0.59           C  
ATOM   1583  CD1 TRP A 115     -11.685  -2.120 -32.022  1.00  0.59           C  
ATOM   1584  CD2 TRP A 115     -10.957  -1.706 -29.951  1.00  0.59           C  
ATOM   1585  NE1 TRP A 115     -10.788  -3.097 -31.689  1.00  0.59           N  
ATOM   1586  CE2 TRP A 115     -10.345  -2.867 -30.418  1.00  0.59           C  
ATOM   1587  CE3 TRP A 115     -10.670  -1.252 -28.679  1.00  0.59           C  
ATOM   1588  CZ2 TRP A 115      -9.474  -3.584 -29.641  1.00  0.59           C  
ATOM   1589  CZ3 TRP A 115      -9.819  -1.968 -27.905  1.00  0.59           C  
ATOM   1590  CH2 TRP A 115      -9.240  -3.110 -28.365  1.00  0.59           C  
ATOM   1591  H   TRP A 115     -14.694   1.554 -30.748  1.00  0.59           H  
ATOM   1592  HA  TRP A 115     -14.513  -1.266 -30.985  1.00  0.59           H  
ATOM   1593 1HB  TRP A 115     -12.827   0.338 -31.943  1.00  0.59           H  
ATOM   1594 2HB  TRP A 115     -12.268   0.690 -30.315  1.00  0.59           H  
ATOM   1595  HD1 TRP A 115     -12.217  -2.054 -32.969  1.00  0.59           H  
ATOM   1596  HE1 TRP A 115     -10.508  -3.874 -32.273  1.00  0.59           H  
ATOM   1597  HE3 TRP A 115     -11.128  -0.347 -28.304  1.00  0.59           H  
ATOM   1598  HZ2 TRP A 115      -8.994  -4.497 -29.991  1.00  0.59           H  
ATOM   1599  HZ3 TRP A 115      -9.615  -1.605 -26.914  1.00  0.59           H  
ATOM   1600  HH2 TRP A 115      -8.572  -3.658 -27.710  1.00  0.59           H  
ATOM   1601  N   VAL A 116     -13.772  -0.002 -28.004  1.00  0.59           N  
ATOM   1602  CA  VAL A 116     -13.585  -0.391 -26.610  1.00  0.59           C  
ATOM   1603  C   VAL A 116     -14.819  -1.085 -26.087  1.00  0.59           C  
ATOM   1604  O   VAL A 116     -14.721  -2.098 -25.402  1.00  0.59           O  
ATOM   1605  CB  VAL A 116     -13.278   0.810 -25.702  1.00  0.59           C  
ATOM   1606  CG1 VAL A 116     -13.281   0.339 -24.242  1.00  0.59           C  
ATOM   1607  CG2 VAL A 116     -11.942   1.373 -26.041  1.00  0.59           C  
ATOM   1608  H   VAL A 116     -13.703   0.981 -28.279  1.00  0.59           H  
ATOM   1609  HA  VAL A 116     -12.748  -1.087 -26.552  1.00  0.59           H  
ATOM   1610  HB  VAL A 116     -14.051   1.572 -25.827  1.00  0.59           H  
ATOM   1611 1HG1 VAL A 116     -13.067   1.180 -23.582  1.00  0.59           H  
ATOM   1612 2HG1 VAL A 116     -14.249  -0.082 -24.000  1.00  0.59           H  
ATOM   1613 3HG1 VAL A 116     -12.522  -0.425 -24.109  1.00  0.59           H  
ATOM   1614 1HG2 VAL A 116     -11.719   2.209 -25.387  1.00  0.59           H  
ATOM   1615 2HG2 VAL A 116     -11.201   0.600 -25.906  1.00  0.59           H  
ATOM   1616 3HG2 VAL A 116     -11.937   1.705 -27.072  1.00  0.59           H  
ATOM   1617  N   ALA A 117     -15.992  -0.548 -26.413  1.00  0.60           N  
ATOM   1618  CA  ALA A 117     -17.240  -1.152 -25.980  1.00  0.60           C  
ATOM   1619  C   ALA A 117     -17.383  -2.588 -26.498  1.00  0.60           C  
ATOM   1620  O   ALA A 117     -17.873  -3.465 -25.781  1.00  0.60           O  
ATOM   1621  CB  ALA A 117     -18.405  -0.317 -26.478  1.00  0.60           C  
ATOM   1622  H   ALA A 117     -16.019   0.309 -26.968  1.00  0.60           H  
ATOM   1623  HA  ALA A 117     -17.246  -1.177 -24.891  1.00  0.60           H  
ATOM   1624 1HB  ALA A 117     -19.340  -0.754 -26.133  1.00  0.60           H  
ATOM   1625 2HB  ALA A 117     -18.317   0.699 -26.099  1.00  0.60           H  
ATOM   1626 3HB  ALA A 117     -18.393  -0.296 -27.565  1.00  0.60           H  
ATOM   1627  N   SER A 118     -16.931  -2.832 -27.738  1.00  0.61           N  
ATOM   1628  CA  SER A 118     -17.030  -4.147 -28.368  1.00  0.61           C  
ATOM   1629  C   SER A 118     -15.912  -5.102 -27.940  1.00  0.61           C  
ATOM   1630  O   SER A 118     -16.045  -6.322 -28.058  1.00  0.61           O  
ATOM   1631  CB  SER A 118     -16.971  -3.983 -29.872  1.00  0.61           C  
ATOM   1632  OG  SER A 118     -18.043  -3.210 -30.339  1.00  0.61           O  
ATOM   1633  H   SER A 118     -16.554  -2.060 -28.292  1.00  0.61           H  
ATOM   1634  HA  SER A 118     -17.986  -4.587 -28.090  1.00  0.61           H  
ATOM   1635 1HB  SER A 118     -16.028  -3.503 -30.145  1.00  0.61           H  
ATOM   1636 2HB  SER A 118     -16.990  -4.962 -30.342  1.00  0.61           H  
ATOM   1637  HG  SER A 118     -17.824  -2.288 -30.086  1.00  0.61           H  
ATOM   1638  N   ASN A 119     -14.832  -4.542 -27.407  1.00  0.62           N  
ATOM   1639  CA  ASN A 119     -13.649  -5.273 -26.974  1.00  0.62           C  
ATOM   1640  C   ASN A 119     -13.369  -4.985 -25.515  1.00  0.62           C  
ATOM   1641  O   ASN A 119     -12.214  -4.875 -25.088  1.00  0.62           O  
ATOM   1642  CB  ASN A 119     -12.469  -4.940 -27.857  1.00  0.62           C  
ATOM   1643  CG  ASN A 119     -12.643  -5.494 -29.238  1.00  0.62           C  
ATOM   1644  OD1 ASN A 119     -12.357  -6.671 -29.497  1.00  0.62           O  
ATOM   1645  ND2 ASN A 119     -13.156  -4.691 -30.121  1.00  0.62           N  
ATOM   1646  H   ASN A 119     -14.794  -3.523 -27.364  1.00  0.62           H  
ATOM   1647  HA  ASN A 119     -13.850  -6.341 -27.055  1.00  0.62           H  
ATOM   1648 1HB  ASN A 119     -12.360  -3.858 -27.918  1.00  0.62           H  
ATOM   1649 2HB  ASN A 119     -11.555  -5.338 -27.422  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 119     -13.314  -5.005 -31.055  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 119     -13.411  -3.749 -29.846  1.00  0.62           H  
ATOM   1652  N   HIS A 120     -14.454  -4.925 -24.754  1.00  0.62           N  
ATOM   1653  CA  HIS A 120     -14.430  -4.685 -23.326  1.00  0.62           C  
ATOM   1654  C   HIS A 120     -14.134  -5.947 -22.566  1.00  0.62           C  
ATOM   1655  O   HIS A 120     -14.981  -6.835 -22.450  1.00  0.62           O  
ATOM   1656  CB  HIS A 120     -15.806  -4.150 -22.857  1.00  0.62           C  
ATOM   1657  CG  HIS A 120     -15.962  -3.979 -21.362  1.00  0.62           C  
ATOM   1658  ND1 HIS A 120     -17.186  -3.712 -20.750  1.00  0.62           N  
ATOM   1659  CD2 HIS A 120     -15.074  -4.075 -20.367  1.00  0.62           C  
ATOM   1660  CE1 HIS A 120     -17.009  -3.647 -19.454  1.00  0.62           C  
ATOM   1661  NE2 HIS A 120     -15.748  -3.866 -19.190  1.00  0.62           N  
ATOM   1662  H   HIS A 120     -15.352  -5.021 -25.211  1.00  0.62           H  
ATOM   1663  HA  HIS A 120     -13.664  -3.948 -23.087  1.00  0.62           H  
ATOM   1664 1HB  HIS A 120     -15.988  -3.179 -23.324  1.00  0.62           H  
ATOM   1665 2HB  HIS A 120     -16.591  -4.819 -23.207  1.00  0.62           H  
ATOM   1666  HD1 HIS A 120     -18.115  -3.574 -21.149  1.00  0.62           H  
ATOM   1667  HD2 HIS A 120     -14.018  -4.278 -20.350  1.00  0.62           H  
ATOM   1668  HE1 HIS A 120     -17.844  -3.458 -18.794  1.00  0.62           H  
ATOM   1669  N   VAL A 121     -12.927  -6.017 -22.029  1.00  0.62           N  
ATOM   1670  CA  VAL A 121     -12.533  -7.172 -21.255  1.00  0.62           C  
ATOM   1671  C   VAL A 121     -12.645  -6.765 -19.798  1.00  0.62           C  
ATOM   1672  O   VAL A 121     -11.931  -5.879 -19.340  1.00  0.62           O  
ATOM   1673  CB  VAL A 121     -11.099  -7.589 -21.596  1.00  0.62           C  
ATOM   1674  CG1 VAL A 121     -10.716  -8.794 -20.768  1.00  0.62           C  
ATOM   1675  CG2 VAL A 121     -10.994  -7.869 -23.092  1.00  0.62           C  
ATOM   1676  H   VAL A 121     -12.261  -5.265 -22.195  1.00  0.62           H  
ATOM   1677  HA  VAL A 121     -13.212  -8.001 -21.455  1.00  0.62           H  
ATOM   1678  HB  VAL A 121     -10.418  -6.778 -21.333  1.00  0.62           H  
ATOM   1679 1HG1 VAL A 121      -9.690  -9.081 -20.993  1.00  0.62           H  
ATOM   1680 2HG1 VAL A 121     -10.802  -8.550 -19.705  1.00  0.62           H  
ATOM   1681 3HG1 VAL A 121     -11.385  -9.621 -21.002  1.00  0.62           H  
ATOM   1682 1HG2 VAL A 121      -9.972  -8.154 -23.337  1.00  0.62           H  
ATOM   1683 2HG2 VAL A 121     -11.674  -8.678 -23.358  1.00  0.62           H  
ATOM   1684 3HG2 VAL A 121     -11.264  -6.971 -23.650  1.00  0.62           H  
ATOM   1685  N   LYS A 122     -13.586  -7.374 -19.098  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -13.903  -6.975 -17.737  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -12.882  -7.445 -16.722  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -12.291  -8.511 -16.900  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -15.259  -7.553 -17.328  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -16.436  -6.991 -18.069  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -17.733  -7.650 -17.650  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -18.914  -7.053 -18.403  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -20.200  -7.692 -18.011  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -14.123  -8.107 -19.541  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -13.964  -5.891 -17.720  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -15.256  -8.631 -17.470  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -15.429  -7.361 -16.263  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -16.520  -5.953 -17.789  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -16.293  -7.060 -19.149  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -17.683  -8.720 -17.844  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -17.880  -7.494 -16.577  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -18.967  -5.985 -18.187  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -18.759  -7.188 -19.474  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -20.957  -7.267 -18.529  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -20.163  -8.681 -18.216  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -20.348  -7.557 -17.019  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -12.697  -6.686 -15.637  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -13.078  -5.297 -15.328  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -12.370  -4.259 -16.223  1.00  0.61           C  
ATOM   1710  O   PRO A 123     -11.191  -4.445 -16.547  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -12.638  -5.165 -13.872  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -12.514  -6.575 -13.358  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -12.059  -7.373 -14.539  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -14.173  -5.191 -15.406  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -11.707  -4.604 -13.812  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -13.394  -4.626 -13.310  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -11.792  -6.604 -12.528  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -13.473  -6.916 -12.957  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.973  -7.338 -14.664  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -12.429  -8.405 -14.474  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -13.029  -3.125 -16.530  1.00  0.60           N  
ATOM   1722  CA  ALA A 124     -12.349  -2.101 -17.343  1.00  0.60           C  
ATOM   1723  C   ALA A 124     -12.740  -0.657 -17.079  1.00  0.60           C  
ATOM   1724  O   ALA A 124     -13.883  -0.339 -16.728  1.00  0.60           O  
ATOM   1725  CB  ALA A 124     -12.618  -2.322 -18.802  1.00  0.60           C  
ATOM   1726  H   ALA A 124     -13.992  -3.000 -16.246  1.00  0.60           H  
ATOM   1727  HA  ALA A 124     -11.285  -2.200 -17.150  1.00  0.60           H  
ATOM   1728 1HB  ALA A 124     -12.064  -1.580 -19.362  1.00  0.60           H  
ATOM   1729 2HB  ALA A 124     -12.297  -3.321 -19.082  1.00  0.60           H  
ATOM   1730 3HB  ALA A 124     -13.667  -2.192 -18.981  1.00  0.60           H  
ATOM   1731  N   VAL A 125     -11.761   0.204 -17.339  1.00  0.59           N  
ATOM   1732  CA  VAL A 125     -11.870   1.658 -17.241  1.00  0.59           C  
ATOM   1733  C   VAL A 125     -11.370   2.306 -18.530  1.00  0.59           C  
ATOM   1734  O   VAL A 125     -10.330   1.905 -19.042  1.00  0.59           O  
ATOM   1735  CB  VAL A 125     -11.011   2.179 -16.061  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125     -11.094   3.683 -15.948  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125     -11.455   1.523 -14.739  1.00  0.59           C  
ATOM   1738  H   VAL A 125     -10.871  -0.204 -17.637  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -12.912   1.929 -17.089  1.00  0.59           H  
ATOM   1740  HB  VAL A 125      -9.968   1.927 -16.252  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125     -10.469   4.010 -15.124  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125     -10.756   4.155 -16.867  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125     -12.109   3.963 -15.757  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125     -10.826   1.892 -13.943  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -12.477   1.768 -14.520  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125     -11.354   0.448 -14.808  1.00  0.59           H  
ATOM   1747  N   ALA A 126     -12.102   3.271 -19.064  1.00  0.60           N  
ATOM   1748  CA  ALA A 126     -11.641   3.993 -20.245  1.00  0.60           C  
ATOM   1749  C   ALA A 126     -11.206   5.395 -19.829  1.00  0.60           C  
ATOM   1750  O   ALA A 126     -11.780   5.994 -18.916  1.00  0.60           O  
ATOM   1751  CB  ALA A 126     -12.707   4.057 -21.331  1.00  0.60           C  
ATOM   1752  H   ALA A 126     -12.951   3.551 -18.591  1.00  0.60           H  
ATOM   1753  HA  ALA A 126     -10.773   3.482 -20.647  1.00  0.60           H  
ATOM   1754 1HB  ALA A 126     -12.316   4.602 -22.191  1.00  0.60           H  
ATOM   1755 2HB  ALA A 126     -12.963   3.060 -21.633  1.00  0.60           H  
ATOM   1756 3HB  ALA A 126     -13.584   4.559 -20.947  1.00  0.60           H  
ATOM   1757  N   ASN A 127     -10.212   5.917 -20.531  1.00  0.61           N  
ATOM   1758  CA  ASN A 127      -9.687   7.257 -20.315  1.00  0.61           C  
ATOM   1759  C   ASN A 127      -9.636   8.077 -21.585  1.00  0.61           C  
ATOM   1760  O   ASN A 127      -8.769   7.880 -22.446  1.00  0.61           O  
ATOM   1761  CB  ASN A 127      -8.307   7.174 -19.712  1.00  0.61           C  
ATOM   1762  CG  ASN A 127      -7.701   8.441 -19.446  1.00  0.61           C  
ATOM   1763  OD1 ASN A 127      -8.033   9.502 -19.972  1.00  0.61           O  
ATOM   1764  ND2 ASN A 127      -6.773   8.377 -18.610  1.00  0.61           N  
ATOM   1765  H   ASN A 127      -9.770   5.328 -21.232  1.00  0.61           H  
ATOM   1766  HA  ASN A 127     -10.347   7.781 -19.621  1.00  0.61           H  
ATOM   1767 1HB  ASN A 127      -8.361   6.614 -18.777  1.00  0.61           H  
ATOM   1768 2HB  ASN A 127      -7.669   6.617 -20.384  1.00  0.61           H  
ATOM   1769 1HD2 ASN A 127      -6.300   9.213 -18.325  1.00  0.61           H  
ATOM   1770 2HD2 ASN A 127      -6.512   7.495 -18.219  1.00  0.61           H  
ATOM   1771  N   MET A 128     -10.587   8.987 -21.711  1.00  0.64           N  
ATOM   1772  CA  MET A 128     -10.643   9.851 -22.872  1.00  0.64           C  
ATOM   1773  C   MET A 128     -10.119  11.237 -22.571  1.00  0.64           C  
ATOM   1774  O   MET A 128     -10.861  12.119 -22.124  1.00  0.64           O  
ATOM   1775  CB  MET A 128     -12.021   9.936 -23.442  1.00  0.64           C  
ATOM   1776  CG  MET A 128     -12.530   8.671 -23.999  1.00  0.64           C  
ATOM   1777  SD  MET A 128     -14.133   8.856 -24.629  1.00  0.64           S  
ATOM   1778  CE  MET A 128     -13.689   9.780 -26.109  1.00  0.64           C  
ATOM   1779  H   MET A 128     -11.265   9.103 -20.955  1.00  0.64           H  
ATOM   1780  HA  MET A 128      -9.998   9.429 -23.645  1.00  0.64           H  
ATOM   1781 1HB  MET A 128     -12.678  10.266 -22.693  1.00  0.64           H  
ATOM   1782 2HB  MET A 128     -12.034  10.683 -24.241  1.00  0.64           H  
ATOM   1783 1HG  MET A 128     -11.904   8.409 -24.818  1.00  0.64           H  
ATOM   1784 2HG  MET A 128     -12.503   7.867 -23.272  1.00  0.64           H  
ATOM   1785 1HE  MET A 128     -14.584  10.028 -26.668  1.00  0.64           H  
ATOM   1786 2HE  MET A 128     -13.171  10.703 -25.831  1.00  0.64           H  
ATOM   1787 3HE  MET A 128     -13.030   9.172 -26.727  1.00  0.64           H  
ATOM   1788  N   SER A 129      -8.834  11.427 -22.833  1.00  0.68           N  
ATOM   1789  CA  SER A 129      -8.162  12.694 -22.584  1.00  0.68           C  
ATOM   1790  C   SER A 129      -8.479  13.682 -23.715  1.00  0.68           C  
ATOM   1791  O   SER A 129      -8.116  14.859 -23.676  1.00  0.68           O  
ATOM   1792  CB  SER A 129      -6.680  12.458 -22.500  1.00  0.68           C  
ATOM   1793  OG  SER A 129      -6.136  12.114 -23.748  1.00  0.68           O  
ATOM   1794  H   SER A 129      -8.296  10.645 -23.198  1.00  0.68           H  
ATOM   1795  HA  SER A 129      -8.517  13.102 -21.639  1.00  0.68           H  
ATOM   1796 1HB  SER A 129      -6.214  13.338 -22.139  1.00  0.68           H  
ATOM   1797 2HB  SER A 129      -6.480  11.660 -21.779  1.00  0.68           H  
ATOM   1798  HG  SER A 129      -6.657  11.357 -24.058  1.00  0.68           H  
ATOM   1799  N   LEU A 130      -9.115  13.132 -24.737  1.00  0.71           N  
ATOM   1800  CA  LEU A 130      -9.514  13.733 -25.990  1.00  0.71           C  
ATOM   1801  C   LEU A 130     -10.989  14.072 -26.085  1.00  0.71           C  
ATOM   1802  O   LEU A 130     -11.844  13.257 -25.737  1.00  0.71           O  
ATOM   1803  CB  LEU A 130      -9.161  12.771 -27.102  1.00  0.71           C  
ATOM   1804  CG  LEU A 130      -9.606  13.118 -28.454  1.00  0.71           C  
ATOM   1805  CD1 LEU A 130      -8.912  14.389 -28.945  1.00  0.71           C  
ATOM   1806  CD2 LEU A 130      -9.284  11.946 -29.270  1.00  0.71           C  
ATOM   1807  H   LEU A 130      -9.351  12.162 -24.626  1.00  0.71           H  
ATOM   1808  HA  LEU A 130      -8.944  14.653 -26.118  1.00  0.71           H  
ATOM   1809 1HB  LEU A 130      -8.077  12.662 -27.132  1.00  0.71           H  
ATOM   1810 2HB  LEU A 130      -9.586  11.793 -26.856  1.00  0.71           H  
ATOM   1811  HG  LEU A 130     -10.681  13.297 -28.482  1.00  0.71           H  
ATOM   1812 1HD1 LEU A 130      -9.242  14.611 -29.959  1.00  0.71           H  
ATOM   1813 2HD1 LEU A 130      -9.167  15.223 -28.302  1.00  0.71           H  
ATOM   1814 3HD1 LEU A 130      -7.850  14.267 -28.937  1.00  0.71           H  
ATOM   1815 1HD2 LEU A 130      -9.567  12.130 -30.291  1.00  0.71           H  
ATOM   1816 2HD2 LEU A 130      -8.234  11.762 -29.213  1.00  0.71           H  
ATOM   1817 3HD2 LEU A 130      -9.817  11.085 -28.874  1.00  0.71           H  
ATOM   1818  N   GLY A 131     -11.268  15.276 -26.568  1.00  0.74           N  
ATOM   1819  CA  GLY A 131     -12.622  15.741 -26.781  1.00  0.74           C  
ATOM   1820  C   GLY A 131     -12.644  16.927 -27.741  1.00  0.74           C  
ATOM   1821  O   GLY A 131     -11.628  17.267 -28.353  1.00  0.74           O  
ATOM   1822  H   GLY A 131     -10.504  15.889 -26.808  1.00  0.74           H  
ATOM   1823 1HA  GLY A 131     -13.234  14.932 -27.179  1.00  0.74           H  
ATOM   1824 2HA  GLY A 131     -13.055  16.036 -25.827  1.00  0.74           H  
ATOM   1825  N   GLY A 132     -13.806  17.554 -27.860  1.00  0.76           N  
ATOM   1826  CA  GLY A 132     -13.999  18.680 -28.776  1.00  0.76           C  
ATOM   1827  C   GLY A 132     -15.396  19.274 -28.649  1.00  0.76           C  
ATOM   1828  O   GLY A 132     -16.094  19.029 -27.667  1.00  0.76           O  
ATOM   1829  H   GLY A 132     -14.582  17.192 -27.309  1.00  0.76           H  
ATOM   1830 1HA  GLY A 132     -13.253  19.448 -28.569  1.00  0.76           H  
ATOM   1831 2HA  GLY A 132     -13.837  18.344 -29.799  1.00  0.76           H  
ATOM   1832  N   GLY A 133     -15.815  20.077 -29.624  1.00  0.75           N  
ATOM   1833  CA  GLY A 133     -17.126  20.724 -29.510  1.00  0.75           C  
ATOM   1834  C   GLY A 133     -18.227  19.681 -29.402  1.00  0.75           C  
ATOM   1835  O   GLY A 133     -18.128  18.607 -30.018  1.00  0.75           O  
ATOM   1836  H   GLY A 133     -15.228  20.253 -30.429  1.00  0.75           H  
ATOM   1837 1HA  GLY A 133     -17.157  21.385 -28.653  1.00  0.75           H  
ATOM   1838 2HA  GLY A 133     -17.302  21.343 -30.389  1.00  0.75           H  
ATOM   1839  N   TYR A 134     -19.272  19.994 -28.618  1.00  0.73           N  
ATOM   1840  CA  TYR A 134     -20.386  19.070 -28.454  1.00  0.73           C  
ATOM   1841  C   TYR A 134     -20.876  18.580 -29.800  1.00  0.73           C  
ATOM   1842  O   TYR A 134     -20.749  19.400 -30.715  1.00  0.73           O  
ATOM   1843  CB  TYR A 134     -21.553  19.719 -27.711  1.00  0.73           C  
ATOM   1844  CG  TYR A 134     -22.689  18.748 -27.498  1.00  0.73           C  
ATOM   1845  CD1 TYR A 134     -22.591  17.823 -26.489  1.00  0.73           C  
ATOM   1846  CD2 TYR A 134     -23.811  18.765 -28.318  1.00  0.73           C  
ATOM   1847  CE1 TYR A 134     -23.600  16.913 -26.276  1.00  0.73           C  
ATOM   1848  CE2 TYR A 134     -24.831  17.850 -28.107  1.00  0.73           C  
ATOM   1849  CZ  TYR A 134     -24.725  16.925 -27.085  1.00  0.73           C  
ATOM   1850  OH  TYR A 134     -25.737  16.013 -26.860  1.00  0.73           O  
ATOM   1851  H   TYR A 134     -19.274  20.865 -28.089  1.00  0.73           H  
ATOM   1852  HA  TYR A 134     -20.038  18.212 -27.888  1.00  0.73           H  
ATOM   1853 1HB  TYR A 134     -21.219  20.068 -26.737  1.00  0.73           H  
ATOM   1854 2HB  TYR A 134     -21.923  20.577 -28.267  1.00  0.73           H  
ATOM   1855  HD1 TYR A 134     -21.707  17.815 -25.854  1.00  0.73           H  
ATOM   1856  HD2 TYR A 134     -23.888  19.495 -29.124  1.00  0.73           H  
ATOM   1857  HE1 TYR A 134     -23.507  16.190 -25.467  1.00  0.73           H  
ATOM   1858  HE2 TYR A 134     -25.714  17.860 -28.746  1.00  0.73           H  
ATOM   1859  HH  TYR A 134     -26.476  16.204 -27.449  1.00  0.73           H  
ATOM   1860  N   SER A 135     -20.516  17.320 -29.994  1.00  0.71           N  
ATOM   1861  CA  SER A 135     -21.365  16.499 -30.841  1.00  0.71           C  
ATOM   1862  C   SER A 135     -22.163  15.461 -30.082  1.00  0.71           C  
ATOM   1863  O   SER A 135     -21.608  14.676 -29.299  1.00  0.71           O  
ATOM   1864  CB  SER A 135     -20.557  15.751 -31.875  1.00  0.71           C  
ATOM   1865  OG  SER A 135     -21.415  14.905 -32.639  1.00  0.71           O  
ATOM   1866  H   SER A 135     -19.535  17.303 -30.256  1.00  0.71           H  
ATOM   1867  HA  SER A 135     -22.068  17.161 -31.352  1.00  0.71           H  
ATOM   1868 1HB  SER A 135     -20.045  16.455 -32.531  1.00  0.71           H  
ATOM   1869 2HB  SER A 135     -19.795  15.151 -31.376  1.00  0.71           H  
ATOM   1870  HG  SER A 135     -21.872  15.494 -33.258  1.00  0.71           H  
ATOM   1871  N   SER A 136     -23.439  15.356 -30.443  1.00  0.68           N  
ATOM   1872  CA  SER A 136     -24.343  14.365 -29.880  1.00  0.68           C  
ATOM   1873  C   SER A 136     -23.896  12.931 -30.201  1.00  0.68           C  
ATOM   1874  O   SER A 136     -24.325  11.970 -29.549  1.00  0.68           O  
ATOM   1875  CB  SER A 136     -25.751  14.608 -30.408  1.00  0.68           C  
ATOM   1876  OG  SER A 136     -25.824  14.368 -31.788  1.00  0.68           O  
ATOM   1877  H   SER A 136     -23.808  16.020 -31.109  1.00  0.68           H  
ATOM   1878  HA  SER A 136     -24.353  14.491 -28.799  1.00  0.68           H  
ATOM   1879 1HB  SER A 136     -26.451  13.959 -29.885  1.00  0.68           H  
ATOM   1880 2HB  SER A 136     -26.041  15.636 -30.200  1.00  0.68           H  
ATOM   1881  HG  SER A 136     -25.650  13.429 -31.903  1.00  0.68           H  
ATOM   1882  N   SER A 137     -23.033  12.767 -31.216  1.00  0.65           N  
ATOM   1883  CA  SER A 137     -22.570  11.437 -31.576  1.00  0.65           C  
ATOM   1884  C   SER A 137     -21.439  10.961 -30.648  1.00  0.65           C  
ATOM   1885  O   SER A 137     -21.252   9.756 -30.452  1.00  0.65           O  
ATOM   1886  CB  SER A 137     -22.144  11.433 -33.035  1.00  0.65           C  
ATOM   1887  OG  SER A 137     -21.007  12.233 -33.238  1.00  0.65           O  
ATOM   1888  H   SER A 137     -22.668  13.572 -31.724  1.00  0.65           H  
ATOM   1889  HA  SER A 137     -23.405  10.744 -31.470  1.00  0.65           H  
ATOM   1890 1HB  SER A 137     -21.938  10.413 -33.349  1.00  0.65           H  
ATOM   1891 2HB  SER A 137     -22.962  11.804 -33.648  1.00  0.65           H  
ATOM   1892  HG  SER A 137     -21.229  13.133 -32.944  1.00  0.65           H  
ATOM   1893  N   LEU A 138     -20.726  11.904 -30.012  1.00  0.63           N  
ATOM   1894  CA  LEU A 138     -19.673  11.538 -29.070  1.00  0.63           C  
ATOM   1895  C   LEU A 138     -20.330  11.298 -27.733  1.00  0.63           C  
ATOM   1896  O   LEU A 138     -19.938  10.418 -26.971  1.00  0.63           O  
ATOM   1897  CB  LEU A 138     -18.606  12.621 -28.954  1.00  0.63           C  
ATOM   1898  CG  LEU A 138     -17.742  12.848 -30.127  1.00  0.63           C  
ATOM   1899  CD1 LEU A 138     -16.870  14.084 -29.898  1.00  0.63           C  
ATOM   1900  CD2 LEU A 138     -16.871  11.651 -30.289  1.00  0.63           C  
ATOM   1901  H   LEU A 138     -20.934  12.889 -30.152  1.00  0.63           H  
ATOM   1902  HA  LEU A 138     -19.205  10.616 -29.408  1.00  0.63           H  
ATOM   1903 1HB  LEU A 138     -19.125  13.555 -28.779  1.00  0.63           H  
ATOM   1904 2HB  LEU A 138     -17.970  12.405 -28.094  1.00  0.63           H  
ATOM   1905  HG  LEU A 138     -18.360  12.990 -31.009  1.00  0.63           H  
ATOM   1906 1HD1 LEU A 138     -16.220  14.241 -30.758  1.00  0.63           H  
ATOM   1907 2HD1 LEU A 138     -17.505  14.959 -29.766  1.00  0.63           H  
ATOM   1908 3HD1 LEU A 138     -16.260  13.940 -29.005  1.00  0.63           H  
ATOM   1909 1HD2 LEU A 138     -16.220  11.771 -31.156  1.00  0.63           H  
ATOM   1910 2HD2 LEU A 138     -16.270  11.530 -29.396  1.00  0.63           H  
ATOM   1911 3HD2 LEU A 138     -17.495  10.793 -30.413  1.00  0.63           H  
ATOM   1912  N   ASN A 139     -21.370  12.084 -27.467  1.00  0.61           N  
ATOM   1913  CA  ASN A 139     -22.151  11.941 -26.251  1.00  0.61           C  
ATOM   1914  C   ASN A 139     -22.796  10.565 -26.227  1.00  0.61           C  
ATOM   1915  O   ASN A 139     -22.632   9.807 -25.265  1.00  0.61           O  
ATOM   1916  CB  ASN A 139     -23.176  13.046 -26.147  1.00  0.61           C  
ATOM   1917  CG  ASN A 139     -24.067  12.937 -24.932  1.00  0.61           C  
ATOM   1918  OD1 ASN A 139     -23.824  12.125 -24.035  1.00  0.61           O  
ATOM   1919  ND2 ASN A 139     -25.098  13.751 -24.879  1.00  0.61           N  
ATOM   1920  H   ASN A 139     -21.614  12.820 -28.132  1.00  0.61           H  
ATOM   1921  HA  ASN A 139     -21.480  12.005 -25.394  1.00  0.61           H  
ATOM   1922 1HB  ASN A 139     -22.663  14.007 -26.132  1.00  0.61           H  
ATOM   1923 2HB  ASN A 139     -23.803  13.031 -27.030  1.00  0.61           H  
ATOM   1924 1HD2 ASN A 139     -25.716  13.724 -24.095  1.00  0.61           H  
ATOM   1925 2HD2 ASN A 139     -25.266  14.421 -25.617  1.00  0.61           H  
ATOM   1926  N   THR A 140     -23.511  10.229 -27.303  1.00  0.60           N  
ATOM   1927  CA  THR A 140     -24.169   8.943 -27.387  1.00  0.60           C  
ATOM   1928  C   THR A 140     -23.167   7.806 -27.252  1.00  0.60           C  
ATOM   1929  O   THR A 140     -23.374   6.887 -26.456  1.00  0.60           O  
ATOM   1930  CB  THR A 140     -24.894   8.795 -28.735  1.00  0.60           C  
ATOM   1931  OG1 THR A 140     -25.901   9.813 -28.857  1.00  0.60           O  
ATOM   1932  CG2 THR A 140     -25.529   7.429 -28.828  1.00  0.60           C  
ATOM   1933  H   THR A 140     -23.627  10.884 -28.076  1.00  0.60           H  
ATOM   1934  HA  THR A 140     -24.893   8.868 -26.577  1.00  0.60           H  
ATOM   1935  HB  THR A 140     -24.175   8.915 -29.547  1.00  0.60           H  
ATOM   1936  HG1 THR A 140     -25.454  10.682 -28.988  1.00  0.60           H  
ATOM   1937 1HG2 THR A 140     -26.035   7.329 -29.786  1.00  0.60           H  
ATOM   1938 2HG2 THR A 140     -24.754   6.669 -28.744  1.00  0.60           H  
ATOM   1939 3HG2 THR A 140     -26.249   7.305 -28.021  1.00  0.60           H  
ATOM   1940  N   ALA A 141     -22.064   7.861 -28.007  1.00  0.59           N  
ATOM   1941  CA  ALA A 141     -21.076   6.801 -27.924  1.00  0.59           C  
ATOM   1942  C   ALA A 141     -20.495   6.680 -26.511  1.00  0.59           C  
ATOM   1943  O   ALA A 141     -20.305   5.565 -26.012  1.00  0.59           O  
ATOM   1944  CB  ALA A 141     -19.986   7.065 -28.930  1.00  0.59           C  
ATOM   1945  H   ALA A 141     -21.907   8.626 -28.666  1.00  0.59           H  
ATOM   1946  HA  ALA A 141     -21.563   5.859 -28.167  1.00  0.59           H  
ATOM   1947 1HB  ALA A 141     -19.241   6.269 -28.899  1.00  0.59           H  
ATOM   1948 2HB  ALA A 141     -20.418   7.123 -29.928  1.00  0.59           H  
ATOM   1949 3HB  ALA A 141     -19.537   8.007 -28.686  1.00  0.59           H  
ATOM   1950  N   ALA A 142     -20.249   7.811 -25.842  1.00  0.59           N  
ATOM   1951  CA  ALA A 142     -19.716   7.782 -24.488  1.00  0.59           C  
ATOM   1952  C   ALA A 142     -20.679   7.092 -23.542  1.00  0.59           C  
ATOM   1953  O   ALA A 142     -20.274   6.271 -22.710  1.00  0.59           O  
ATOM   1954  CB  ALA A 142     -19.456   9.192 -24.019  1.00  0.59           C  
ATOM   1955  H   ALA A 142     -20.402   8.718 -26.280  1.00  0.59           H  
ATOM   1956  HA  ALA A 142     -18.786   7.218 -24.494  1.00  0.59           H  
ATOM   1957 1HB  ALA A 142     -19.051   9.186 -23.018  1.00  0.59           H  
ATOM   1958 2HB  ALA A 142     -18.751   9.672 -24.695  1.00  0.59           H  
ATOM   1959 3HB  ALA A 142     -20.389   9.742 -24.024  1.00  0.59           H  
ATOM   1960  N   ASN A 143     -21.967   7.373 -23.707  1.00  0.60           N  
ATOM   1961  CA  ASN A 143     -22.972   6.752 -22.873  1.00  0.60           C  
ATOM   1962  C   ASN A 143     -23.086   5.254 -23.165  1.00  0.60           C  
ATOM   1963  O   ASN A 143     -23.289   4.456 -22.242  1.00  0.60           O  
ATOM   1964  CB  ASN A 143     -24.287   7.492 -23.021  1.00  0.60           C  
ATOM   1965  CG  ASN A 143     -24.296   8.822 -22.249  1.00  0.60           C  
ATOM   1966  OD1 ASN A 143     -23.537   8.989 -21.272  1.00  0.60           O  
ATOM   1967  ND2 ASN A 143     -25.124   9.739 -22.674  1.00  0.60           N  
ATOM   1968  H   ASN A 143     -22.248   8.062 -24.408  1.00  0.60           H  
ATOM   1969  HA  ASN A 143     -22.656   6.850 -21.834  1.00  0.60           H  
ATOM   1970 1HB  ASN A 143     -24.461   7.702 -24.081  1.00  0.60           H  
ATOM   1971 2HB  ASN A 143     -25.104   6.865 -22.670  1.00  0.60           H  
ATOM   1972 1HD2 ASN A 143     -25.179  10.624 -22.227  1.00  0.60           H  
ATOM   1973 2HD2 ASN A 143     -25.702   9.554 -23.467  1.00  0.60           H  
ATOM   1974  N   ASN A 144     -22.891   4.856 -24.430  1.00  0.60           N  
ATOM   1975  CA  ASN A 144     -22.931   3.441 -24.793  1.00  0.60           C  
ATOM   1976  C   ASN A 144     -21.740   2.687 -24.200  1.00  0.60           C  
ATOM   1977  O   ASN A 144     -21.841   1.496 -23.877  1.00  0.60           O  
ATOM   1978  CB  ASN A 144     -22.979   3.265 -26.298  1.00  0.60           C  
ATOM   1979  CG  ASN A 144     -24.331   3.598 -26.897  1.00  0.60           C  
ATOM   1980  OD1 ASN A 144     -25.361   3.584 -26.210  1.00  0.60           O  
ATOM   1981  ND2 ASN A 144     -24.348   3.864 -28.178  1.00  0.60           N  
ATOM   1982  H   ASN A 144     -22.752   5.558 -25.159  1.00  0.60           H  
ATOM   1983  HA  ASN A 144     -23.836   3.004 -24.372  1.00  0.60           H  
ATOM   1984 1HB  ASN A 144     -22.230   3.910 -26.754  1.00  0.60           H  
ATOM   1985 2HB  ASN A 144     -22.721   2.239 -26.552  1.00  0.60           H  
ATOM   1986 1HD2 ASN A 144     -25.218   4.051 -28.635  1.00  0.60           H  
ATOM   1987 2HD2 ASN A 144     -23.498   3.852 -28.702  1.00  0.60           H  
ATOM   1988  N   LEU A 145     -20.611   3.387 -24.054  1.00  0.61           N  
ATOM   1989  CA  LEU A 145     -19.402   2.810 -23.481  1.00  0.61           C  
ATOM   1990  C   LEU A 145     -19.653   2.550 -21.993  1.00  0.61           C  
ATOM   1991  O   LEU A 145     -19.383   1.454 -21.483  1.00  0.61           O  
ATOM   1992  CB  LEU A 145     -18.226   3.770 -23.732  1.00  0.61           C  
ATOM   1993  CG  LEU A 145     -16.854   3.346 -23.268  1.00  0.61           C  
ATOM   1994  CD1 LEU A 145     -16.517   2.047 -23.913  1.00  0.61           C  
ATOM   1995  CD2 LEU A 145     -15.817   4.382 -23.704  1.00  0.61           C  
ATOM   1996  H   LEU A 145     -20.584   4.352 -24.393  1.00  0.61           H  
ATOM   1997  HA  LEU A 145     -19.194   1.862 -23.974  1.00  0.61           H  
ATOM   1998 1HB  LEU A 145     -18.170   3.968 -24.805  1.00  0.61           H  
ATOM   1999 2HB  LEU A 145     -18.443   4.709 -23.237  1.00  0.61           H  
ATOM   2000  HG  LEU A 145     -16.845   3.248 -22.189  1.00  0.61           H  
ATOM   2001 1HD1 LEU A 145     -15.546   1.755 -23.590  1.00  0.61           H  
ATOM   2002 2HD1 LEU A 145     -17.245   1.292 -23.625  1.00  0.61           H  
ATOM   2003 3HD1 LEU A 145     -16.523   2.165 -24.996  1.00  0.61           H  
ATOM   2004 1HD2 LEU A 145     -14.828   4.066 -23.385  1.00  0.61           H  
ATOM   2005 2HD2 LEU A 145     -15.836   4.470 -24.789  1.00  0.61           H  
ATOM   2006 3HD2 LEU A 145     -16.050   5.334 -23.266  1.00  0.61           H  
ATOM   2007  N   ALA A 146     -20.231   3.555 -21.317  1.00  0.62           N  
ATOM   2008  CA  ALA A 146     -20.604   3.449 -19.906  1.00  0.62           C  
ATOM   2009  C   ALA A 146     -21.651   2.343 -19.682  1.00  0.62           C  
ATOM   2010  O   ALA A 146     -21.596   1.599 -18.700  1.00  0.62           O  
ATOM   2011  CB  ALA A 146     -21.134   4.784 -19.411  1.00  0.62           C  
ATOM   2012  H   ALA A 146     -20.402   4.439 -21.802  1.00  0.62           H  
ATOM   2013  HA  ALA A 146     -19.715   3.192 -19.340  1.00  0.62           H  
ATOM   2014 1HB  ALA A 146     -21.380   4.711 -18.351  1.00  0.62           H  
ATOM   2015 2HB  ALA A 146     -20.372   5.553 -19.553  1.00  0.62           H  
ATOM   2016 3HB  ALA A 146     -22.025   5.052 -19.972  1.00  0.62           H  
ATOM   2017  N   SER A 147     -22.566   2.174 -20.641  1.00  0.62           N  
ATOM   2018  CA  SER A 147     -23.648   1.192 -20.549  1.00  0.62           C  
ATOM   2019  C   SER A 147     -23.287  -0.166 -21.170  1.00  0.62           C  
ATOM   2020  O   SER A 147     -24.167  -0.610 -21.909  1.00  0.62           O  
ATOM   2021  CB  SER A 147     -24.878   1.720 -21.264  1.00  0.62           C  
ATOM   2022  OG  SER A 147     -25.318   2.917 -20.692  1.00  0.62           O  
ATOM   2023  H   SER A 147     -22.572   2.816 -21.431  1.00  0.62           H  
ATOM   2024  HA  SER A 147     -23.883   1.039 -19.496  1.00  0.62           H  
ATOM   2025 1HB  SER A 147     -24.645   1.880 -22.316  1.00  0.62           H  
ATOM   2026 2HB  SER A 147     -25.670   0.977 -21.212  1.00  0.62           H  
ATOM   2027  HG  SER A 147     -24.697   3.597 -21.022  1.00  0.62           H  
ATOM   2028  N   SER A 148     -22.025  -0.182 -21.604  1.00  0.62           N  
ATOM   2029  CA  SER A 148     -21.343  -1.468 -21.743  1.00  0.62           C  
ATOM   2030  C   SER A 148     -20.601  -1.898 -20.476  1.00  0.62           C  
ATOM   2031  O   SER A 148     -19.973  -2.962 -20.446  1.00  0.62           O  
ATOM   2032  CB  SER A 148     -20.372  -1.419 -22.898  1.00  0.62           C  
ATOM   2033  OG  SER A 148     -21.045  -1.168 -24.104  1.00  0.62           O  
ATOM   2034  H   SER A 148     -21.898   0.367 -22.449  1.00  0.62           H  
ATOM   2035  HA  SER A 148     -22.096  -2.224 -21.964  1.00  0.62           H  
ATOM   2036 1HB  SER A 148     -19.633  -0.646 -22.729  1.00  0.62           H  
ATOM   2037 2HB  SER A 148     -19.839  -2.365 -22.968  1.00  0.62           H  
ATOM   2038  HG  SER A 148     -21.488  -0.292 -23.992  1.00  0.62           H  
ATOM   2039  N   GLY A 149     -20.654  -1.063 -19.434  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -19.994  -1.332 -18.170  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -18.556  -0.832 -18.099  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -17.843  -1.152 -17.145  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -21.167  -0.186 -19.494  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -20.570  -0.857 -17.376  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -20.016  -2.403 -17.975  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -18.110  -0.071 -19.092  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -16.744   0.420 -19.063  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -16.735   1.706 -18.261  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -17.495   2.626 -18.560  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -16.241   0.700 -20.481  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -14.840   1.263 -20.419  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -16.268  -0.545 -21.295  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -18.714   0.211 -19.865  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -16.098  -0.318 -18.581  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -16.878   1.431 -20.933  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -14.506   1.464 -21.423  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -14.838   2.185 -19.839  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -14.171   0.538 -19.950  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -15.920  -0.351 -22.299  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -15.618  -1.260 -20.823  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -17.288  -0.927 -21.335  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -15.892   1.820 -17.248  1.00  0.59           N  
ATOM   2063  CA  PHE A 151     -15.971   3.066 -16.506  1.00  0.59           C  
ATOM   2064  C   PHE A 151     -15.276   4.176 -17.238  1.00  0.59           C  
ATOM   2065  O   PHE A 151     -14.060   4.174 -17.348  1.00  0.59           O  
ATOM   2066  CB  PHE A 151     -15.351   2.976 -15.126  1.00  0.59           C  
ATOM   2067  CG  PHE A 151     -15.447   4.265 -14.364  1.00  0.59           C  
ATOM   2068  CD1 PHE A 151     -16.399   4.452 -13.409  1.00  0.59           C  
ATOM   2069  CD2 PHE A 151     -14.604   5.328 -14.666  1.00  0.59           C  
ATOM   2070  CE1 PHE A 151     -16.517   5.647 -12.769  1.00  0.59           C  
ATOM   2071  CE2 PHE A 151     -14.719   6.522 -14.020  1.00  0.59           C  
ATOM   2072  CZ  PHE A 151     -15.678   6.678 -13.077  1.00  0.59           C  
ATOM   2073  H   PHE A 151     -15.238   1.072 -17.004  1.00  0.59           H  
ATOM   2074  HA  PHE A 151     -17.012   3.320 -16.417  1.00  0.59           H  
ATOM   2075 1HB  PHE A 151     -15.844   2.197 -14.548  1.00  0.59           H  
ATOM   2076 2HB  PHE A 151     -14.320   2.717 -15.218  1.00  0.59           H  
ATOM   2077  HD1 PHE A 151     -17.071   3.644 -13.168  1.00  0.59           H  
ATOM   2078  HD2 PHE A 151     -13.855   5.215 -15.437  1.00  0.59           H  
ATOM   2079  HE1 PHE A 151     -17.285   5.778 -12.023  1.00  0.59           H  
ATOM   2080  HE2 PHE A 151     -14.062   7.349 -14.265  1.00  0.59           H  
ATOM   2081  HZ  PHE A 151     -15.780   7.626 -12.574  1.00  0.59           H  
ATOM   2082  N   LEU A 152     -16.030   5.132 -17.746  1.00  0.58           N  
ATOM   2083  CA  LEU A 152     -15.403   6.176 -18.530  1.00  0.58           C  
ATOM   2084  C   LEU A 152     -15.096   7.468 -17.790  1.00  0.58           C  
ATOM   2085  O   LEU A 152     -15.999   8.146 -17.291  1.00  0.58           O  
ATOM   2086  CB  LEU A 152     -16.289   6.510 -19.734  1.00  0.58           C  
ATOM   2087  CG  LEU A 152     -15.819   7.664 -20.561  1.00  0.58           C  
ATOM   2088  CD1 LEU A 152     -14.478   7.362 -21.183  1.00  0.58           C  
ATOM   2089  CD2 LEU A 152     -16.852   7.980 -21.645  1.00  0.58           C  
ATOM   2090  H   LEU A 152     -17.036   5.099 -17.630  1.00  0.58           H  
ATOM   2091  HA  LEU A 152     -14.459   5.788 -18.908  1.00  0.58           H  
ATOM   2092 1HB  LEU A 152     -16.347   5.630 -20.380  1.00  0.58           H  
ATOM   2093 2HB  LEU A 152     -17.297   6.741 -19.377  1.00  0.58           H  
ATOM   2094  HG  LEU A 152     -15.702   8.497 -19.914  1.00  0.58           H  
ATOM   2095 1HD1 LEU A 152     -14.166   8.225 -21.728  1.00  0.58           H  
ATOM   2096 2HD1 LEU A 152     -13.746   7.147 -20.413  1.00  0.58           H  
ATOM   2097 3HD1 LEU A 152     -14.558   6.517 -21.848  1.00  0.58           H  
ATOM   2098 1HD2 LEU A 152     -16.517   8.840 -22.227  1.00  0.58           H  
ATOM   2099 2HD2 LEU A 152     -16.979   7.131 -22.303  1.00  0.58           H  
ATOM   2100 3HD2 LEU A 152     -17.803   8.203 -21.177  1.00  0.58           H  
ATOM   2101  N   ALA A 153     -13.808   7.805 -17.770  1.00  0.57           N  
ATOM   2102  CA  ALA A 153     -13.310   9.058 -17.232  1.00  0.57           C  
ATOM   2103  C   ALA A 153     -12.956   9.913 -18.426  1.00  0.57           C  
ATOM   2104  O   ALA A 153     -12.335   9.408 -19.372  1.00  0.57           O  
ATOM   2105  CB  ALA A 153     -12.086   8.861 -16.352  1.00  0.57           C  
ATOM   2106  H   ALA A 153     -13.133   7.153 -18.174  1.00  0.57           H  
ATOM   2107  HA  ALA A 153     -14.101   9.548 -16.668  1.00  0.57           H  
ATOM   2108 1HB  ALA A 153     -11.731   9.829 -15.993  1.00  0.57           H  
ATOM   2109 2HB  ALA A 153     -12.332   8.233 -15.503  1.00  0.57           H  
ATOM   2110 3HB  ALA A 153     -11.307   8.383 -16.940  1.00  0.57           H  
ATOM   2111  N   VAL A 154     -13.346  11.174 -18.399  1.00  0.57           N  
ATOM   2112  CA  VAL A 154     -13.046  12.046 -19.512  1.00  0.57           C  
ATOM   2113  C   VAL A 154     -12.465  13.350 -19.048  1.00  0.57           C  
ATOM   2114  O   VAL A 154     -12.770  13.834 -17.951  1.00  0.57           O  
ATOM   2115  CB  VAL A 154     -14.317  12.371 -20.291  1.00  0.57           C  
ATOM   2116  CG1 VAL A 154     -14.942  11.136 -20.792  1.00  0.57           C  
ATOM   2117  CG2 VAL A 154     -15.295  13.061 -19.446  1.00  0.57           C  
ATOM   2118  H   VAL A 154     -13.861  11.523 -17.596  1.00  0.57           H  
ATOM   2119  HA  VAL A 154     -12.327  11.555 -20.166  1.00  0.57           H  
ATOM   2120  HB  VAL A 154     -14.053  13.001 -21.130  1.00  0.57           H  
ATOM   2121 1HG1 VAL A 154     -15.841  11.374 -21.339  1.00  0.57           H  
ATOM   2122 2HG1 VAL A 154     -14.283  10.601 -21.414  1.00  0.57           H  
ATOM   2123 3HG1 VAL A 154     -15.193  10.550 -19.947  1.00  0.57           H  
ATOM   2124 1HG2 VAL A 154     -16.183  13.261 -20.030  1.00  0.57           H  
ATOM   2125 2HG2 VAL A 154     -15.563  12.433 -18.604  1.00  0.57           H  
ATOM   2126 3HG2 VAL A 154     -14.862  13.989 -19.099  1.00  0.57           H  
ATOM   2127  N   ALA A 155     -11.677  13.954 -19.902  1.00  0.57           N  
ATOM   2128  CA  ALA A 155     -11.169  15.252 -19.541  1.00  0.57           C  
ATOM   2129  C   ALA A 155     -12.194  16.326 -19.766  1.00  0.57           C  
ATOM   2130  O   ALA A 155     -12.918  16.327 -20.766  1.00  0.57           O  
ATOM   2131  CB  ALA A 155      -9.912  15.568 -20.342  1.00  0.57           C  
ATOM   2132  H   ALA A 155     -11.419  13.496 -20.780  1.00  0.57           H  
ATOM   2133  HA  ALA A 155     -10.940  15.254 -18.479  1.00  0.57           H  
ATOM   2134 1HB  ALA A 155      -9.536  16.539 -20.042  1.00  0.57           H  
ATOM   2135 2HB  ALA A 155      -9.155  14.820 -20.155  1.00  0.57           H  
ATOM   2136 3HB  ALA A 155     -10.149  15.583 -21.404  1.00  0.57           H  
ATOM   2137  N   ALA A 156     -12.189  17.289 -18.868  1.00  0.58           N  
ATOM   2138  CA  ALA A 156     -12.886  18.525 -19.090  1.00  0.58           C  
ATOM   2139  C   ALA A 156     -11.982  19.200 -20.099  1.00  0.58           C  
ATOM   2140  O   ALA A 156     -10.838  18.773 -20.241  1.00  0.58           O  
ATOM   2141  CB  ALA A 156     -13.066  19.313 -17.811  1.00  0.58           C  
ATOM   2142  H   ALA A 156     -11.647  17.186 -18.010  1.00  0.58           H  
ATOM   2143  HA  ALA A 156     -13.854  18.328 -19.546  1.00  0.58           H  
ATOM   2144 1HB  ALA A 156     -13.555  20.251 -18.020  1.00  0.58           H  
ATOM   2145 2HB  ALA A 156     -13.658  18.756 -17.112  1.00  0.58           H  
ATOM   2146 3HB  ALA A 156     -12.090  19.505 -17.374  1.00  0.58           H  
ATOM   2147  N   GLY A 157     -12.418  20.191 -20.834  1.00  0.60           N  
ATOM   2148  CA  GLY A 157     -11.455  20.731 -21.785  1.00  0.60           C  
ATOM   2149  C   GLY A 157     -10.400  21.617 -21.117  1.00  0.60           C  
ATOM   2150  O   GLY A 157     -10.360  21.771 -19.890  1.00  0.60           O  
ATOM   2151  H   GLY A 157     -13.357  20.553 -20.756  1.00  0.60           H  
ATOM   2152 1HA  GLY A 157     -10.964  19.911 -22.309  1.00  0.60           H  
ATOM   2153 2HA  GLY A 157     -11.985  21.311 -22.539  1.00  0.60           H  
ATOM   2154  N   ASN A 158      -9.565  22.235 -21.952  1.00  0.62           N  
ATOM   2155  CA  ASN A 158      -8.464  23.084 -21.504  1.00  0.62           C  
ATOM   2156  C   ASN A 158      -8.670  24.508 -21.997  1.00  0.62           C  
ATOM   2157  O   ASN A 158      -7.736  25.178 -22.450  1.00  0.62           O  
ATOM   2158  CB  ASN A 158      -7.122  22.553 -21.973  1.00  0.62           C  
ATOM   2159  CG  ASN A 158      -6.715  21.234 -21.348  1.00  0.62           C  
ATOM   2160  OD1 ASN A 158      -6.257  21.190 -20.196  1.00  0.62           O  
ATOM   2161  ND2 ASN A 158      -6.862  20.173 -22.102  1.00  0.62           N  
ATOM   2162  H   ASN A 158      -9.681  22.090 -22.944  1.00  0.62           H  
ATOM   2163  HA  ASN A 158      -8.466  23.118 -20.414  1.00  0.62           H  
ATOM   2164 1HB  ASN A 158      -7.142  22.436 -23.057  1.00  0.62           H  
ATOM   2165 2HB  ASN A 158      -6.355  23.293 -21.742  1.00  0.62           H  
ATOM   2166 1HD2 ASN A 158      -6.602  19.263 -21.774  1.00  0.62           H  
ATOM   2167 2HD2 ASN A 158      -7.231  20.268 -23.025  1.00  0.62           H  
ATOM   2168  N   GLU A 159      -9.926  24.935 -21.944  1.00  0.64           N  
ATOM   2169  CA  GLU A 159     -10.343  26.273 -22.301  1.00  0.64           C  
ATOM   2170  C   GLU A 159     -11.119  26.839 -21.125  1.00  0.64           C  
ATOM   2171  O   GLU A 159     -11.909  26.142 -20.504  1.00  0.64           O  
ATOM   2172  CB  GLU A 159     -11.246  26.231 -23.530  1.00  0.64           C  
ATOM   2173  CG  GLU A 159     -10.598  25.716 -24.816  1.00  0.64           C  
ATOM   2174  CD  GLU A 159     -11.576  25.685 -25.979  1.00  0.64           C  
ATOM   2175  OE1 GLU A 159     -12.512  24.909 -25.927  1.00  0.64           O  
ATOM   2176  OE2 GLU A 159     -11.398  26.436 -26.906  1.00  0.64           O  
ATOM   2177  H   GLU A 159     -10.644  24.311 -21.582  1.00  0.64           H  
ATOM   2178  HA  GLU A 159      -9.468  26.895 -22.486  1.00  0.64           H  
ATOM   2179 1HB  GLU A 159     -12.089  25.575 -23.322  1.00  0.64           H  
ATOM   2180 2HB  GLU A 159     -11.647  27.226 -23.722  1.00  0.64           H  
ATOM   2181 1HG  GLU A 159      -9.756  26.359 -25.073  1.00  0.64           H  
ATOM   2182 2HG  GLU A 159     -10.213  24.712 -24.643  1.00  0.64           H  
ATOM   2183  N   THR A 160     -10.999  28.120 -20.846  1.00  0.65           N  
ATOM   2184  CA  THR A 160     -11.749  28.644 -19.707  1.00  0.65           C  
ATOM   2185  C   THR A 160     -13.214  28.951 -20.016  1.00  0.65           C  
ATOM   2186  O   THR A 160     -13.647  30.104 -19.987  1.00  0.65           O  
ATOM   2187  CB  THR A 160     -11.048  29.859 -19.125  1.00  0.65           C  
ATOM   2188  OG1 THR A 160     -10.812  30.826 -20.158  1.00  0.65           O  
ATOM   2189  CG2 THR A 160      -9.738  29.421 -18.538  1.00  0.65           C  
ATOM   2190  H   THR A 160     -10.373  28.708 -21.375  1.00  0.65           H  
ATOM   2191  HA  THR A 160     -11.739  27.878 -18.928  1.00  0.65           H  
ATOM   2192  HB  THR A 160     -11.666  30.305 -18.348  1.00  0.65           H  
ATOM   2193  HG1 THR A 160     -10.327  31.571 -19.789  1.00  0.65           H  
ATOM   2194 1HG2 THR A 160      -9.224  30.283 -18.116  1.00  0.65           H  
ATOM   2195 2HG2 THR A 160      -9.914  28.681 -17.752  1.00  0.65           H  
ATOM   2196 3HG2 THR A 160      -9.116  28.973 -19.313  1.00  0.65           H  
ATOM   2197  N   THR A 161     -13.960  27.895 -20.303  1.00  0.65           N  
ATOM   2198  CA  THR A 161     -15.367  27.956 -20.646  1.00  0.65           C  
ATOM   2199  C   THR A 161     -16.143  26.812 -19.990  1.00  0.65           C  
ATOM   2200  O   THR A 161     -15.612  26.099 -19.135  1.00  0.65           O  
ATOM   2201  CB  THR A 161     -15.557  27.965 -22.182  1.00  0.65           C  
ATOM   2202  OG1 THR A 161     -16.932  28.265 -22.483  1.00  0.65           O  
ATOM   2203  CG2 THR A 161     -15.176  26.631 -22.813  1.00  0.65           C  
ATOM   2204  H   THR A 161     -13.477  27.005 -20.292  1.00  0.65           H  
ATOM   2205  HA  THR A 161     -15.774  28.891 -20.260  1.00  0.65           H  
ATOM   2206  HB  THR A 161     -14.923  28.746 -22.602  1.00  0.65           H  
ATOM   2207  HG1 THR A 161     -17.025  28.410 -23.430  1.00  0.65           H  
ATOM   2208 1HG2 THR A 161     -15.307  26.684 -23.892  1.00  0.65           H  
ATOM   2209 2HG2 THR A 161     -14.137  26.415 -22.584  1.00  0.65           H  
ATOM   2210 3HG2 THR A 161     -15.805  25.845 -22.421  1.00  0.65           H  
ATOM   2211  N   ASN A 162     -17.402  26.675 -20.386  1.00  0.65           N  
ATOM   2212  CA  ASN A 162     -18.327  25.691 -19.834  1.00  0.65           C  
ATOM   2213  C   ASN A 162     -18.173  24.309 -20.489  1.00  0.65           C  
ATOM   2214  O   ASN A 162     -18.405  24.142 -21.689  1.00  0.65           O  
ATOM   2215  CB  ASN A 162     -19.753  26.188 -19.924  1.00  0.65           C  
ATOM   2216  CG  ASN A 162     -20.768  25.318 -19.184  1.00  0.65           C  
ATOM   2217  OD1 ASN A 162     -20.622  24.105 -18.995  1.00  0.65           O  
ATOM   2218  ND2 ASN A 162     -21.838  25.956 -18.757  1.00  0.65           N  
ATOM   2219  H   ASN A 162     -17.699  27.304 -21.118  1.00  0.65           H  
ATOM   2220  HA  ASN A 162     -18.095  25.581 -18.780  1.00  0.65           H  
ATOM   2221 1HB  ASN A 162     -19.802  27.199 -19.517  1.00  0.65           H  
ATOM   2222 2HB  ASN A 162     -20.042  26.246 -20.969  1.00  0.65           H  
ATOM   2223 1HD2 ASN A 162     -22.555  25.458 -18.265  1.00  0.65           H  
ATOM   2224 2HD2 ASN A 162     -21.937  26.938 -18.925  1.00  0.65           H  
ATOM   2225  N   ALA A 163     -17.781  23.321 -19.687  1.00  0.64           N  
ATOM   2226  CA  ALA A 163     -17.518  21.937 -20.101  1.00  0.64           C  
ATOM   2227  C   ALA A 163     -18.727  21.279 -20.752  1.00  0.64           C  
ATOM   2228  O   ALA A 163     -18.591  20.338 -21.533  1.00  0.64           O  
ATOM   2229  CB  ALA A 163     -17.112  21.096 -18.900  1.00  0.64           C  
ATOM   2230  H   ALA A 163     -17.635  23.565 -18.713  1.00  0.64           H  
ATOM   2231  HA  ALA A 163     -16.706  21.952 -20.826  1.00  0.64           H  
ATOM   2232 1HB  ALA A 163     -16.893  20.080 -19.217  1.00  0.64           H  
ATOM   2233 2HB  ALA A 163     -16.232  21.526 -18.428  1.00  0.64           H  
ATOM   2234 3HB  ALA A 163     -17.933  21.083 -18.183  1.00  0.64           H  
ATOM   2235  N   CYS A 164     -19.925  21.772 -20.461  1.00  0.63           N  
ATOM   2236  CA  CYS A 164     -21.136  21.171 -20.989  1.00  0.63           C  
ATOM   2237  C   CYS A 164     -21.316  21.439 -22.475  1.00  0.63           C  
ATOM   2238  O   CYS A 164     -22.188  20.853 -23.119  1.00  0.63           O  
ATOM   2239  CB  CYS A 164     -22.360  21.695 -20.242  1.00  0.63           C  
ATOM   2240  SG  CYS A 164     -22.392  21.247 -18.480  1.00  0.63           S  
ATOM   2241  H   CYS A 164     -19.998  22.583 -19.853  1.00  0.63           H  
ATOM   2242  HA  CYS A 164     -21.074  20.094 -20.843  1.00  0.63           H  
ATOM   2243 1HB  CYS A 164     -22.395  22.781 -20.320  1.00  0.63           H  
ATOM   2244 2HB  CYS A 164     -23.264  21.305 -20.707  1.00  0.63           H  
ATOM   2245  N   ASN A 165     -20.470  22.301 -23.039  1.00  0.62           N  
ATOM   2246  CA  ASN A 165     -20.509  22.596 -24.457  1.00  0.62           C  
ATOM   2247  C   ASN A 165     -19.466  21.775 -25.214  1.00  0.62           C  
ATOM   2248  O   ASN A 165     -19.207  22.029 -26.405  1.00  0.62           O  
ATOM   2249  CB  ASN A 165     -20.295  24.071 -24.689  1.00  0.62           C  
ATOM   2250  CG  ASN A 165     -21.462  24.899 -24.204  1.00  0.62           C  
ATOM   2251  OD1 ASN A 165     -22.627  24.509 -24.356  1.00  0.62           O  
ATOM   2252  ND2 ASN A 165     -21.173  26.037 -23.631  1.00  0.62           N  
ATOM   2253  H   ASN A 165     -19.769  22.776 -22.469  1.00  0.62           H  
ATOM   2254  HA  ASN A 165     -21.488  22.317 -24.848  1.00  0.62           H  
ATOM   2255 1HB  ASN A 165     -19.389  24.391 -24.164  1.00  0.62           H  
ATOM   2256 2HB  ASN A 165     -20.144  24.256 -25.749  1.00  0.62           H  
ATOM   2257 1HD2 ASN A 165     -21.907  26.628 -23.294  1.00  0.62           H  
ATOM   2258 2HD2 ASN A 165     -20.218  26.315 -23.529  1.00  0.62           H  
ATOM   2259  N   ARG A 166     -18.878  20.781 -24.528  1.00  0.61           N  
ATOM   2260  CA  ARG A 166     -17.842  19.940 -25.105  1.00  0.61           C  
ATOM   2261  C   ARG A 166     -18.149  18.447 -24.883  1.00  0.61           C  
ATOM   2262  O   ARG A 166     -18.759  18.041 -23.886  1.00  0.61           O  
ATOM   2263  CB  ARG A 166     -16.492  20.279 -24.453  1.00  0.61           C  
ATOM   2264  CG  ARG A 166     -16.000  21.730 -24.670  1.00  0.61           C  
ATOM   2265  CD  ARG A 166     -15.598  21.973 -26.064  1.00  0.61           C  
ATOM   2266  NE  ARG A 166     -15.083  23.328 -26.291  1.00  0.61           N  
ATOM   2267  CZ  ARG A 166     -15.831  24.386 -26.659  1.00  0.61           C  
ATOM   2268  NH1 ARG A 166     -17.132  24.280 -26.853  1.00  0.61           N  
ATOM   2269  NH2 ARG A 166     -15.222  25.533 -26.828  1.00  0.61           N  
ATOM   2270  H   ARG A 166     -19.116  20.628 -23.548  1.00  0.61           H  
ATOM   2271  HA  ARG A 166     -17.783  20.131 -26.172  1.00  0.61           H  
ATOM   2272 1HB  ARG A 166     -16.557  20.112 -23.377  1.00  0.61           H  
ATOM   2273 2HB  ARG A 166     -15.727  19.605 -24.846  1.00  0.61           H  
ATOM   2274 1HG  ARG A 166     -16.787  22.434 -24.407  1.00  0.61           H  
ATOM   2275 2HG  ARG A 166     -15.134  21.912 -24.034  1.00  0.61           H  
ATOM   2276 1HD  ARG A 166     -14.831  21.258 -26.358  1.00  0.61           H  
ATOM   2277 2HD  ARG A 166     -16.465  21.841 -26.671  1.00  0.61           H  
ATOM   2278  HE  ARG A 166     -14.079  23.524 -26.157  1.00  0.61           H  
ATOM   2279 1HH1 ARG A 166     -17.598  23.379 -26.723  1.00  0.61           H  
ATOM   2280 2HH1 ARG A 166     -17.667  25.087 -27.134  1.00  0.61           H  
ATOM   2281 1HH2 ARG A 166     -14.202  25.561 -26.672  1.00  0.61           H  
ATOM   2282 2HH2 ARG A 166     -15.729  26.354 -27.107  1.00  0.61           H  
ATOM   2283  N   SER A 167     -17.692  17.620 -25.804  1.00  0.61           N  
ATOM   2284  CA  SER A 167     -17.859  16.184 -25.672  1.00  0.61           C  
ATOM   2285  C   SER A 167     -16.518  15.483 -25.619  1.00  0.61           C  
ATOM   2286  O   SER A 167     -15.539  15.962 -26.180  1.00  0.61           O  
ATOM   2287  CB  SER A 167     -18.696  15.632 -26.792  1.00  0.61           C  
ATOM   2288  OG  SER A 167     -20.007  16.073 -26.710  1.00  0.61           O  
ATOM   2289  H   SER A 167     -17.195  18.013 -26.603  1.00  0.61           H  
ATOM   2290  HA  SER A 167     -18.397  15.995 -24.750  1.00  0.61           H  
ATOM   2291 1HB  SER A 167     -18.270  15.949 -27.742  1.00  0.61           H  
ATOM   2292 2HB  SER A 167     -18.675  14.555 -26.765  1.00  0.61           H  
ATOM   2293  HG  SER A 167     -20.460  15.708 -27.489  1.00  0.61           H  
ATOM   2294  N   PRO A 168     -16.443  14.354 -24.914  1.00  0.60           N  
ATOM   2295  CA  PRO A 168     -17.436  13.626 -24.126  1.00  0.60           C  
ATOM   2296  C   PRO A 168     -17.660  14.164 -22.709  1.00  0.60           C  
ATOM   2297  O   PRO A 168     -18.327  13.515 -21.907  1.00  0.60           O  
ATOM   2298  CB  PRO A 168     -16.808  12.249 -24.080  1.00  0.60           C  
ATOM   2299  CG  PRO A 168     -15.342  12.540 -24.037  1.00  0.60           C  
ATOM   2300  CD  PRO A 168     -15.142  13.698 -24.942  1.00  0.60           C  
ATOM   2301  HA  PRO A 168     -18.390  13.577 -24.672  1.00  0.60           H  
ATOM   2302 1HB  PRO A 168     -17.178  11.695 -23.206  1.00  0.60           H  
ATOM   2303 2HB  PRO A 168     -17.099  11.667 -24.971  1.00  0.60           H  
ATOM   2304 1HG  PRO A 168     -15.054  12.811 -23.048  1.00  0.60           H  
ATOM   2305 2HG  PRO A 168     -14.759  11.676 -24.305  1.00  0.60           H  
ATOM   2306 1HD  PRO A 168     -14.363  14.358 -24.531  1.00  0.60           H  
ATOM   2307 2HD  PRO A 168     -14.898  13.357 -25.961  1.00  0.60           H  
ATOM   2308  N   ALA A 169     -17.124  15.350 -22.404  1.00  0.60           N  
ATOM   2309  CA  ALA A 169     -17.217  15.966 -21.077  1.00  0.60           C  
ATOM   2310  C   ALA A 169     -18.664  16.135 -20.614  1.00  0.60           C  
ATOM   2311  O   ALA A 169     -18.979  15.963 -19.434  1.00  0.60           O  
ATOM   2312  CB  ALA A 169     -16.539  17.312 -21.115  1.00  0.60           C  
ATOM   2313  H   ALA A 169     -16.600  15.853 -23.101  1.00  0.60           H  
ATOM   2314  HA  ALA A 169     -16.702  15.338 -20.366  1.00  0.60           H  
ATOM   2315 1HB  ALA A 169     -16.579  17.766 -20.136  1.00  0.60           H  
ATOM   2316 2HB  ALA A 169     -15.497  17.185 -21.417  1.00  0.60           H  
ATOM   2317 3HB  ALA A 169     -17.051  17.959 -21.830  1.00  0.60           H  
ATOM   2318  N   SER A 170     -19.547  16.438 -21.557  1.00  0.60           N  
ATOM   2319  CA  SER A 170     -20.964  16.609 -21.283  1.00  0.60           C  
ATOM   2320  C   SER A 170     -21.755  15.299 -21.155  1.00  0.60           C  
ATOM   2321  O   SER A 170     -22.955  15.337 -20.875  1.00  0.60           O  
ATOM   2322  CB  SER A 170     -21.588  17.434 -22.381  1.00  0.60           C  
ATOM   2323  OG  SER A 170     -21.552  16.748 -23.581  1.00  0.60           O  
ATOM   2324  H   SER A 170     -19.218  16.621 -22.505  1.00  0.60           H  
ATOM   2325  HA  SER A 170     -21.056  17.151 -20.345  1.00  0.60           H  
ATOM   2326 1HB  SER A 170     -22.616  17.679 -22.120  1.00  0.60           H  
ATOM   2327 2HB  SER A 170     -21.044  18.368 -22.488  1.00  0.60           H  
ATOM   2328  HG  SER A 170     -20.630  16.827 -23.880  1.00  0.60           H  
ATOM   2329  N   ALA A 171     -21.149  14.141 -21.452  1.00  0.60           N  
ATOM   2330  CA  ALA A 171     -21.945  12.916 -21.415  1.00  0.60           C  
ATOM   2331  C   ALA A 171     -22.480  12.665 -20.016  1.00  0.60           C  
ATOM   2332  O   ALA A 171     -21.753  12.710 -19.018  1.00  0.60           O  
ATOM   2333  CB  ALA A 171     -21.149  11.722 -21.909  1.00  0.60           C  
ATOM   2334  H   ALA A 171     -20.154  14.100 -21.661  1.00  0.60           H  
ATOM   2335  HA  ALA A 171     -22.799  13.061 -22.066  1.00  0.60           H  
ATOM   2336 1HB  ALA A 171     -21.776  10.832 -21.902  1.00  0.60           H  
ATOM   2337 2HB  ALA A 171     -20.809  11.918 -22.923  1.00  0.60           H  
ATOM   2338 3HB  ALA A 171     -20.297  11.570 -21.271  1.00  0.60           H  
ATOM   2339  N   ALA A 172     -23.750  12.281 -19.964  1.00  0.60           N  
ATOM   2340  CA  ALA A 172     -24.438  12.026 -18.707  1.00  0.60           C  
ATOM   2341  C   ALA A 172     -23.773  10.958 -17.872  1.00  0.60           C  
ATOM   2342  O   ALA A 172     -23.731  11.064 -16.644  1.00  0.60           O  
ATOM   2343  CB  ALA A 172     -25.862  11.592 -18.984  1.00  0.60           C  
ATOM   2344  H   ALA A 172     -24.269  12.232 -20.828  1.00  0.60           H  
ATOM   2345  HA  ALA A 172     -24.441  12.953 -18.135  1.00  0.60           H  
ATOM   2346 1HB  ALA A 172     -26.381  11.433 -18.040  1.00  0.60           H  
ATOM   2347 2HB  ALA A 172     -26.372  12.366 -19.556  1.00  0.60           H  
ATOM   2348 3HB  ALA A 172     -25.852  10.662 -19.554  1.00  0.60           H  
ATOM   2349  N   ASN A 173     -23.245   9.931 -18.525  1.00  0.59           N  
ATOM   2350  CA  ASN A 173     -22.632   8.854 -17.781  1.00  0.59           C  
ATOM   2351  C   ASN A 173     -21.127   8.763 -17.945  1.00  0.59           C  
ATOM   2352  O   ASN A 173     -20.569   7.672 -17.988  1.00  0.59           O  
ATOM   2353  CB  ASN A 173     -23.331   7.552 -18.046  1.00  0.59           C  
ATOM   2354  CG  ASN A 173     -24.751   7.566 -17.466  1.00  0.59           C  
ATOM   2355  OD1 ASN A 173     -25.013   8.045 -16.338  1.00  0.59           O  
ATOM   2356  ND2 ASN A 173     -25.680   7.039 -18.223  1.00  0.59           N  
ATOM   2357  H   ASN A 173     -23.294   9.871 -19.542  1.00  0.59           H  
ATOM   2358  HA  ASN A 173     -22.787   9.055 -16.726  1.00  0.59           H  
ATOM   2359 1HB  ASN A 173     -23.380   7.367 -19.120  1.00  0.59           H  
ATOM   2360 2HB  ASN A 173     -22.770   6.737 -17.593  1.00  0.59           H  
ATOM   2361 1HD2 ASN A 173     -26.629   7.012 -17.905  1.00  0.59           H  
ATOM   2362 2HD2 ASN A 173     -25.445   6.654 -19.114  1.00  0.59           H  
ATOM   2363  N   ALA A 174     -20.469   9.909 -18.068  1.00  0.58           N  
ATOM   2364  CA  ALA A 174     -19.009   9.939 -18.049  1.00  0.58           C  
ATOM   2365  C   ALA A 174     -18.578  10.698 -16.805  1.00  0.58           C  
ATOM   2366  O   ALA A 174     -19.307  11.575 -16.352  1.00  0.58           O  
ATOM   2367  CB  ALA A 174     -18.448  10.601 -19.281  1.00  0.58           C  
ATOM   2368  H   ALA A 174     -20.985  10.791 -18.137  1.00  0.58           H  
ATOM   2369  HA  ALA A 174     -18.630   8.919 -17.982  1.00  0.58           H  
ATOM   2370 1HB  ALA A 174     -17.371  10.601 -19.210  1.00  0.58           H  
ATOM   2371 2HB  ALA A 174     -18.757  10.055 -20.161  1.00  0.58           H  
ATOM   2372 3HB  ALA A 174     -18.809  11.630 -19.343  1.00  0.58           H  
ATOM   2373  N   THR A 175     -17.404  10.396 -16.255  1.00  0.57           N  
ATOM   2374  CA  THR A 175     -16.912  11.205 -15.140  1.00  0.57           C  
ATOM   2375  C   THR A 175     -15.958  12.254 -15.671  1.00  0.57           C  
ATOM   2376  O   THR A 175     -14.875  11.926 -16.155  1.00  0.57           O  
ATOM   2377  CB  THR A 175     -16.208  10.349 -14.079  1.00  0.57           C  
ATOM   2378  OG1 THR A 175     -17.143   9.407 -13.545  1.00  0.57           O  
ATOM   2379  CG2 THR A 175     -15.650  11.221 -12.948  1.00  0.57           C  
ATOM   2380  H   THR A 175     -16.843   9.630 -16.626  1.00  0.57           H  
ATOM   2381  HA  THR A 175     -17.751  11.712 -14.667  1.00  0.57           H  
ATOM   2382  HB  THR A 175     -15.388   9.804 -14.544  1.00  0.57           H  
ATOM   2383  HG1 THR A 175     -17.328   8.734 -14.212  1.00  0.57           H  
ATOM   2384 1HG2 THR A 175     -15.157  10.589 -12.210  1.00  0.57           H  
ATOM   2385 2HG2 THR A 175     -14.931  11.935 -13.353  1.00  0.57           H  
ATOM   2386 3HG2 THR A 175     -16.467  11.761 -12.475  1.00  0.57           H  
ATOM   2387  N   THR A 176     -16.347  13.513 -15.549  1.00  0.57           N  
ATOM   2388  CA  THR A 176     -15.576  14.605 -16.125  1.00  0.57           C  
ATOM   2389  C   THR A 176     -14.680  15.266 -15.113  1.00  0.57           C  
ATOM   2390  O   THR A 176     -15.116  15.651 -14.014  1.00  0.57           O  
ATOM   2391  CB  THR A 176     -16.510  15.588 -16.789  1.00  0.57           C  
ATOM   2392  OG1 THR A 176     -17.206  14.903 -17.823  1.00  0.57           O  
ATOM   2393  CG2 THR A 176     -15.764  16.760 -17.363  1.00  0.57           C  
ATOM   2394  H   THR A 176     -17.238  13.716 -15.090  1.00  0.57           H  
ATOM   2395  HA  THR A 176     -14.931  14.197 -16.888  1.00  0.57           H  
ATOM   2396  HB  THR A 176     -17.202  15.902 -16.064  1.00  0.57           H  
ATOM   2397  HG1 THR A 176     -17.938  15.450 -18.175  1.00  0.57           H  
ATOM   2398 1HG2 THR A 176     -16.475  17.442 -17.822  1.00  0.57           H  
ATOM   2399 2HG2 THR A 176     -15.241  17.262 -16.564  1.00  0.57           H  
ATOM   2400 3HG2 THR A 176     -15.051  16.410 -18.109  1.00  0.57           H  
ATOM   2401  N   VAL A 177     -13.413  15.391 -15.500  1.00  0.57           N  
ATOM   2402  CA  VAL A 177     -12.420  15.889 -14.581  1.00  0.57           C  
ATOM   2403  C   VAL A 177     -11.668  17.160 -15.010  1.00  0.57           C  
ATOM   2404  O   VAL A 177     -11.195  17.293 -16.148  1.00  0.57           O  
ATOM   2405  CB  VAL A 177     -11.417  14.767 -14.373  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177     -10.377  15.176 -13.374  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177     -12.159  13.492 -14.002  1.00  0.57           C  
ATOM   2408  H   VAL A 177     -13.141  15.042 -16.423  1.00  0.57           H  
ATOM   2409  HA  VAL A 177     -12.921  16.085 -13.644  1.00  0.57           H  
ATOM   2410  HB  VAL A 177     -10.890  14.592 -15.316  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177      -9.656  14.379 -13.263  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177      -9.883  16.066 -13.722  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177     -10.850  15.378 -12.409  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177     -11.451  12.701 -13.907  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177     -12.696  13.634 -13.067  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177     -12.859  13.228 -14.789  1.00  0.57           H  
ATOM   2417  N   ALA A 178     -11.586  18.113 -14.082  1.00  0.59           N  
ATOM   2418  CA  ALA A 178     -10.869  19.366 -14.300  1.00  0.59           C  
ATOM   2419  C   ALA A 178      -9.532  19.336 -13.568  1.00  0.59           C  
ATOM   2420  O   ALA A 178      -9.378  18.668 -12.546  1.00  0.59           O  
ATOM   2421  CB  ALA A 178     -11.698  20.544 -13.851  1.00  0.59           C  
ATOM   2422  H   ALA A 178     -12.019  17.929 -13.174  1.00  0.59           H  
ATOM   2423  HA  ALA A 178     -10.661  19.471 -15.363  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178     -11.152  21.471 -14.025  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178     -12.627  20.569 -14.416  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178     -11.917  20.440 -12.809  1.00  0.59           H  
ATOM   2427  N   ALA A 179      -8.565  20.060 -14.104  1.00  0.61           N  
ATOM   2428  CA  ALA A 179      -7.237  20.139 -13.516  1.00  0.61           C  
ATOM   2429  C   ALA A 179      -7.142  21.115 -12.364  1.00  0.61           C  
ATOM   2430  O   ALA A 179      -7.736  22.200 -12.397  1.00  0.61           O  
ATOM   2431  CB  ALA A 179      -6.237  20.553 -14.571  1.00  0.61           C  
ATOM   2432  H   ALA A 179      -8.759  20.581 -14.943  1.00  0.61           H  
ATOM   2433  HA  ALA A 179      -6.976  19.158 -13.131  1.00  0.61           H  
ATOM   2434 1HB  ALA A 179      -5.249  20.603 -14.132  1.00  0.61           H  
ATOM   2435 2HB  ALA A 179      -6.232  19.856 -15.378  1.00  0.61           H  
ATOM   2436 3HB  ALA A 179      -6.506  21.532 -14.941  1.00  0.61           H  
ATOM   2437  N   SER A 180      -6.280  20.768 -11.415  1.00  0.64           N  
ATOM   2438  CA  SER A 180      -5.952  21.626 -10.289  1.00  0.64           C  
ATOM   2439  C   SER A 180      -4.442  21.679 -10.032  1.00  0.64           C  
ATOM   2440  O   SER A 180      -3.676  20.786 -10.432  1.00  0.64           O  
ATOM   2441  CB  SER A 180      -6.684  21.132  -9.055  1.00  0.64           C  
ATOM   2442  OG  SER A 180      -6.278  19.832  -8.731  1.00  0.64           O  
ATOM   2443  H   SER A 180      -5.905  19.821 -11.446  1.00  0.64           H  
ATOM   2444  HA  SER A 180      -6.289  22.632 -10.517  1.00  0.64           H  
ATOM   2445 1HB  SER A 180      -6.474  21.805  -8.218  1.00  0.64           H  
ATOM   2446 2HB  SER A 180      -7.756  21.155  -9.235  1.00  0.64           H  
ATOM   2447  HG  SER A 180      -6.503  19.286  -9.517  1.00  0.64           H  
ATOM   2448  N   THR A 181      -4.016  22.740  -9.358  1.00  0.67           N  
ATOM   2449  CA  THR A 181      -2.602  22.960  -9.065  1.00  0.67           C  
ATOM   2450  C   THR A 181      -2.166  22.246  -7.809  1.00  0.67           C  
ATOM   2451  O   THR A 181      -2.996  21.773  -7.036  1.00  0.67           O  
ATOM   2452  CB  THR A 181      -2.293  24.423  -8.794  1.00  0.67           C  
ATOM   2453  OG1 THR A 181      -2.858  24.770  -7.499  1.00  0.67           O  
ATOM   2454  CG2 THR A 181      -2.923  25.302  -9.891  1.00  0.67           C  
ATOM   2455  H   THR A 181      -4.712  23.432  -9.077  1.00  0.67           H  
ATOM   2456  HA  THR A 181      -2.007  22.596  -9.900  1.00  0.67           H  
ATOM   2457  HB  THR A 181      -1.218  24.580  -8.771  1.00  0.67           H  
ATOM   2458  HG1 THR A 181      -2.535  25.634  -7.204  1.00  0.67           H  
ATOM   2459 1HG2 THR A 181      -2.714  26.351  -9.683  1.00  0.67           H  
ATOM   2460 2HG2 THR A 181      -2.503  25.032 -10.859  1.00  0.67           H  
ATOM   2461 3HG2 THR A 181      -3.997  25.150  -9.914  1.00  0.67           H  
ATOM   2462  N   SER A 182      -0.863  22.284  -7.546  1.00  0.70           N  
ATOM   2463  CA  SER A 182      -0.250  21.702  -6.357  1.00  0.70           C  
ATOM   2464  C   SER A 182      -0.697  22.375  -5.050  1.00  0.70           C  
ATOM   2465  O   SER A 182      -0.405  21.880  -3.962  1.00  0.70           O  
ATOM   2466  CB  SER A 182       1.260  21.759  -6.469  1.00  0.70           C  
ATOM   2467  OG  SER A 182       1.721  23.083  -6.464  1.00  0.70           O  
ATOM   2468  H   SER A 182      -0.253  22.711  -8.227  1.00  0.70           H  
ATOM   2469  HA  SER A 182      -0.532  20.659  -6.332  1.00  0.70           H  
ATOM   2470 1HB  SER A 182       1.703  21.215  -5.633  1.00  0.70           H  
ATOM   2471 2HB  SER A 182       1.580  21.261  -7.386  1.00  0.70           H  
ATOM   2472  HG  SER A 182       2.680  23.031  -6.411  1.00  0.70           H  
ATOM   2473  N   THR A 183      -1.368  23.529  -5.176  1.00  0.70           N  
ATOM   2474  CA  THR A 183      -1.849  24.333  -4.072  1.00  0.70           C  
ATOM   2475  C   THR A 183      -3.365  24.240  -3.977  1.00  0.70           C  
ATOM   2476  O   THR A 183      -4.005  25.052  -3.308  1.00  0.70           O  
ATOM   2477  CB  THR A 183      -1.432  25.802  -4.253  1.00  0.70           C  
ATOM   2478  OG1 THR A 183      -1.979  26.340  -5.486  1.00  0.70           O  
ATOM   2479  CG2 THR A 183       0.080  25.880  -4.311  1.00  0.70           C  
ATOM   2480  H   THR A 183      -1.610  23.865  -6.101  1.00  0.70           H  
ATOM   2481  HA  THR A 183      -1.417  23.953  -3.147  1.00  0.70           H  
ATOM   2482  HB  THR A 183      -1.791  26.394  -3.413  1.00  0.70           H  
ATOM   2483  HG1 THR A 183      -2.076  25.627  -6.116  1.00  0.70           H  
ATOM   2484 1HG2 THR A 183       0.386  26.918  -4.435  1.00  0.70           H  
ATOM   2485 2HG2 THR A 183       0.499  25.484  -3.386  1.00  0.70           H  
ATOM   2486 3HG2 THR A 183       0.443  25.292  -5.154  1.00  0.70           H  
ATOM   2487  N   ASP A 184      -3.932  23.242  -4.657  1.00  0.70           N  
ATOM   2488  CA  ASP A 184      -5.368  23.009  -4.730  1.00  0.70           C  
ATOM   2489  C   ASP A 184      -6.135  24.203  -5.300  1.00  0.70           C  
ATOM   2490  O   ASP A 184      -7.153  24.602  -4.750  1.00  0.70           O  
ATOM   2491  CB  ASP A 184      -5.968  22.640  -3.346  1.00  0.70           C  
ATOM   2492  CG  ASP A 184      -5.469  21.274  -2.694  1.00  0.70           C  
ATOM   2493  OD1 ASP A 184      -5.306  20.275  -3.381  1.00  0.70           O  
ATOM   2494  OD2 ASP A 184      -5.333  21.248  -1.498  1.00  0.70           O  
ATOM   2495  H   ASP A 184      -3.340  22.623  -5.206  1.00  0.70           H  
ATOM   2496  HA  ASP A 184      -5.535  22.175  -5.403  1.00  0.70           H  
ATOM   2497 1HB  ASP A 184      -5.775  23.443  -2.637  1.00  0.70           H  
ATOM   2498 2HB  ASP A 184      -7.041  22.585  -3.443  1.00  0.70           H  
ATOM   2499  N   ALA A 185      -5.638  24.802  -6.380  1.00  0.69           N  
ATOM   2500  CA  ALA A 185      -6.376  25.873  -7.038  1.00  0.69           C  
ATOM   2501  C   ALA A 185      -6.862  25.361  -8.369  1.00  0.69           C  
ATOM   2502  O   ALA A 185      -6.210  24.517  -8.981  1.00  0.69           O  
ATOM   2503  CB  ALA A 185      -5.511  27.103  -7.234  1.00  0.69           C  
ATOM   2504  H   ALA A 185      -4.745  24.515  -6.773  1.00  0.69           H  
ATOM   2505  HA  ALA A 185      -7.243  26.132  -6.439  1.00  0.69           H  
ATOM   2506 1HB  ALA A 185      -6.102  27.874  -7.731  1.00  0.69           H  
ATOM   2507 2HB  ALA A 185      -5.171  27.469  -6.267  1.00  0.69           H  
ATOM   2508 3HB  ALA A 185      -4.656  26.850  -7.847  1.00  0.69           H  
ATOM   2509  N   ARG A 186      -7.992  25.843  -8.855  1.00  0.67           N  
ATOM   2510  CA  ARG A 186      -8.361  25.416 -10.200  1.00  0.67           C  
ATOM   2511  C   ARG A 186      -7.284  25.877 -11.164  1.00  0.67           C  
ATOM   2512  O   ARG A 186      -6.859  27.034 -11.110  1.00  0.67           O  
ATOM   2513  CB  ARG A 186      -9.715  25.954 -10.633  1.00  0.67           C  
ATOM   2514  CG  ARG A 186     -10.119  25.504 -12.030  1.00  0.67           C  
ATOM   2515  CD  ARG A 186     -11.564  25.809 -12.437  1.00  0.67           C  
ATOM   2516  NE  ARG A 186     -11.859  27.220 -12.624  1.00  0.67           N  
ATOM   2517  CZ  ARG A 186     -11.596  27.924 -13.743  1.00  0.67           C  
ATOM   2518  NH1 ARG A 186     -10.996  27.374 -14.781  1.00  0.67           N  
ATOM   2519  NH2 ARG A 186     -11.959  29.190 -13.773  1.00  0.67           N  
ATOM   2520  H   ARG A 186      -8.556  26.504  -8.316  1.00  0.67           H  
ATOM   2521  HA  ARG A 186      -8.408  24.325 -10.226  1.00  0.67           H  
ATOM   2522 1HB  ARG A 186     -10.461  25.597  -9.947  1.00  0.67           H  
ATOM   2523 2HB  ARG A 186      -9.721  27.043 -10.597  1.00  0.67           H  
ATOM   2524 1HG  ARG A 186      -9.489  26.045 -12.729  1.00  0.67           H  
ATOM   2525 2HG  ARG A 186      -9.922  24.440 -12.145  1.00  0.67           H  
ATOM   2526 1HD  ARG A 186     -11.785  25.292 -13.376  1.00  0.67           H  
ATOM   2527 2HD  ARG A 186     -12.228  25.443 -11.672  1.00  0.67           H  
ATOM   2528  HE  ARG A 186     -12.346  27.727 -11.880  1.00  0.67           H  
ATOM   2529 1HH1 ARG A 186     -10.699  26.391 -14.757  1.00  0.67           H  
ATOM   2530 2HH1 ARG A 186     -10.807  27.922 -15.607  1.00  0.67           H  
ATOM   2531 1HH2 ARG A 186     -12.428  29.569 -12.938  1.00  0.67           H  
ATOM   2532 2HH2 ARG A 186     -11.784  29.756 -14.586  1.00  0.67           H  
ATOM   2533  N   ALA A 187      -6.801  24.989 -12.027  1.00  0.66           N  
ATOM   2534  CA  ALA A 187      -5.782  25.435 -12.963  1.00  0.66           C  
ATOM   2535  C   ALA A 187      -6.379  26.497 -13.880  1.00  0.66           C  
ATOM   2536  O   ALA A 187      -7.510  26.352 -14.363  1.00  0.66           O  
ATOM   2537  CB  ALA A 187      -5.219  24.286 -13.749  1.00  0.66           C  
ATOM   2538  H   ALA A 187      -7.145  24.027 -12.047  1.00  0.66           H  
ATOM   2539  HA  ALA A 187      -4.974  25.894 -12.392  1.00  0.66           H  
ATOM   2540 1HB  ALA A 187      -4.469  24.678 -14.389  1.00  0.66           H  
ATOM   2541 2HB  ALA A 187      -4.782  23.547 -13.072  1.00  0.66           H  
ATOM   2542 3HB  ALA A 187      -6.009  23.820 -14.332  1.00  0.66           H  
ATOM   2543  N   SER A 188      -5.583  27.515 -14.216  1.00  0.65           N  
ATOM   2544  CA  SER A 188      -6.036  28.641 -15.042  1.00  0.65           C  
ATOM   2545  C   SER A 188      -6.510  28.308 -16.451  1.00  0.65           C  
ATOM   2546  O   SER A 188      -7.199  29.108 -17.070  1.00  0.65           O  
ATOM   2547  CB  SER A 188      -4.921  29.649 -15.161  1.00  0.65           C  
ATOM   2548  OG  SER A 188      -3.846  29.118 -15.883  1.00  0.65           O  
ATOM   2549  H   SER A 188      -4.654  27.553 -13.821  1.00  0.65           H  
ATOM   2550  HA  SER A 188      -6.869  29.111 -14.518  1.00  0.65           H  
ATOM   2551 1HB  SER A 188      -5.291  30.544 -15.659  1.00  0.65           H  
ATOM   2552 2HB  SER A 188      -4.588  29.941 -14.166  1.00  0.65           H  
ATOM   2553  HG  SER A 188      -4.192  28.922 -16.759  1.00  0.65           H  
ATOM   2554  N   TYR A 189      -6.115  27.162 -16.969  1.00  0.65           N  
ATOM   2555  CA  TYR A 189      -6.525  26.742 -18.301  1.00  0.65           C  
ATOM   2556  C   TYR A 189      -7.753  25.842 -18.322  1.00  0.65           C  
ATOM   2557  O   TYR A 189      -8.250  25.506 -19.383  1.00  0.65           O  
ATOM   2558  CB  TYR A 189      -5.390  25.994 -18.979  1.00  0.65           C  
ATOM   2559  CG  TYR A 189      -4.871  24.848 -18.123  1.00  0.65           C  
ATOM   2560  CD1 TYR A 189      -5.539  23.638 -18.083  1.00  0.65           C  
ATOM   2561  CD2 TYR A 189      -3.704  25.018 -17.384  1.00  0.65           C  
ATOM   2562  CE1 TYR A 189      -5.066  22.624 -17.293  1.00  0.65           C  
ATOM   2563  CE2 TYR A 189      -3.221  23.984 -16.604  1.00  0.65           C  
ATOM   2564  CZ  TYR A 189      -3.902  22.797 -16.548  1.00  0.65           C  
ATOM   2565  OH  TYR A 189      -3.453  21.777 -15.751  1.00  0.65           O  
ATOM   2566  H   TYR A 189      -5.535  26.555 -16.410  1.00  0.65           H  
ATOM   2567  HA  TYR A 189      -6.763  27.633 -18.883  1.00  0.65           H  
ATOM   2568 1HB  TYR A 189      -5.737  25.585 -19.934  1.00  0.65           H  
ATOM   2569 2HB  TYR A 189      -4.567  26.675 -19.185  1.00  0.65           H  
ATOM   2570  HD1 TYR A 189      -6.452  23.496 -18.665  1.00  0.65           H  
ATOM   2571  HD2 TYR A 189      -3.172  25.969 -17.419  1.00  0.65           H  
ATOM   2572  HE1 TYR A 189      -5.603  21.684 -17.252  1.00  0.65           H  
ATOM   2573  HE2 TYR A 189      -2.309  24.115 -16.019  1.00  0.65           H  
ATOM   2574  HH  TYR A 189      -2.768  22.102 -15.117  1.00  0.65           H  
ATOM   2575  N   SER A 190      -8.211  25.381 -17.177  1.00  0.64           N  
ATOM   2576  CA  SER A 190      -9.276  24.388 -17.206  1.00  0.64           C  
ATOM   2577  C   SER A 190     -10.676  24.883 -17.516  1.00  0.64           C  
ATOM   2578  O   SER A 190     -11.033  26.019 -17.184  1.00  0.64           O  
ATOM   2579  CB  SER A 190      -9.312  23.699 -15.868  1.00  0.64           C  
ATOM   2580  OG  SER A 190      -9.637  24.601 -14.842  1.00  0.64           O  
ATOM   2581  H   SER A 190      -7.833  25.706 -16.286  1.00  0.64           H  
ATOM   2582  HA  SER A 190      -9.016  23.650 -17.967  1.00  0.64           H  
ATOM   2583 1HB  SER A 190     -10.054  22.900 -15.898  1.00  0.64           H  
ATOM   2584 2HB  SER A 190      -8.344  23.245 -15.662  1.00  0.64           H  
ATOM   2585  HG  SER A 190      -8.858  25.205 -14.752  1.00  0.64           H  
ATOM   2586  N   ASN A 191     -11.511  23.949 -17.993  1.00  0.63           N  
ATOM   2587  CA  ASN A 191     -12.947  24.184 -18.119  1.00  0.63           C  
ATOM   2588  C   ASN A 191     -13.616  24.007 -16.767  1.00  0.63           C  
ATOM   2589  O   ASN A 191     -13.033  23.433 -15.841  1.00  0.63           O  
ATOM   2590  CB  ASN A 191     -13.609  23.261 -19.129  1.00  0.63           C  
ATOM   2591  CG  ASN A 191     -13.442  23.594 -20.576  1.00  0.63           C  
ATOM   2592  OD1 ASN A 191     -12.378  23.613 -21.176  1.00  0.63           O  
ATOM   2593  ND2 ASN A 191     -14.546  23.824 -21.190  1.00  0.63           N  
ATOM   2594  H   ASN A 191     -11.127  23.061 -18.320  1.00  0.63           H  
ATOM   2595  HA  ASN A 191     -13.111  25.219 -18.431  1.00  0.63           H  
ATOM   2596 1HB  ASN A 191     -13.227  22.268 -18.977  1.00  0.63           H  
ATOM   2597 2HB  ASN A 191     -14.675  23.235 -18.922  1.00  0.63           H  
ATOM   2598 1HD2 ASN A 191     -14.533  24.062 -22.161  1.00  0.63           H  
ATOM   2599 2HD2 ASN A 191     -15.410  23.762 -20.686  1.00  0.63           H  
ATOM   2600  N   TYR A 192     -14.851  24.469 -16.689  1.00  0.62           N  
ATOM   2601  CA  TYR A 192     -15.680  24.450 -15.490  1.00  0.62           C  
ATOM   2602  C   TYR A 192     -17.138  24.253 -15.866  1.00  0.62           C  
ATOM   2603  O   TYR A 192     -17.455  24.149 -17.043  1.00  0.62           O  
ATOM   2604  CB  TYR A 192     -15.478  25.749 -14.705  1.00  0.62           C  
ATOM   2605  CG  TYR A 192     -15.826  26.994 -15.498  1.00  0.62           C  
ATOM   2606  CD1 TYR A 192     -17.102  27.533 -15.446  1.00  0.62           C  
ATOM   2607  CD2 TYR A 192     -14.841  27.620 -16.256  1.00  0.62           C  
ATOM   2608  CE1 TYR A 192     -17.402  28.677 -16.162  1.00  0.62           C  
ATOM   2609  CE2 TYR A 192     -15.141  28.766 -16.960  1.00  0.62           C  
ATOM   2610  CZ  TYR A 192     -16.414  29.293 -16.921  1.00  0.62           C  
ATOM   2611  OH  TYR A 192     -16.710  30.439 -17.631  1.00  0.62           O  
ATOM   2612  H   TYR A 192     -15.222  24.930 -17.522  1.00  0.62           H  
ATOM   2613  HA  TYR A 192     -15.377  23.610 -14.864  1.00  0.62           H  
ATOM   2614 1HB  TYR A 192     -16.097  25.733 -13.800  1.00  0.62           H  
ATOM   2615 2HB  TYR A 192     -14.436  25.826 -14.388  1.00  0.62           H  
ATOM   2616  HD1 TYR A 192     -17.871  27.050 -14.847  1.00  0.62           H  
ATOM   2617  HD2 TYR A 192     -13.830  27.205 -16.293  1.00  0.62           H  
ATOM   2618  HE1 TYR A 192     -18.407  29.092 -16.125  1.00  0.62           H  
ATOM   2619  HE2 TYR A 192     -14.374  29.254 -17.549  1.00  0.62           H  
ATOM   2620  HH  TYR A 192     -15.927  30.730 -18.113  1.00  0.62           H  
ATOM   2621  N   GLY A 193     -18.020  24.098 -14.894  1.00  0.61           N  
ATOM   2622  CA  GLY A 193     -19.434  23.913 -15.206  1.00  0.61           C  
ATOM   2623  C   GLY A 193     -20.005  22.701 -14.495  1.00  0.61           C  
ATOM   2624  O   GLY A 193     -19.254  21.882 -13.956  1.00  0.61           O  
ATOM   2625  H   GLY A 193     -17.724  24.126 -13.928  1.00  0.61           H  
ATOM   2626 1HA  GLY A 193     -19.986  24.804 -14.905  1.00  0.61           H  
ATOM   2627 2HA  GLY A 193     -19.569  23.803 -16.282  1.00  0.61           H  
ATOM   2628  N   SER A 194     -21.333  22.570 -14.558  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -22.099  21.505 -13.904  1.00  0.59           C  
ATOM   2630  C   SER A 194     -21.794  20.104 -14.416  1.00  0.59           C  
ATOM   2631  O   SER A 194     -22.120  19.112 -13.765  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -23.579  21.791 -14.053  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -23.979  21.718 -15.395  1.00  0.59           O  
ATOM   2634  H   SER A 194     -21.851  23.280 -15.053  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -21.856  21.523 -12.841  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -24.144  21.071 -13.464  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -23.799  22.781 -13.657  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -23.687  20.854 -15.712  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -21.171  20.021 -15.584  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -20.807  18.743 -16.161  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -19.491  18.223 -15.624  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -19.141  17.087 -15.905  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -20.710  18.831 -17.667  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -22.302  19.207 -18.443  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -20.944  20.873 -16.074  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -21.585  18.022 -15.913  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -19.994  19.605 -17.948  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -20.345  17.883 -18.068  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -18.755  19.042 -14.867  1.00  0.57           N  
ATOM   2650  CA  VAL A 196     -17.495  18.592 -14.280  1.00  0.57           C  
ATOM   2651  C   VAL A 196     -17.832  17.959 -12.937  1.00  0.57           C  
ATOM   2652  O   VAL A 196     -18.548  18.557 -12.134  1.00  0.57           O  
ATOM   2653  CB  VAL A 196     -16.491  19.749 -14.098  1.00  0.57           C  
ATOM   2654  CG1 VAL A 196     -15.222  19.232 -13.404  1.00  0.57           C  
ATOM   2655  CG2 VAL A 196     -16.157  20.373 -15.449  1.00  0.57           C  
ATOM   2656  H   VAL A 196     -19.080  19.985 -14.655  1.00  0.57           H  
ATOM   2657  HA  VAL A 196     -17.043  17.842 -14.917  1.00  0.57           H  
ATOM   2658  HB  VAL A 196     -16.934  20.501 -13.481  1.00  0.57           H  
ATOM   2659 1HG1 VAL A 196     -14.538  20.054 -13.258  1.00  0.57           H  
ATOM   2660 2HG1 VAL A 196     -15.477  18.809 -12.434  1.00  0.57           H  
ATOM   2661 3HG1 VAL A 196     -14.750  18.463 -14.019  1.00  0.57           H  
ATOM   2662 1HG2 VAL A 196     -15.456  21.198 -15.310  1.00  0.57           H  
ATOM   2663 2HG2 VAL A 196     -15.712  19.630 -16.095  1.00  0.57           H  
ATOM   2664 3HG2 VAL A 196     -17.074  20.750 -15.898  1.00  0.57           H  
ATOM   2665  N   HIS A 197     -17.361  16.740 -12.703  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -17.680  16.039 -11.470  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -16.602  16.201 -10.419  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -16.888  16.345  -9.232  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -17.844  14.542 -11.745  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -18.976  14.225 -12.648  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -18.843  14.201 -14.017  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -20.271  13.938 -12.388  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -20.013  13.923 -14.565  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -20.895  13.755 -13.598  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -16.750  16.296 -13.380  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -18.612  16.424 -11.059  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -16.926  14.163 -12.203  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -17.985  14.008 -10.806  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -20.735  13.874 -11.403  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -20.211  13.844 -15.639  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -21.872  13.534 -13.727  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -15.357  16.113 -10.861  1.00  0.56           N  
ATOM   2683  CA  LEU A 198     -14.222  16.143  -9.952  1.00  0.56           C  
ATOM   2684  C   LEU A 198     -13.095  17.039 -10.409  1.00  0.56           C  
ATOM   2685  O   LEU A 198     -12.862  17.196 -11.609  1.00  0.56           O  
ATOM   2686  CB  LEU A 198     -13.637  14.732  -9.817  1.00  0.56           C  
ATOM   2687  CG  LEU A 198     -14.527  13.657  -9.236  1.00  0.56           C  
ATOM   2688  CD1 LEU A 198     -13.883  12.336  -9.484  1.00  0.56           C  
ATOM   2689  CD2 LEU A 198     -14.710  13.888  -7.734  1.00  0.56           C  
ATOM   2690  H   LEU A 198     -15.198  16.003 -11.864  1.00  0.56           H  
ATOM   2691  HA  LEU A 198     -14.563  16.498  -8.978  1.00  0.56           H  
ATOM   2692 1HB  LEU A 198     -13.325  14.401 -10.804  1.00  0.56           H  
ATOM   2693 2HB  LEU A 198     -12.744  14.795  -9.187  1.00  0.56           H  
ATOM   2694  HG  LEU A 198     -15.493  13.659  -9.730  1.00  0.56           H  
ATOM   2695 1HD1 LEU A 198     -14.522  11.591  -9.087  1.00  0.56           H  
ATOM   2696 2HD1 LEU A 198     -13.760  12.181 -10.555  1.00  0.56           H  
ATOM   2697 3HD1 LEU A 198     -12.917  12.301  -9.004  1.00  0.56           H  
ATOM   2698 1HD2 LEU A 198     -15.328  13.103  -7.331  1.00  0.56           H  
ATOM   2699 2HD2 LEU A 198     -13.738  13.871  -7.238  1.00  0.56           H  
ATOM   2700 3HD2 LEU A 198     -15.188  14.854  -7.564  1.00  0.56           H  
ATOM   2701  N   TYR A 199     -12.344  17.545  -9.452  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -11.067  18.135  -9.758  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -10.014  17.086  -9.412  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -10.213  16.261  -8.508  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -10.808  19.429  -8.988  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -11.660  20.605  -9.392  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -12.895  20.869  -8.785  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -11.199  21.430 -10.377  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -13.635  21.954  -9.186  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -11.949  22.492 -10.779  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -13.153  22.759 -10.196  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -13.881  23.823 -10.630  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -12.628  17.505  -8.475  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -11.011  18.341 -10.821  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -10.941  19.257  -7.927  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199      -9.767  19.713  -9.130  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -13.272  20.229  -8.000  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -10.235  21.225 -10.857  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -14.598  22.166  -8.717  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -11.588  23.117 -11.568  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -14.644  23.942 -10.055  1.00  0.57           H  
ATOM   2722  N   ALA A 200      -8.902  17.116 -10.115  1.00  0.58           N  
ATOM   2723  CA  ALA A 200      -7.787  16.230  -9.810  1.00  0.58           C  
ATOM   2724  C   ALA A 200      -6.519  16.973 -10.192  1.00  0.58           C  
ATOM   2725  O   ALA A 200      -6.607  17.969 -10.914  1.00  0.58           O  
ATOM   2726  CB  ALA A 200      -7.940  14.898 -10.530  1.00  0.58           C  
ATOM   2727  H   ALA A 200      -8.850  17.775 -10.894  1.00  0.58           H  
ATOM   2728  HA  ALA A 200      -7.785  16.049  -8.744  1.00  0.58           H  
ATOM   2729 1HB  ALA A 200      -7.125  14.231 -10.299  1.00  0.58           H  
ATOM   2730 2HB  ALA A 200      -8.873  14.438 -10.206  1.00  0.58           H  
ATOM   2731 3HB  ALA A 200      -7.972  15.031 -11.571  1.00  0.58           H  
ATOM   2732  N   PRO A 201      -5.347  16.624  -9.661  1.00  0.60           N  
ATOM   2733  CA  PRO A 201      -4.122  17.297  -9.997  1.00  0.60           C  
ATOM   2734  C   PRO A 201      -3.915  17.274 -11.486  1.00  0.60           C  
ATOM   2735  O   PRO A 201      -4.054  16.235 -12.111  1.00  0.60           O  
ATOM   2736  CB  PRO A 201      -3.084  16.442  -9.276  1.00  0.60           C  
ATOM   2737  CG  PRO A 201      -3.832  15.807  -8.121  1.00  0.60           C  
ATOM   2738  CD  PRO A 201      -5.197  15.516  -8.677  1.00  0.60           C  
ATOM   2739  HA  PRO A 201      -4.148  18.327  -9.638  1.00  0.60           H  
ATOM   2740 1HB  PRO A 201      -2.669  15.696  -9.968  1.00  0.60           H  
ATOM   2741 2HB  PRO A 201      -2.248  17.077  -8.950  1.00  0.60           H  
ATOM   2742 1HG  PRO A 201      -3.304  14.897  -7.810  1.00  0.60           H  
ATOM   2743 2HG  PRO A 201      -3.856  16.458  -7.249  1.00  0.60           H  
ATOM   2744 1HD  PRO A 201      -5.185  14.540  -9.177  1.00  0.60           H  
ATOM   2745 2HD  PRO A 201      -5.914  15.563  -7.855  1.00  0.60           H  
ATOM   2746  N   GLY A 202      -3.526  18.397 -12.052  1.00  0.63           N  
ATOM   2747  CA  GLY A 202      -3.286  18.430 -13.484  1.00  0.63           C  
ATOM   2748  C   GLY A 202      -2.221  19.442 -13.864  1.00  0.63           C  
ATOM   2749  O   GLY A 202      -2.140  19.869 -15.009  1.00  0.63           O  
ATOM   2750  H   GLY A 202      -3.451  19.246 -11.495  1.00  0.63           H  
ATOM   2751 1HA  GLY A 202      -2.968  17.442 -13.811  1.00  0.63           H  
ATOM   2752 2HA  GLY A 202      -4.208  18.638 -14.013  1.00  0.63           H  
ATOM   2753  N   SER A 203      -1.385  19.829 -12.921  1.00  0.65           N  
ATOM   2754  CA  SER A 203      -0.302  20.735 -13.270  1.00  0.65           C  
ATOM   2755  C   SER A 203       1.004  20.241 -12.681  1.00  0.65           C  
ATOM   2756  O   SER A 203       1.051  19.776 -11.541  1.00  0.65           O  
ATOM   2757  CB  SER A 203      -0.597  22.160 -12.830  1.00  0.65           C  
ATOM   2758  OG  SER A 203      -1.715  22.722 -13.521  1.00  0.65           O  
ATOM   2759  H   SER A 203      -1.482  19.477 -11.981  1.00  0.65           H  
ATOM   2760  HA  SER A 203      -0.186  20.742 -14.344  1.00  0.65           H  
ATOM   2761 1HB  SER A 203      -0.785  22.168 -11.767  1.00  0.65           H  
ATOM   2762 2HB  SER A 203       0.285  22.775 -13.007  1.00  0.65           H  
ATOM   2763  HG  SER A 203      -1.833  23.600 -13.149  1.00  0.65           H  
ATOM   2764  N   SER A 204       2.066  20.361 -13.473  1.00  0.67           N  
ATOM   2765  CA  SER A 204       3.403  19.929 -13.068  1.00  0.67           C  
ATOM   2766  C   SER A 204       3.418  18.477 -12.568  1.00  0.67           C  
ATOM   2767  O   SER A 204       4.000  18.179 -11.524  1.00  0.67           O  
ATOM   2768  CB  SER A 204       3.943  20.848 -11.984  1.00  0.67           C  
ATOM   2769  OG  SER A 204       4.036  22.171 -12.444  1.00  0.67           O  
ATOM   2770  H   SER A 204       1.922  20.756 -14.402  1.00  0.67           H  
ATOM   2771  HA  SER A 204       4.055  19.996 -13.940  1.00  0.67           H  
ATOM   2772 1HB  SER A 204       3.308  20.806 -11.103  1.00  0.67           H  
ATOM   2773 2HB  SER A 204       4.930  20.498 -11.687  1.00  0.67           H  
ATOM   2774  HG  SER A 204       4.449  22.669 -11.732  1.00  0.67           H  
ATOM   2775  N   ILE A 205       2.783  17.576 -13.322  1.00  0.69           N  
ATOM   2776  CA  ILE A 205       2.688  16.167 -12.960  1.00  0.69           C  
ATOM   2777  C   ILE A 205       3.847  15.413 -13.576  1.00  0.69           C  
ATOM   2778  O   ILE A 205       4.109  15.585 -14.762  1.00  0.69           O  
ATOM   2779  CB  ILE A 205       1.367  15.571 -13.493  1.00  0.69           C  
ATOM   2780  CG1 ILE A 205       0.167  16.393 -12.972  1.00  0.69           C  
ATOM   2781  CG2 ILE A 205       1.231  14.088 -13.132  1.00  0.69           C  
ATOM   2782  CD1 ILE A 205       0.053  16.467 -11.471  1.00  0.69           C  
ATOM   2783  H   ILE A 205       2.341  17.879 -14.189  1.00  0.69           H  
ATOM   2784  HA  ILE A 205       2.733  16.068 -11.876  1.00  0.69           H  
ATOM   2785  HB  ILE A 205       1.361  15.664 -14.583  1.00  0.69           H  
ATOM   2786 1HG1 ILE A 205       0.257  17.404 -13.363  1.00  0.69           H  
ATOM   2787 2HG1 ILE A 205      -0.754  15.956 -13.358  1.00  0.69           H  
ATOM   2788 1HG2 ILE A 205       0.300  13.696 -13.551  1.00  0.69           H  
ATOM   2789 2HG2 ILE A 205       2.071  13.529 -13.551  1.00  0.69           H  
ATOM   2790 3HG2 ILE A 205       1.221  13.973 -12.052  1.00  0.69           H  
ATOM   2791 1HD1 ILE A 205      -0.811  17.072 -11.208  1.00  0.69           H  
ATOM   2792 2HD1 ILE A 205      -0.061  15.475 -11.072  1.00  0.69           H  
ATOM   2793 3HD1 ILE A 205       0.955  16.928 -11.059  1.00  0.69           H  
ATOM   2794  N   THR A 206       4.588  14.627 -12.790  1.00  0.71           N  
ATOM   2795  CA  THR A 206       5.725  13.925 -13.404  1.00  0.71           C  
ATOM   2796  C   THR A 206       5.233  12.622 -14.022  1.00  0.71           C  
ATOM   2797  O   THR A 206       4.505  11.869 -13.372  1.00  0.71           O  
ATOM   2798  CB  THR A 206       6.871  13.630 -12.419  1.00  0.71           C  
ATOM   2799  OG1 THR A 206       7.358  14.848 -11.843  1.00  0.71           O  
ATOM   2800  CG2 THR A 206       8.020  12.977 -13.183  1.00  0.71           C  
ATOM   2801  H   THR A 206       4.338  14.492 -11.811  1.00  0.71           H  
ATOM   2802  HA  THR A 206       6.130  14.538 -14.201  1.00  0.71           H  
ATOM   2803  HB  THR A 206       6.532  12.965 -11.633  1.00  0.71           H  
ATOM   2804  HG1 THR A 206       8.100  14.648 -11.263  1.00  0.71           H  
ATOM   2805 1HG2 THR A 206       8.840  12.774 -12.499  1.00  0.71           H  
ATOM   2806 2HG2 THR A 206       7.687  12.051 -13.628  1.00  0.71           H  
ATOM   2807 3HG2 THR A 206       8.361  13.650 -13.970  1.00  0.71           H  
ATOM   2808  N   SER A 207       5.613  12.362 -15.273  1.00  0.73           N  
ATOM   2809  CA  SER A 207       5.166  11.152 -15.953  1.00  0.73           C  
ATOM   2810  C   SER A 207       6.100  10.696 -17.080  1.00  0.73           C  
ATOM   2811  O   SER A 207       7.046  11.388 -17.458  1.00  0.73           O  
ATOM   2812  CB  SER A 207       3.790  11.390 -16.528  1.00  0.73           C  
ATOM   2813  OG  SER A 207       3.870  12.292 -17.570  1.00  0.73           O  
ATOM   2814  H   SER A 207       6.200  13.042 -15.752  1.00  0.73           H  
ATOM   2815  HA  SER A 207       5.108  10.351 -15.216  1.00  0.73           H  
ATOM   2816 1HB  SER A 207       3.360  10.452 -16.885  1.00  0.73           H  
ATOM   2817 2HB  SER A 207       3.128  11.782 -15.754  1.00  0.73           H  
ATOM   2818  HG  SER A 207       4.366  11.822 -18.261  1.00  0.73           H  
ATOM   2819  N   ALA A 208       5.833   9.493 -17.589  1.00  0.75           N  
ATOM   2820  CA  ALA A 208       6.563   8.866 -18.704  1.00  0.75           C  
ATOM   2821  C   ALA A 208       6.458   9.623 -20.033  1.00  0.75           C  
ATOM   2822  O   ALA A 208       5.394  10.135 -20.367  1.00  0.75           O  
ATOM   2823  CB  ALA A 208       6.029   7.461 -18.893  1.00  0.75           C  
ATOM   2824  H   ALA A 208       5.060   8.978 -17.192  1.00  0.75           H  
ATOM   2825  HA  ALA A 208       7.615   8.820 -18.443  1.00  0.75           H  
ATOM   2826 1HB  ALA A 208       6.570   6.973 -19.683  1.00  0.75           H  
ATOM   2827 2HB  ALA A 208       6.146   6.892 -17.967  1.00  0.75           H  
ATOM   2828 3HB  ALA A 208       4.974   7.504 -19.161  1.00  0.75           H  
ATOM   2829  N   TRP A 209       7.569   9.636 -20.787  1.00  0.77           N  
ATOM   2830  CA  TRP A 209       7.729  10.222 -22.132  1.00  0.77           C  
ATOM   2831  C   TRP A 209       8.027   9.234 -23.259  1.00  0.77           C  
ATOM   2832  O   TRP A 209       8.628   8.187 -23.060  1.00  0.77           O  
ATOM   2833  CB  TRP A 209       8.826  11.284 -22.105  1.00  0.77           C  
ATOM   2834  CG  TRP A 209       8.384  12.538 -21.547  1.00  0.77           C  
ATOM   2835  CD1 TRP A 209       7.881  12.758 -20.330  1.00  0.77           C  
ATOM   2836  CD2 TRP A 209       8.441  13.816 -22.199  1.00  0.77           C  
ATOM   2837  NE1 TRP A 209       7.567  14.061 -20.182  1.00  0.77           N  
ATOM   2838  CE2 TRP A 209       7.921  14.736 -21.313  1.00  0.77           C  
ATOM   2839  CE3 TRP A 209       8.886  14.242 -23.453  1.00  0.77           C  
ATOM   2840  CZ2 TRP A 209       7.813  16.081 -21.621  1.00  0.77           C  
ATOM   2841  CZ3 TRP A 209       8.789  15.588 -23.773  1.00  0.77           C  
ATOM   2842  CH2 TRP A 209       8.263  16.488 -22.876  1.00  0.77           C  
ATOM   2843  H   TRP A 209       8.412   9.231 -20.383  1.00  0.77           H  
ATOM   2844  HA  TRP A 209       6.793  10.725 -22.377  1.00  0.77           H  
ATOM   2845 1HB  TRP A 209       9.664  10.927 -21.512  1.00  0.77           H  
ATOM   2846 2HB  TRP A 209       9.197  11.463 -23.106  1.00  0.77           H  
ATOM   2847  HD1 TRP A 209       7.719  12.007 -19.594  1.00  0.77           H  
ATOM   2848  HE1 TRP A 209       7.139  14.473 -19.361  1.00  0.77           H  
ATOM   2849  HE3 TRP A 209       9.303  13.531 -24.162  1.00  0.77           H  
ATOM   2850  HZ2 TRP A 209       7.395  16.804 -20.914  1.00  0.77           H  
ATOM   2851  HZ3 TRP A 209       9.139  15.914 -24.752  1.00  0.77           H  
ATOM   2852  HH2 TRP A 209       8.196  17.539 -23.154  1.00  0.77           H  
ATOM   2853  N   LEU A 210       7.678   9.617 -24.479  1.00  0.80           N  
ATOM   2854  CA  LEU A 210       7.933   8.813 -25.681  1.00  0.80           C  
ATOM   2855  C   LEU A 210       9.403   8.452 -25.908  1.00  0.80           C  
ATOM   2856  O   LEU A 210       9.714   7.543 -26.672  1.00  0.80           O  
ATOM   2857  CB  LEU A 210       7.432   9.557 -26.912  1.00  0.80           C  
ATOM   2858  CG  LEU A 210       8.255  10.771 -27.362  1.00  0.80           C  
ATOM   2859  CD1 LEU A 210       7.738  11.221 -28.697  1.00  0.80           C  
ATOM   2860  CD2 LEU A 210       8.157  11.890 -26.323  1.00  0.80           C  
ATOM   2861  H   LEU A 210       7.191  10.497 -24.583  1.00  0.80           H  
ATOM   2862  HA  LEU A 210       7.369   7.886 -25.586  1.00  0.80           H  
ATOM   2863 1HB  LEU A 210       7.402   8.856 -27.747  1.00  0.80           H  
ATOM   2864 2HB  LEU A 210       6.442   9.885 -26.735  1.00  0.80           H  
ATOM   2865  HG  LEU A 210       9.293  10.483 -27.491  1.00  0.80           H  
ATOM   2866 1HD1 LEU A 210       8.311  12.075 -29.050  1.00  0.80           H  
ATOM   2867 2HD1 LEU A 210       7.820  10.410 -29.419  1.00  0.80           H  
ATOM   2868 3HD1 LEU A 210       6.697  11.506 -28.596  1.00  0.80           H  
ATOM   2869 1HD2 LEU A 210       8.744  12.745 -26.657  1.00  0.80           H  
ATOM   2870 2HD2 LEU A 210       7.132  12.192 -26.207  1.00  0.80           H  
ATOM   2871 3HD2 LEU A 210       8.538  11.542 -25.378  1.00  0.80           H  
ATOM   2872  N   ASN A 211      10.310   9.231 -25.324  1.00  0.83           N  
ATOM   2873  CA  ASN A 211      11.734   9.014 -25.501  1.00  0.83           C  
ATOM   2874  C   ASN A 211      12.346   8.059 -24.472  1.00  0.83           C  
ATOM   2875  O   ASN A 211      13.558   7.848 -24.459  1.00  0.83           O  
ATOM   2876  CB  ASN A 211      12.431  10.358 -25.509  1.00  0.83           C  
ATOM   2877  CG  ASN A 211      12.338  11.121 -24.194  1.00  0.83           C  
ATOM   2878  OD1 ASN A 211      11.970  10.626 -23.115  1.00  0.83           O  
ATOM   2879  ND2 ASN A 211      12.672  12.386 -24.280  1.00  0.83           N  
ATOM   2880  H   ASN A 211       9.993   9.974 -24.723  1.00  0.83           H  
ATOM   2881  HA  ASN A 211      11.883   8.556 -26.479  1.00  0.83           H  
ATOM   2882 1HB  ASN A 211      13.483  10.213 -25.752  1.00  0.83           H  
ATOM   2883 2HB  ASN A 211      11.997  10.976 -26.297  1.00  0.83           H  
ATOM   2884 1HD2 ASN A 211      12.639  12.970 -23.468  1.00  0.83           H  
ATOM   2885 2HD2 ASN A 211      12.962  12.769 -25.159  1.00  0.83           H  
ATOM   2886  N   GLY A 212      11.510   7.463 -23.624  1.00  0.85           N  
ATOM   2887  CA  GLY A 212      11.974   6.505 -22.627  1.00  0.85           C  
ATOM   2888  C   GLY A 212      12.297   7.132 -21.271  1.00  0.85           C  
ATOM   2889  O   GLY A 212      12.521   6.416 -20.294  1.00  0.85           O  
ATOM   2890  H   GLY A 212      10.514   7.685 -23.652  1.00  0.85           H  
ATOM   2891 1HA  GLY A 212      11.212   5.739 -22.493  1.00  0.85           H  
ATOM   2892 2HA  GLY A 212      12.858   5.998 -23.008  1.00  0.85           H  
ATOM   2893  N   GLY A 213      12.335   8.460 -21.202  1.00  0.85           N  
ATOM   2894  CA  GLY A 213      12.614   9.144 -19.947  1.00  0.85           C  
ATOM   2895  C   GLY A 213      11.314   9.622 -19.321  1.00  0.85           C  
ATOM   2896  O   GLY A 213      10.232   9.165 -19.723  1.00  0.85           O  
ATOM   2897  H   GLY A 213      12.159   9.023 -22.033  1.00  0.85           H  
ATOM   2898 1HA  GLY A 213      13.137   8.476 -19.263  1.00  0.85           H  
ATOM   2899 2HA  GLY A 213      13.267   9.996 -20.137  1.00  0.85           H  
ATOM   2900  N   THR A 214      11.435  10.520 -18.337  1.00  0.84           N  
ATOM   2901  CA  THR A 214      10.290  11.095 -17.630  1.00  0.84           C  
ATOM   2902  C   THR A 214      10.459  12.615 -17.535  1.00  0.84           C  
ATOM   2903  O   THR A 214      11.583  13.121 -17.602  1.00  0.84           O  
ATOM   2904  CB  THR A 214      10.144  10.487 -16.211  1.00  0.84           C  
ATOM   2905  OG1 THR A 214      11.299  10.815 -15.428  1.00  0.84           O  
ATOM   2906  CG2 THR A 214       9.999   8.948 -16.288  1.00  0.84           C  
ATOM   2907  H   THR A 214      12.362  10.824 -18.075  1.00  0.84           H  
ATOM   2908  HA  THR A 214       9.384  10.889 -18.197  1.00  0.84           H  
ATOM   2909  HB  THR A 214       9.257  10.908 -15.731  1.00  0.84           H  
ATOM   2910  HG1 THR A 214      11.381  11.771 -15.372  1.00  0.84           H  
ATOM   2911 1HG2 THR A 214       9.895   8.531 -15.299  1.00  0.84           H  
ATOM   2912 2HG2 THR A 214       9.129   8.695 -16.866  1.00  0.84           H  
ATOM   2913 3HG2 THR A 214      10.877   8.517 -16.756  1.00  0.84           H  
ATOM   2914  N   ASN A 215       9.354  13.333 -17.349  1.00  0.80           N  
ATOM   2915  CA  ASN A 215       9.392  14.793 -17.169  1.00  0.80           C  
ATOM   2916  C   ASN A 215       8.041  15.302 -16.693  1.00  0.80           C  
ATOM   2917  O   ASN A 215       7.125  14.511 -16.473  1.00  0.80           O  
ATOM   2918  CB  ASN A 215       9.797  15.501 -18.456  1.00  0.80           C  
ATOM   2919  CG  ASN A 215      10.619  16.749 -18.245  1.00  0.80           C  
ATOM   2920  OD1 ASN A 215      10.342  17.529 -17.324  1.00  0.80           O  
ATOM   2921  ND2 ASN A 215      11.610  16.946 -19.072  1.00  0.80           N  
ATOM   2922  H   ASN A 215       8.466  12.831 -17.333  1.00  0.80           H  
ATOM   2923  HA  ASN A 215      10.121  15.030 -16.393  1.00  0.80           H  
ATOM   2924 1HB  ASN A 215      10.306  14.826 -19.144  1.00  0.80           H  
ATOM   2925 2HB  ASN A 215       8.904  15.849 -18.928  1.00  0.80           H  
ATOM   2926 1HD2 ASN A 215      12.189  17.755 -18.978  1.00  0.80           H  
ATOM   2927 2HD2 ASN A 215      11.791  16.283 -19.798  1.00  0.80           H  
ATOM   2928  N   THR A 216       7.897  16.619 -16.552  1.00  0.76           N  
ATOM   2929  CA  THR A 216       6.610  17.147 -16.123  1.00  0.76           C  
ATOM   2930  C   THR A 216       5.699  17.630 -17.249  1.00  0.76           C  
ATOM   2931  O   THR A 216       6.151  18.135 -18.280  1.00  0.76           O  
ATOM   2932  CB  THR A 216       6.793  18.258 -15.088  1.00  0.76           C  
ATOM   2933  OG1 THR A 216       7.593  19.319 -15.639  1.00  0.76           O  
ATOM   2934  CG2 THR A 216       7.431  17.701 -13.841  1.00  0.76           C  
ATOM   2935  H   THR A 216       8.687  17.228 -16.729  1.00  0.76           H  
ATOM   2936  HA  THR A 216       6.095  16.347 -15.624  1.00  0.76           H  
ATOM   2937  HB  THR A 216       5.820  18.658 -14.829  1.00  0.76           H  
ATOM   2938  HG1 THR A 216       8.437  18.963 -15.943  1.00  0.76           H  
ATOM   2939 1HG2 THR A 216       7.540  18.493 -13.103  1.00  0.76           H  
ATOM   2940 2HG2 THR A 216       6.794  16.915 -13.436  1.00  0.76           H  
ATOM   2941 3HG2 THR A 216       8.409  17.289 -14.081  1.00  0.76           H  
ATOM   2942  N   ILE A 217       4.400  17.512 -16.978  1.00  0.71           N  
ATOM   2943  CA  ILE A 217       3.299  17.907 -17.855  1.00  0.71           C  
ATOM   2944  C   ILE A 217       2.064  18.467 -17.139  1.00  0.71           C  
ATOM   2945  O   ILE A 217       1.740  18.083 -16.010  1.00  0.71           O  
ATOM   2946  CB  ILE A 217       2.886  16.715 -18.713  1.00  0.71           C  
ATOM   2947  CG1 ILE A 217       1.787  17.117 -19.741  1.00  0.71           C  
ATOM   2948  CG2 ILE A 217       2.482  15.608 -17.807  1.00  0.71           C  
ATOM   2949  CD1 ILE A 217       1.555  16.115 -20.823  1.00  0.71           C  
ATOM   2950  H   ILE A 217       4.166  17.040 -16.104  1.00  0.71           H  
ATOM   2951  HA  ILE A 217       3.672  18.685 -18.520  1.00  0.71           H  
ATOM   2952  HB  ILE A 217       3.741  16.392 -19.303  1.00  0.71           H  
ATOM   2953 1HG1 ILE A 217       0.839  17.240 -19.219  1.00  0.71           H  
ATOM   2954 2HG1 ILE A 217       2.062  18.060 -20.209  1.00  0.71           H  
ATOM   2955 1HG2 ILE A 217       2.210  14.742 -18.387  1.00  0.71           H  
ATOM   2956 2HG2 ILE A 217       3.311  15.350 -17.149  1.00  0.71           H  
ATOM   2957 3HG2 ILE A 217       1.660  15.930 -17.217  1.00  0.71           H  
ATOM   2958 1HD1 ILE A 217       0.768  16.472 -21.486  1.00  0.71           H  
ATOM   2959 2HD1 ILE A 217       2.471  15.977 -21.391  1.00  0.71           H  
ATOM   2960 3HD1 ILE A 217       1.253  15.175 -20.381  1.00  0.71           H  
ATOM   2961  N   SER A 218       1.393  19.411 -17.790  1.00  0.66           N  
ATOM   2962  CA  SER A 218       0.165  19.984 -17.262  1.00  0.66           C  
ATOM   2963  C   SER A 218      -0.999  19.761 -18.248  1.00  0.66           C  
ATOM   2964  O   SER A 218      -0.769  19.584 -19.448  1.00  0.66           O  
ATOM   2965  CB  SER A 218       0.366  21.468 -17.033  1.00  0.66           C  
ATOM   2966  OG  SER A 218       1.424  21.730 -16.112  1.00  0.66           O  
ATOM   2967  H   SER A 218       1.724  19.713 -18.696  1.00  0.66           H  
ATOM   2968  HA  SER A 218      -0.081  19.488 -16.326  1.00  0.66           H  
ATOM   2969 1HB  SER A 218       0.576  21.956 -17.982  1.00  0.66           H  
ATOM   2970 2HB  SER A 218      -0.564  21.894 -16.649  1.00  0.66           H  
ATOM   2971  HG  SER A 218       1.456  22.690 -16.022  1.00  0.66           H  
ATOM   2972  N   GLY A 219      -2.238  19.794 -17.744  1.00  0.62           N  
ATOM   2973  CA  GLY A 219      -3.450  19.677 -18.558  1.00  0.62           C  
ATOM   2974  C   GLY A 219      -4.554  18.846 -17.887  1.00  0.62           C  
ATOM   2975  O   GLY A 219      -4.292  17.962 -17.057  1.00  0.62           O  
ATOM   2976  H   GLY A 219      -2.344  19.918 -16.745  1.00  0.62           H  
ATOM   2977 1HA  GLY A 219      -3.827  20.669 -18.793  1.00  0.62           H  
ATOM   2978 2HA  GLY A 219      -3.193  19.219 -19.512  1.00  0.62           H  
ATOM   2979  N   THR A 220      -5.798  19.025 -18.352  1.00  0.59           N  
ATOM   2980  CA  THR A 220      -6.931  18.250 -17.826  1.00  0.59           C  
ATOM   2981  C   THR A 220      -6.780  16.789 -18.236  1.00  0.59           C  
ATOM   2982  O   THR A 220      -7.332  15.864 -17.624  1.00  0.59           O  
ATOM   2983  CB  THR A 220      -8.258  18.828 -18.314  1.00  0.59           C  
ATOM   2984  OG1 THR A 220      -8.261  18.835 -19.736  1.00  0.59           O  
ATOM   2985  CG2 THR A 220      -8.484  20.209 -17.772  1.00  0.59           C  
ATOM   2986  H   THR A 220      -5.968  19.748 -19.054  1.00  0.59           H  
ATOM   2987  HA  THR A 220      -6.922  18.289 -16.741  1.00  0.59           H  
ATOM   2988  HB  THR A 220      -9.070  18.181 -17.969  1.00  0.59           H  
ATOM   2989  HG1 THR A 220      -9.182  18.921 -20.046  1.00  0.59           H  
ATOM   2990 1HG2 THR A 220      -9.435  20.571 -18.110  1.00  0.59           H  
ATOM   2991 2HG2 THR A 220      -8.484  20.167 -16.718  1.00  0.59           H  
ATOM   2992 3HG2 THR A 220      -7.700  20.876 -18.106  1.00  0.59           H  
ATOM   2993  N   SER A 221      -5.950  16.590 -19.249  1.00  0.57           N  
ATOM   2994  CA  SER A 221      -5.576  15.291 -19.746  1.00  0.57           C  
ATOM   2995  C   SER A 221      -4.791  14.484 -18.729  1.00  0.57           C  
ATOM   2996  O   SER A 221      -4.724  13.272 -18.865  1.00  0.57           O  
ATOM   2997  CB  SER A 221      -4.736  15.457 -20.972  1.00  0.57           C  
ATOM   2998  OG  SER A 221      -3.535  16.103 -20.668  1.00  0.57           O  
ATOM   2999  H   SER A 221      -5.565  17.408 -19.695  1.00  0.57           H  
ATOM   3000  HA  SER A 221      -6.486  14.743 -19.998  1.00  0.57           H  
ATOM   3001 1HB  SER A 221      -4.504  14.481 -21.377  1.00  0.57           H  
ATOM   3002 2HB  SER A 221      -5.285  16.016 -21.731  1.00  0.57           H  
ATOM   3003  HG  SER A 221      -3.137  15.597 -19.949  1.00  0.57           H  
ATOM   3004  N   MET A 222      -4.174  15.152 -17.734  1.00  0.56           N  
ATOM   3005  CA  MET A 222      -3.448  14.485 -16.651  1.00  0.56           C  
ATOM   3006  C   MET A 222      -4.402  14.248 -15.487  1.00  0.56           C  
ATOM   3007  O   MET A 222      -4.383  13.221 -14.808  1.00  0.56           O  
ATOM   3008  CB  MET A 222      -2.273  15.319 -16.195  1.00  0.56           C  
ATOM   3009  CG  MET A 222      -1.209  15.491 -17.201  1.00  0.56           C  
ATOM   3010  SD  MET A 222      -0.465  13.905 -17.707  1.00  0.56           S  
ATOM   3011  CE  MET A 222      -1.257  13.605 -19.263  1.00  0.56           C  
ATOM   3012  H   MET A 222      -4.245  16.166 -17.692  1.00  0.56           H  
ATOM   3013  HA  MET A 222      -3.086  13.523 -17.006  1.00  0.56           H  
ATOM   3014 1HB  MET A 222      -2.622  16.314 -15.922  1.00  0.56           H  
ATOM   3015 2HB  MET A 222      -1.832  14.870 -15.305  1.00  0.56           H  
ATOM   3016 1HG  MET A 222      -1.610  15.994 -18.082  1.00  0.56           H  
ATOM   3017 2HG  MET A 222      -0.448  16.129 -16.767  1.00  0.56           H  
ATOM   3018 1HE  MET A 222      -0.888  12.697 -19.682  1.00  0.56           H  
ATOM   3019 2HE  MET A 222      -2.302  13.514 -19.115  1.00  0.56           H  
ATOM   3020 3HE  MET A 222      -1.051  14.425 -19.950  1.00  0.56           H  
ATOM   3021  N   ALA A 223      -5.275  15.205 -15.262  1.00  0.56           N  
ATOM   3022  CA  ALA A 223      -6.222  15.044 -14.171  1.00  0.56           C  
ATOM   3023  C   ALA A 223      -7.109  13.809 -14.426  1.00  0.56           C  
ATOM   3024  O   ALA A 223      -7.386  13.012 -13.519  1.00  0.56           O  
ATOM   3025  CB  ALA A 223      -7.013  16.315 -14.039  1.00  0.56           C  
ATOM   3026  H   ALA A 223      -5.251  16.051 -15.831  1.00  0.56           H  
ATOM   3027  HA  ALA A 223      -5.673  14.873 -13.251  1.00  0.56           H  
ATOM   3028 1HB  ALA A 223      -7.696  16.278 -13.238  1.00  0.56           H  
ATOM   3029 2HB  ALA A 223      -6.312  17.118 -13.862  1.00  0.56           H  
ATOM   3030 3HB  ALA A 223      -7.558  16.502 -14.961  1.00  0.56           H  
ATOM   3031  N   THR A 224      -7.489  13.620 -15.692  1.00  0.56           N  
ATOM   3032  CA  THR A 224      -8.322  12.500 -16.116  1.00  0.56           C  
ATOM   3033  C   THR A 224      -7.759  11.122 -15.716  1.00  0.56           C  
ATOM   3034  O   THR A 224      -8.490  10.370 -15.075  1.00  0.56           O  
ATOM   3035  CB  THR A 224      -8.614  12.563 -17.623  1.00  0.56           C  
ATOM   3036  OG1 THR A 224      -9.221  13.790 -17.868  1.00  0.56           O  
ATOM   3037  CG2 THR A 224      -9.581  11.434 -18.013  1.00  0.56           C  
ATOM   3038  H   THR A 224      -7.237  14.326 -16.386  1.00  0.56           H  
ATOM   3039  HA  THR A 224      -9.286  12.605 -15.614  1.00  0.56           H  
ATOM   3040  HB  THR A 224      -7.737  12.509 -18.212  1.00  0.56           H  
ATOM   3041  HG1 THR A 224      -8.588  14.520 -17.651  1.00  0.56           H  
ATOM   3042 1HG2 THR A 224      -9.821  11.504 -19.078  1.00  0.56           H  
ATOM   3043 2HG2 THR A 224      -9.122  10.473 -17.809  1.00  0.56           H  
ATOM   3044 3HG2 THR A 224     -10.493  11.528 -17.430  1.00  0.56           H  
ATOM   3045  N   PRO A 225      -6.510  10.719 -16.098  1.00  0.56           N  
ATOM   3046  CA  PRO A 225      -5.865   9.494 -15.716  1.00  0.56           C  
ATOM   3047  C   PRO A 225      -5.647   9.362 -14.238  1.00  0.56           C  
ATOM   3048  O   PRO A 225      -5.603   8.240 -13.735  1.00  0.56           O  
ATOM   3049  CB  PRO A 225      -4.551   9.555 -16.480  1.00  0.56           C  
ATOM   3050  CG  PRO A 225      -4.351  10.909 -16.795  1.00  0.56           C  
ATOM   3051  CD  PRO A 225      -5.718  11.439 -17.032  1.00  0.56           C  
ATOM   3052  HA  PRO A 225      -6.471   8.666 -16.067  1.00  0.56           H  
ATOM   3053 1HB  PRO A 225      -3.762   9.133 -15.871  1.00  0.56           H  
ATOM   3054 2HB  PRO A 225      -4.584   8.977 -17.372  1.00  0.56           H  
ATOM   3055 1HG  PRO A 225      -3.828  11.359 -15.996  1.00  0.56           H  
ATOM   3056 2HG  PRO A 225      -3.711  11.017 -17.670  1.00  0.56           H  
ATOM   3057 1HD  PRO A 225      -5.719  12.451 -16.869  1.00  0.56           H  
ATOM   3058 2HD  PRO A 225      -6.002  11.188 -18.057  1.00  0.56           H  
ATOM   3059  N   HIS A 226      -5.586  10.471 -13.500  1.00  0.57           N  
ATOM   3060  CA  HIS A 226      -5.483  10.267 -12.074  1.00  0.57           C  
ATOM   3061  C   HIS A 226      -6.807   9.679 -11.601  1.00  0.57           C  
ATOM   3062  O   HIS A 226      -6.831   8.713 -10.833  1.00  0.57           O  
ATOM   3063  CB  HIS A 226      -5.183  11.553 -11.312  1.00  0.57           C  
ATOM   3064  CG  HIS A 226      -3.733  12.025 -11.334  1.00  0.57           C  
ATOM   3065  ND1 HIS A 226      -2.704  11.295 -10.762  1.00  0.57           N  
ATOM   3066  CD2 HIS A 226      -3.167  13.143 -11.814  1.00  0.57           C  
ATOM   3067  CE1 HIS A 226      -1.577  11.965 -10.879  1.00  0.57           C  
ATOM   3068  NE2 HIS A 226      -1.830  13.084 -11.521  1.00  0.57           N  
ATOM   3069  H   HIS A 226      -5.565  11.415 -13.900  1.00  0.57           H  
ATOM   3070  HA  HIS A 226      -4.693   9.553 -11.863  1.00  0.57           H  
ATOM   3071 1HB  HIS A 226      -5.786  12.354 -11.725  1.00  0.57           H  
ATOM   3072 2HB  HIS A 226      -5.495  11.427 -10.285  1.00  0.57           H  
ATOM   3073  HD2 HIS A 226      -3.674  13.933 -12.328  1.00  0.57           H  
ATOM   3074  HE1 HIS A 226      -0.601  11.635 -10.518  1.00  0.57           H  
ATOM   3075  HE2 HIS A 226      -1.157  13.796 -11.767  1.00  0.57           H  
ATOM   3076  N   VAL A 227      -7.912  10.214 -12.131  1.00  0.58           N  
ATOM   3077  CA  VAL A 227      -9.231   9.710 -11.776  1.00  0.58           C  
ATOM   3078  C   VAL A 227      -9.451   8.305 -12.336  1.00  0.58           C  
ATOM   3079  O   VAL A 227      -9.956   7.433 -11.625  1.00  0.58           O  
ATOM   3080  CB  VAL A 227     -10.335  10.667 -12.228  1.00  0.58           C  
ATOM   3081  CG1 VAL A 227     -11.714  10.039 -11.989  1.00  0.58           C  
ATOM   3082  CG2 VAL A 227     -10.166  11.982 -11.432  1.00  0.58           C  
ATOM   3083  H   VAL A 227      -7.823  11.010 -12.769  1.00  0.58           H  
ATOM   3084  HA  VAL A 227      -9.285   9.657 -10.689  1.00  0.58           H  
ATOM   3085  HB  VAL A 227     -10.240  10.856 -13.294  1.00  0.58           H  
ATOM   3086 1HG1 VAL A 227     -12.490  10.730 -12.314  1.00  0.58           H  
ATOM   3087 2HG1 VAL A 227     -11.796   9.110 -12.554  1.00  0.58           H  
ATOM   3088 3HG1 VAL A 227     -11.834   9.832 -10.931  1.00  0.58           H  
ATOM   3089 1HG2 VAL A 227     -10.914  12.699 -11.697  1.00  0.58           H  
ATOM   3090 2HG2 VAL A 227     -10.245  11.789 -10.388  1.00  0.58           H  
ATOM   3091 3HG2 VAL A 227      -9.180  12.393 -11.646  1.00  0.58           H  
ATOM   3092  N   ALA A 228      -9.065   8.065 -13.600  1.00  0.59           N  
ATOM   3093  CA  ALA A 228      -9.221   6.732 -14.187  1.00  0.59           C  
ATOM   3094  C   ALA A 228      -8.455   5.714 -13.354  1.00  0.59           C  
ATOM   3095  O   ALA A 228      -8.929   4.601 -13.115  1.00  0.59           O  
ATOM   3096  CB  ALA A 228      -8.705   6.695 -15.612  1.00  0.59           C  
ATOM   3097  H   ALA A 228      -8.674   8.827 -14.148  1.00  0.59           H  
ATOM   3098  HA  ALA A 228     -10.281   6.478 -14.176  1.00  0.59           H  
ATOM   3099 1HB  ALA A 228      -8.840   5.703 -16.028  1.00  0.59           H  
ATOM   3100 2HB  ALA A 228      -9.240   7.420 -16.221  1.00  0.59           H  
ATOM   3101 3HB  ALA A 228      -7.662   6.929 -15.604  1.00  0.59           H  
ATOM   3102  N   GLY A 229      -7.284   6.126 -12.871  1.00  0.60           N  
ATOM   3103  CA  GLY A 229      -6.446   5.318 -12.020  1.00  0.60           C  
ATOM   3104  C   GLY A 229      -7.190   4.968 -10.745  1.00  0.60           C  
ATOM   3105  O   GLY A 229      -7.248   3.801 -10.360  1.00  0.60           O  
ATOM   3106  H   GLY A 229      -6.928   7.045 -13.120  1.00  0.60           H  
ATOM   3107 1HA  GLY A 229      -6.152   4.411 -12.545  1.00  0.60           H  
ATOM   3108 2HA  GLY A 229      -5.549   5.875 -11.796  1.00  0.60           H  
ATOM   3109  N   THR A 230      -7.792   5.962 -10.090  1.00  0.61           N  
ATOM   3110  CA  THR A 230      -8.509   5.652  -8.867  1.00  0.61           C  
ATOM   3111  C   THR A 230      -9.735   4.767  -9.143  1.00  0.61           C  
ATOM   3112  O   THR A 230     -10.077   3.915  -8.317  1.00  0.61           O  
ATOM   3113  CB  THR A 230      -8.951   6.937  -8.159  1.00  0.61           C  
ATOM   3114  OG1 THR A 230      -9.765   7.674  -9.041  1.00  0.61           O  
ATOM   3115  CG2 THR A 230      -7.746   7.772  -7.696  1.00  0.61           C  
ATOM   3116  H   THR A 230      -7.712   6.924 -10.430  1.00  0.61           H  
ATOM   3117  HA  THR A 230      -7.838   5.112  -8.205  1.00  0.61           H  
ATOM   3118  HB  THR A 230      -9.541   6.674  -7.282  1.00  0.61           H  
ATOM   3119  HG1 THR A 230      -9.500   7.515  -9.959  1.00  0.61           H  
ATOM   3120 1HG2 THR A 230      -8.085   8.668  -7.186  1.00  0.61           H  
ATOM   3121 2HG2 THR A 230      -7.137   7.181  -7.012  1.00  0.61           H  
ATOM   3122 3HG2 THR A 230      -7.157   8.055  -8.545  1.00  0.61           H  
ATOM   3123  N   ALA A 231     -10.376   4.924 -10.313  1.00  0.63           N  
ATOM   3124  CA  ALA A 231     -11.509   4.067 -10.655  1.00  0.63           C  
ATOM   3125  C   ALA A 231     -11.022   2.624 -10.784  1.00  0.63           C  
ATOM   3126  O   ALA A 231     -11.671   1.682 -10.315  1.00  0.63           O  
ATOM   3127  CB  ALA A 231     -12.170   4.535 -11.934  1.00  0.63           C  
ATOM   3128  H   ALA A 231     -10.085   5.661 -10.953  1.00  0.63           H  
ATOM   3129  HA  ALA A 231     -12.235   4.115  -9.850  1.00  0.63           H  
ATOM   3130 1HB  ALA A 231     -13.016   3.896 -12.171  1.00  0.63           H  
ATOM   3131 2HB  ALA A 231     -12.510   5.559 -11.814  1.00  0.63           H  
ATOM   3132 3HB  ALA A 231     -11.455   4.491 -12.748  1.00  0.63           H  
ATOM   3133  N   ALA A 232      -9.844   2.456 -11.398  1.00  0.65           N  
ATOM   3134  CA  ALA A 232      -9.242   1.143 -11.551  1.00  0.65           C  
ATOM   3135  C   ALA A 232      -8.928   0.550 -10.185  1.00  0.65           C  
ATOM   3136  O   ALA A 232      -9.176  -0.632  -9.934  1.00  0.65           O  
ATOM   3137  CB  ALA A 232      -7.983   1.241 -12.398  1.00  0.65           C  
ATOM   3138  H   ALA A 232      -9.364   3.268 -11.790  1.00  0.65           H  
ATOM   3139  HA  ALA A 232      -9.963   0.494 -12.045  1.00  0.65           H  
ATOM   3140 1HB  ALA A 232      -7.542   0.257 -12.522  1.00  0.65           H  
ATOM   3141 2HB  ALA A 232      -8.232   1.658 -13.374  1.00  0.65           H  
ATOM   3142 3HB  ALA A 232      -7.278   1.885 -11.910  1.00  0.65           H  
ATOM   3143  N   LEU A 233      -8.442   1.382  -9.266  1.00  0.67           N  
ATOM   3144  CA  LEU A 233      -8.157   0.891  -7.931  1.00  0.67           C  
ATOM   3145  C   LEU A 233      -9.442   0.467  -7.229  1.00  0.67           C  
ATOM   3146  O   LEU A 233      -9.468  -0.564  -6.545  1.00  0.67           O  
ATOM   3147  CB  LEU A 233      -7.408   1.945  -7.107  1.00  0.67           C  
ATOM   3148  CG  LEU A 233      -6.007   2.203  -7.556  1.00  0.67           C  
ATOM   3149  CD1 LEU A 233      -5.397   3.352  -6.783  1.00  0.67           C  
ATOM   3150  CD2 LEU A 233      -5.257   0.960  -7.341  1.00  0.67           C  
ATOM   3151  H   LEU A 233      -8.237   2.349  -9.517  1.00  0.67           H  
ATOM   3152  HA  LEU A 233      -7.515   0.016  -8.019  1.00  0.67           H  
ATOM   3153 1HB  LEU A 233      -7.958   2.880  -7.153  1.00  0.67           H  
ATOM   3154 2HB  LEU A 233      -7.369   1.609  -6.075  1.00  0.67           H  
ATOM   3155  HG  LEU A 233      -5.995   2.467  -8.607  1.00  0.67           H  
ATOM   3156 1HD1 LEU A 233      -4.374   3.510  -7.117  1.00  0.67           H  
ATOM   3157 2HD1 LEU A 233      -5.976   4.255  -6.950  1.00  0.67           H  
ATOM   3158 3HD1 LEU A 233      -5.391   3.112  -5.725  1.00  0.67           H  
ATOM   3159 1HD2 LEU A 233      -4.238   1.090  -7.642  1.00  0.67           H  
ATOM   3160 2HD2 LEU A 233      -5.288   0.707  -6.284  1.00  0.67           H  
ATOM   3161 3HD2 LEU A 233      -5.717   0.167  -7.916  1.00  0.67           H  
ATOM   3162  N   TYR A 234     -10.531   1.224  -7.424  1.00  0.69           N  
ATOM   3163  CA  TYR A 234     -11.799   0.843  -6.812  1.00  0.69           C  
ATOM   3164  C   TYR A 234     -12.251  -0.526  -7.296  1.00  0.69           C  
ATOM   3165  O   TYR A 234     -12.686  -1.355  -6.495  1.00  0.69           O  
ATOM   3166  CB  TYR A 234     -12.900   1.866  -7.100  1.00  0.69           C  
ATOM   3167  CG  TYR A 234     -12.975   3.057  -6.171  1.00  0.69           C  
ATOM   3168  CD1 TYR A 234     -12.932   4.355  -6.650  1.00  0.69           C  
ATOM   3169  CD2 TYR A 234     -13.110   2.835  -4.818  1.00  0.69           C  
ATOM   3170  CE1 TYR A 234     -13.016   5.406  -5.765  1.00  0.69           C  
ATOM   3171  CE2 TYR A 234     -13.191   3.892  -3.942  1.00  0.69           C  
ATOM   3172  CZ  TYR A 234     -13.139   5.179  -4.422  1.00  0.69           C  
ATOM   3173  OH  TYR A 234     -13.209   6.256  -3.572  1.00  0.69           O  
ATOM   3174  H   TYR A 234     -10.469   2.075  -7.984  1.00  0.69           H  
ATOM   3175  HA  TYR A 234     -11.657   0.783  -5.732  1.00  0.69           H  
ATOM   3176 1HB  TYR A 234     -12.765   2.246  -8.106  1.00  0.69           H  
ATOM   3177 2HB  TYR A 234     -13.849   1.361  -7.086  1.00  0.69           H  
ATOM   3178  HD1 TYR A 234     -12.832   4.550  -7.712  1.00  0.69           H  
ATOM   3179  HD2 TYR A 234     -13.145   1.820  -4.448  1.00  0.69           H  
ATOM   3180  HE1 TYR A 234     -12.985   6.404  -6.108  1.00  0.69           H  
ATOM   3181  HE2 TYR A 234     -13.288   3.706  -2.869  1.00  0.69           H  
ATOM   3182  HH  TYR A 234     -13.280   7.069  -4.083  1.00  0.69           H  
ATOM   3183  N   LYS A 235     -12.090  -0.801  -8.588  1.00  0.72           N  
ATOM   3184  CA  LYS A 235     -12.474  -2.109  -9.099  1.00  0.72           C  
ATOM   3185  C   LYS A 235     -11.530  -3.211  -8.613  1.00  0.72           C  
ATOM   3186  O   LYS A 235     -11.954  -4.286  -8.183  1.00  0.72           O  
ATOM   3187  CB  LYS A 235     -12.521  -2.099 -10.622  1.00  0.72           C  
ATOM   3188  CG  LYS A 235     -13.672  -1.368 -11.252  1.00  0.72           C  
ATOM   3189  CD  LYS A 235     -13.598  -1.470 -12.778  1.00  0.72           C  
ATOM   3190  CE  LYS A 235     -14.809  -0.866 -13.505  1.00  0.72           C  
ATOM   3191  NZ  LYS A 235     -16.104  -1.669 -13.313  1.00  0.72           N  
ATOM   3192  H   LYS A 235     -11.735  -0.078  -9.219  1.00  0.72           H  
ATOM   3193  HA  LYS A 235     -13.473  -2.338  -8.728  1.00  0.72           H  
ATOM   3194 1HB  LYS A 235     -11.622  -1.614 -10.983  1.00  0.72           H  
ATOM   3195 2HB  LYS A 235     -12.518  -3.125 -10.995  1.00  0.72           H  
ATOM   3196 1HG  LYS A 235     -14.617  -1.793 -10.899  1.00  0.72           H  
ATOM   3197 2HG  LYS A 235     -13.606  -0.325 -10.957  1.00  0.72           H  
ATOM   3198 1HD  LYS A 235     -12.691  -0.971 -13.126  1.00  0.72           H  
ATOM   3199 2HD  LYS A 235     -13.540  -2.494 -13.056  1.00  0.72           H  
ATOM   3200 1HE  LYS A 235     -14.955   0.145 -13.175  1.00  0.72           H  
ATOM   3201 2HE  LYS A 235     -14.589  -0.852 -14.545  1.00  0.72           H  
ATOM   3202 1HZ  LYS A 235     -16.846  -1.236 -13.829  1.00  0.72           H  
ATOM   3203 2HZ  LYS A 235     -16.003  -2.638 -13.646  1.00  0.72           H  
ATOM   3204 3HZ  LYS A 235     -16.432  -1.741 -12.349  1.00  0.72           H  
ATOM   3205  N   ALA A 236     -10.233  -2.944  -8.598  1.00  0.75           N  
ATOM   3206  CA  ALA A 236      -9.314  -3.964  -8.120  1.00  0.75           C  
ATOM   3207  C   ALA A 236      -9.620  -4.327  -6.657  1.00  0.75           C  
ATOM   3208  O   ALA A 236      -9.481  -5.484  -6.255  1.00  0.75           O  
ATOM   3209  CB  ALA A 236      -7.890  -3.491  -8.287  1.00  0.75           C  
ATOM   3210  H   ALA A 236      -9.880  -2.051  -8.941  1.00  0.75           H  
ATOM   3211  HA  ALA A 236      -9.458  -4.859  -8.724  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -7.199  -4.264  -7.959  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236      -7.742  -3.281  -9.333  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -7.730  -2.587  -7.697  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.048  -3.328  -5.876  1.00  0.77           N  
ATOM   3216  CA  THR A 237     -10.370  -3.468  -4.461  1.00  0.77           C  
ATOM   3217  C   THR A 237     -11.723  -4.142  -4.192  1.00  0.77           C  
ATOM   3218  O   THR A 237     -11.824  -5.004  -3.315  1.00  0.77           O  
ATOM   3219  CB  THR A 237     -10.385  -2.075  -3.804  1.00  0.77           C  
ATOM   3220  OG1 THR A 237      -9.095  -1.464  -4.000  1.00  0.77           O  
ATOM   3221  CG2 THR A 237     -10.700  -2.154  -2.307  1.00  0.77           C  
ATOM   3222  H   THR A 237     -10.113  -2.394  -6.279  1.00  0.77           H  
ATOM   3223  HA  THR A 237      -9.593  -4.072  -3.996  1.00  0.77           H  
ATOM   3224  HB  THR A 237     -11.141  -1.460  -4.290  1.00  0.77           H  
ATOM   3225  HG1 THR A 237      -9.037  -1.206  -4.954  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237     -10.700  -1.147  -1.896  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237     -11.682  -2.605  -2.166  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -9.948  -2.754  -1.802  1.00  0.77           H  
ATOM   3229  N   TYR A 238     -12.768  -3.727  -4.918  1.00  0.78           N  
ATOM   3230  CA  TYR A 238     -14.124  -4.215  -4.670  1.00  0.78           C  
ATOM   3231  C   TYR A 238     -14.733  -5.182  -5.702  1.00  0.78           C  
ATOM   3232  O   TYR A 238     -15.866  -5.632  -5.511  1.00  0.78           O  
ATOM   3233  CB  TYR A 238     -15.061  -3.021  -4.532  1.00  0.78           C  
ATOM   3234  CG  TYR A 238     -14.786  -2.116  -3.335  1.00  0.78           C  
ATOM   3235  CD1 TYR A 238     -14.108  -0.909  -3.485  1.00  0.78           C  
ATOM   3236  CD2 TYR A 238     -15.236  -2.494  -2.086  1.00  0.78           C  
ATOM   3237  CE1 TYR A 238     -13.893  -0.102  -2.389  1.00  0.78           C  
ATOM   3238  CE2 TYR A 238     -15.017  -1.682  -0.996  1.00  0.78           C  
ATOM   3239  CZ  TYR A 238     -14.351  -0.493  -1.148  1.00  0.78           C  
ATOM   3240  OH  TYR A 238     -14.142   0.315  -0.065  1.00  0.78           O  
ATOM   3241  H   TYR A 238     -12.630  -3.014  -5.633  1.00  0.78           H  
ATOM   3242  HA  TYR A 238     -14.108  -4.744  -3.719  1.00  0.78           H  
ATOM   3243 1HB  TYR A 238     -14.985  -2.415  -5.439  1.00  0.78           H  
ATOM   3244 2HB  TYR A 238     -16.086  -3.376  -4.462  1.00  0.78           H  
ATOM   3245  HD1 TYR A 238     -13.752  -0.598  -4.461  1.00  0.78           H  
ATOM   3246  HD2 TYR A 238     -15.769  -3.435  -1.964  1.00  0.78           H  
ATOM   3247  HE1 TYR A 238     -13.366   0.842  -2.494  1.00  0.78           H  
ATOM   3248  HE2 TYR A 238     -15.377  -1.982  -0.012  1.00  0.78           H  
ATOM   3249  HH  TYR A 238     -13.598   1.065  -0.333  1.00  0.78           H  
ATOM   3250  N   GLY A 239     -14.004  -5.543  -6.753  1.00  0.78           N  
ATOM   3251  CA  GLY A 239     -14.542  -6.431  -7.781  1.00  0.78           C  
ATOM   3252  C   GLY A 239     -15.092  -5.598  -8.926  1.00  0.78           C  
ATOM   3253  O   GLY A 239     -14.896  -4.386  -8.957  1.00  0.78           O  
ATOM   3254  H   GLY A 239     -13.080  -5.149  -6.904  1.00  0.78           H  
ATOM   3255 1HA  GLY A 239     -13.751  -7.087  -8.145  1.00  0.78           H  
ATOM   3256 2HA  GLY A 239     -15.326  -7.059  -7.362  1.00  0.78           H  
ATOM   3257  N   ASP A 240     -15.794  -6.211  -9.883  1.00  0.77           N  
ATOM   3258  CA  ASP A 240     -16.201  -5.439 -11.062  1.00  0.77           C  
ATOM   3259  C   ASP A 240     -17.421  -4.558 -10.754  1.00  0.77           C  
ATOM   3260  O   ASP A 240     -18.526  -4.799 -11.237  1.00  0.77           O  
ATOM   3261  CB  ASP A 240     -16.540  -6.353 -12.254  1.00  0.77           C  
ATOM   3262  CG  ASP A 240     -16.614  -5.550 -13.607  1.00  0.77           C  
ATOM   3263  OD1 ASP A 240     -16.027  -4.468 -13.671  1.00  0.77           O  
ATOM   3264  OD2 ASP A 240     -17.208  -6.013 -14.548  1.00  0.77           O  
ATOM   3265  H   ASP A 240     -15.995  -7.198  -9.818  1.00  0.77           H  
ATOM   3266  HA  ASP A 240     -15.374  -4.788 -11.350  1.00  0.77           H  
ATOM   3267 1HB  ASP A 240     -15.793  -7.138 -12.346  1.00  0.77           H  
ATOM   3268 2HB  ASP A 240     -17.503  -6.835 -12.080  1.00  0.77           H  
ATOM   3269  N   ALA A 241     -17.199  -3.536  -9.937  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -18.219  -2.604  -9.502  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -18.788  -1.868 -10.703  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -18.058  -1.551 -11.654  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -17.631  -1.646  -8.488  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -16.255  -3.440  -9.583  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -19.029  -3.165  -9.036  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -18.399  -0.954  -8.150  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -17.247  -2.214  -7.641  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -16.820  -1.091  -8.941  1.00  0.75           H  
ATOM   3279  N   SER A 242     -20.087  -1.575 -10.663  1.00  0.72           N  
ATOM   3280  CA  SER A 242     -20.728  -0.886 -11.776  1.00  0.72           C  
ATOM   3281  C   SER A 242     -20.249   0.540 -11.900  1.00  0.72           C  
ATOM   3282  O   SER A 242     -19.751   1.122 -10.933  1.00  0.72           O  
ATOM   3283  CB  SER A 242     -22.246  -0.870 -11.607  1.00  0.72           C  
ATOM   3284  OG  SER A 242     -22.678  -0.015 -10.527  1.00  0.72           O  
ATOM   3285  H   SER A 242     -20.637  -1.859  -9.865  1.00  0.72           H  
ATOM   3286  HA  SER A 242     -20.479  -1.417 -12.698  1.00  0.72           H  
ATOM   3287 1HB  SER A 242     -22.707  -0.538 -12.536  1.00  0.72           H  
ATOM   3288 2HB  SER A 242     -22.592  -1.885 -11.422  1.00  0.72           H  
ATOM   3289  HG  SER A 242     -23.636  -0.167 -10.452  1.00  0.72           H  
ATOM   3290  N   PHE A 243     -20.469   1.135 -13.069  1.00  0.70           N  
ATOM   3291  CA  PHE A 243     -20.112   2.525 -13.294  1.00  0.70           C  
ATOM   3292  C   PHE A 243     -20.728   3.443 -12.260  1.00  0.70           C  
ATOM   3293  O   PHE A 243     -20.039   4.277 -11.676  1.00  0.70           O  
ATOM   3294  CB  PHE A 243     -20.536   2.984 -14.679  1.00  0.70           C  
ATOM   3295  CG  PHE A 243     -20.332   4.464 -14.877  1.00  0.70           C  
ATOM   3296  CD1 PHE A 243     -19.109   4.967 -15.162  1.00  0.70           C  
ATOM   3297  CD2 PHE A 243     -21.373   5.337 -14.751  1.00  0.70           C  
ATOM   3298  CE1 PHE A 243     -18.882   6.310 -15.316  1.00  0.70           C  
ATOM   3299  CE2 PHE A 243     -21.168   6.671 -14.903  1.00  0.70           C  
ATOM   3300  CZ  PHE A 243     -19.916   7.166 -15.179  1.00  0.70           C  
ATOM   3301  H   PHE A 243     -20.884   0.603 -13.824  1.00  0.70           H  
ATOM   3302  HA  PHE A 243     -19.028   2.607 -13.218  1.00  0.70           H  
ATOM   3303 1HB  PHE A 243     -19.960   2.454 -15.442  1.00  0.70           H  
ATOM   3304 2HB  PHE A 243     -21.589   2.758 -14.841  1.00  0.70           H  
ATOM   3305  HD1 PHE A 243     -18.325   4.292 -15.251  1.00  0.70           H  
ATOM   3306  HD2 PHE A 243     -22.371   4.955 -14.526  1.00  0.70           H  
ATOM   3307  HE1 PHE A 243     -17.878   6.682 -15.544  1.00  0.70           H  
ATOM   3308  HE2 PHE A 243     -21.994   7.327 -14.810  1.00  0.70           H  
ATOM   3309  HZ  PHE A 243     -19.762   8.236 -15.302  1.00  0.70           H  
ATOM   3310  N   SER A 244     -22.033   3.291 -12.033  1.00  0.69           N  
ATOM   3311  CA  SER A 244     -22.730   4.132 -11.073  1.00  0.69           C  
ATOM   3312  C   SER A 244     -22.148   3.965  -9.672  1.00  0.69           C  
ATOM   3313  O   SER A 244     -22.006   4.949  -8.929  1.00  0.69           O  
ATOM   3314  CB  SER A 244     -24.209   3.793 -11.058  1.00  0.69           C  
ATOM   3315  OG  SER A 244     -24.824   4.127 -12.277  1.00  0.69           O  
ATOM   3316  H   SER A 244     -22.540   2.580 -12.534  1.00  0.69           H  
ATOM   3317  HA  SER A 244     -22.609   5.172 -11.378  1.00  0.69           H  
ATOM   3318 1HB  SER A 244     -24.332   2.727 -10.865  1.00  0.69           H  
ATOM   3319 2HB  SER A 244     -24.693   4.329 -10.244  1.00  0.69           H  
ATOM   3320  HG  SER A 244     -25.761   3.939 -12.162  1.00  0.69           H  
ATOM   3321  N   THR A 245     -21.792   2.728  -9.298  1.00  0.68           N  
ATOM   3322  CA  THR A 245     -21.223   2.505  -7.977  1.00  0.68           C  
ATOM   3323  C   THR A 245     -19.889   3.239  -7.828  1.00  0.68           C  
ATOM   3324  O   THR A 245     -19.651   3.926  -6.829  1.00  0.68           O  
ATOM   3325  CB  THR A 245     -20.980   1.012  -7.725  1.00  0.68           C  
ATOM   3326  OG1 THR A 245     -22.209   0.283  -7.790  1.00  0.68           O  
ATOM   3327  CG2 THR A 245     -20.350   0.825  -6.405  1.00  0.68           C  
ATOM   3328  H   THR A 245     -21.931   1.922  -9.917  1.00  0.68           H  
ATOM   3329  HA  THR A 245     -21.913   2.889  -7.226  1.00  0.68           H  
ATOM   3330  HB  THR A 245     -20.308   0.626  -8.488  1.00  0.68           H  
ATOM   3331  HG1 THR A 245     -22.434   0.151  -8.725  1.00  0.68           H  
ATOM   3332 1HG2 THR A 245     -20.159  -0.232  -6.239  1.00  0.68           H  
ATOM   3333 2HG2 THR A 245     -19.418   1.374  -6.400  1.00  0.68           H  
ATOM   3334 3HG2 THR A 245     -21.004   1.205  -5.623  1.00  0.68           H  
ATOM   3335  N   ILE A 246     -19.034   3.120  -8.840  1.00  0.67           N  
ATOM   3336  CA  ILE A 246     -17.720   3.737  -8.795  1.00  0.67           C  
ATOM   3337  C   ILE A 246     -17.816   5.244  -8.853  1.00  0.67           C  
ATOM   3338  O   ILE A 246     -17.119   5.937  -8.116  1.00  0.67           O  
ATOM   3339  CB  ILE A 246     -16.844   3.250  -9.922  1.00  0.67           C  
ATOM   3340  CG1 ILE A 246     -16.583   1.840  -9.741  1.00  0.67           C  
ATOM   3341  CG2 ILE A 246     -15.518   4.023  -9.895  1.00  0.67           C  
ATOM   3342  CD1 ILE A 246     -16.006   1.269 -10.916  1.00  0.67           C  
ATOM   3343  H   ILE A 246     -19.298   2.549  -9.647  1.00  0.67           H  
ATOM   3344  HA  ILE A 246     -17.250   3.465  -7.859  1.00  0.67           H  
ATOM   3345  HB  ILE A 246     -17.362   3.380 -10.867  1.00  0.67           H  
ATOM   3346 1HG1 ILE A 246     -15.906   1.691  -8.902  1.00  0.67           H  
ATOM   3347 2HG1 ILE A 246     -17.524   1.326  -9.531  1.00  0.67           H  
ATOM   3348 1HG2 ILE A 246     -14.879   3.672 -10.696  1.00  0.67           H  
ATOM   3349 2HG2 ILE A 246     -15.717   5.077 -10.025  1.00  0.67           H  
ATOM   3350 3HG2 ILE A 246     -15.021   3.867  -8.939  1.00  0.67           H  
ATOM   3351 1HD1 ILE A 246     -15.859   0.225 -10.736  1.00  0.67           H  
ATOM   3352 2HD1 ILE A 246     -16.697   1.400 -11.750  1.00  0.67           H  
ATOM   3353 3HD1 ILE A 246     -15.056   1.755 -11.140  1.00  0.67           H  
ATOM   3354  N   ARG A 247     -18.651   5.768  -9.753  1.00  0.67           N  
ATOM   3355  CA  ARG A 247     -18.825   7.207  -9.854  1.00  0.67           C  
ATOM   3356  C   ARG A 247     -19.241   7.745  -8.493  1.00  0.67           C  
ATOM   3357  O   ARG A 247     -18.678   8.732  -8.006  1.00  0.67           O  
ATOM   3358  CB  ARG A 247     -19.855   7.569 -10.925  1.00  0.67           C  
ATOM   3359  CG  ARG A 247     -20.110   9.098 -11.095  1.00  0.67           C  
ATOM   3360  CD  ARG A 247     -21.146   9.427 -12.166  1.00  0.67           C  
ATOM   3361  NE  ARG A 247     -22.482   8.890 -11.846  1.00  0.67           N  
ATOM   3362  CZ  ARG A 247     -23.522   8.784 -12.723  1.00  0.67           C  
ATOM   3363  NH1 ARG A 247     -23.401   9.206 -13.965  1.00  0.67           N  
ATOM   3364  NH2 ARG A 247     -24.661   8.242 -12.327  1.00  0.67           N  
ATOM   3365  H   ARG A 247     -19.191   5.159 -10.361  1.00  0.67           H  
ATOM   3366  HA  ARG A 247     -17.878   7.657 -10.134  1.00  0.67           H  
ATOM   3367 1HB  ARG A 247     -19.526   7.175 -11.889  1.00  0.67           H  
ATOM   3368 2HB  ARG A 247     -20.805   7.088 -10.688  1.00  0.67           H  
ATOM   3369 1HG  ARG A 247     -20.459   9.508 -10.146  1.00  0.67           H  
ATOM   3370 2HG  ARG A 247     -19.173   9.585 -11.377  1.00  0.67           H  
ATOM   3371 1HD  ARG A 247     -21.229  10.510 -12.265  1.00  0.67           H  
ATOM   3372 2HD  ARG A 247     -20.828   9.011 -13.113  1.00  0.67           H  
ATOM   3373  HE  ARG A 247     -22.627   8.543 -10.906  1.00  0.67           H  
ATOM   3374 1HH1 ARG A 247     -22.538   9.628 -14.274  1.00  0.67           H  
ATOM   3375 2HH1 ARG A 247     -24.165   9.074 -14.643  1.00  0.67           H  
ATOM   3376 1HH2 ARG A 247     -24.761   7.913 -11.377  1.00  0.67           H  
ATOM   3377 2HH2 ARG A 247     -25.434   8.160 -12.974  1.00  0.67           H  
ATOM   3378  N   SER A 248     -20.184   7.052  -7.839  1.00  0.68           N  
ATOM   3379  CA  SER A 248     -20.646   7.465  -6.531  1.00  0.68           C  
ATOM   3380  C   SER A 248     -19.501   7.441  -5.525  1.00  0.68           C  
ATOM   3381  O   SER A 248     -19.385   8.371  -4.727  1.00  0.68           O  
ATOM   3382  CB  SER A 248     -21.764   6.552  -6.058  1.00  0.68           C  
ATOM   3383  OG  SER A 248     -22.882   6.655  -6.901  1.00  0.68           O  
ATOM   3384  H   SER A 248     -20.624   6.237  -8.268  1.00  0.68           H  
ATOM   3385  HA  SER A 248     -21.024   8.484  -6.603  1.00  0.68           H  
ATOM   3386 1HB  SER A 248     -21.417   5.524  -6.035  1.00  0.68           H  
ATOM   3387 2HB  SER A 248     -22.043   6.827  -5.044  1.00  0.68           H  
ATOM   3388  HG  SER A 248     -22.628   6.173  -7.725  1.00  0.68           H  
ATOM   3389  N   TRP A 249     -18.639   6.408  -5.572  1.00  0.70           N  
ATOM   3390  CA  TRP A 249     -17.495   6.317  -4.657  1.00  0.70           C  
ATOM   3391  C   TRP A 249     -16.476   7.437  -4.884  1.00  0.70           C  
ATOM   3392  O   TRP A 249     -15.960   8.016  -3.924  1.00  0.70           O  
ATOM   3393  CB  TRP A 249     -16.749   4.994  -4.829  1.00  0.70           C  
ATOM   3394  CG  TRP A 249     -17.398   3.782  -4.274  1.00  0.70           C  
ATOM   3395  CD1 TRP A 249     -18.300   3.712  -3.262  1.00  0.70           C  
ATOM   3396  CD2 TRP A 249     -17.178   2.422  -4.713  1.00  0.70           C  
ATOM   3397  NE1 TRP A 249     -18.647   2.401  -3.031  1.00  0.70           N  
ATOM   3398  CE2 TRP A 249     -17.965   1.602  -3.912  1.00  0.70           C  
ATOM   3399  CE3 TRP A 249     -16.388   1.849  -5.707  1.00  0.70           C  
ATOM   3400  CZ2 TRP A 249     -17.983   0.230  -4.070  1.00  0.70           C  
ATOM   3401  CZ3 TRP A 249     -16.411   0.482  -5.874  1.00  0.70           C  
ATOM   3402  CH2 TRP A 249     -17.192  -0.304  -5.075  1.00  0.70           C  
ATOM   3403  H   TRP A 249     -18.804   5.651  -6.236  1.00  0.70           H  
ATOM   3404  HA  TRP A 249     -17.865   6.385  -3.636  1.00  0.70           H  
ATOM   3405 1HB  TRP A 249     -16.542   4.824  -5.881  1.00  0.70           H  
ATOM   3406 2HB  TRP A 249     -15.812   5.088  -4.336  1.00  0.70           H  
ATOM   3407  HD1 TRP A 249     -18.685   4.567  -2.710  1.00  0.70           H  
ATOM   3408  HE1 TRP A 249     -19.297   2.080  -2.332  1.00  0.70           H  
ATOM   3409  HE3 TRP A 249     -15.773   2.477  -6.338  1.00  0.70           H  
ATOM   3410  HZ2 TRP A 249     -18.598  -0.419  -3.449  1.00  0.70           H  
ATOM   3411  HZ3 TRP A 249     -15.795   0.040  -6.656  1.00  0.70           H  
ATOM   3412  HH2 TRP A 249     -17.196  -1.375  -5.232  1.00  0.70           H  
ATOM   3413  N   LEU A 250     -16.194   7.750  -6.152  1.00  0.71           N  
ATOM   3414  CA  LEU A 250     -15.231   8.792  -6.498  1.00  0.71           C  
ATOM   3415  C   LEU A 250     -15.703  10.151  -6.003  1.00  0.71           C  
ATOM   3416  O   LEU A 250     -14.924  10.950  -5.487  1.00  0.71           O  
ATOM   3417  CB  LEU A 250     -15.048   8.833  -8.016  1.00  0.71           C  
ATOM   3418  CG  LEU A 250     -14.305   7.687  -8.687  1.00  0.71           C  
ATOM   3419  CD1 LEU A 250     -14.550   7.752 -10.130  1.00  0.71           C  
ATOM   3420  CD2 LEU A 250     -12.822   7.864  -8.512  1.00  0.71           C  
ATOM   3421  H   LEU A 250     -16.652   7.228  -6.898  1.00  0.71           H  
ATOM   3422  HA  LEU A 250     -14.281   8.558  -6.026  1.00  0.71           H  
ATOM   3423 1HB  LEU A 250     -16.027   8.927  -8.486  1.00  0.71           H  
ATOM   3424 2HB  LEU A 250     -14.481   9.693  -8.227  1.00  0.71           H  
ATOM   3425  HG  LEU A 250     -14.641   6.732  -8.281  1.00  0.71           H  
ATOM   3426 1HD1 LEU A 250     -14.015   6.949 -10.621  1.00  0.71           H  
ATOM   3427 2HD1 LEU A 250     -15.609   7.643 -10.298  1.00  0.71           H  
ATOM   3428 3HD1 LEU A 250     -14.212   8.708 -10.519  1.00  0.71           H  
ATOM   3429 1HD2 LEU A 250     -12.299   7.055  -9.022  1.00  0.71           H  
ATOM   3430 2HD2 LEU A 250     -12.533   8.810  -8.949  1.00  0.71           H  
ATOM   3431 3HD2 LEU A 250     -12.547   7.870  -7.485  1.00  0.71           H  
ATOM   3432  N   VAL A 251     -17.002  10.397  -6.113  1.00  0.73           N  
ATOM   3433  CA  VAL A 251     -17.569  11.647  -5.642  1.00  0.73           C  
ATOM   3434  C   VAL A 251     -17.713  11.672  -4.120  1.00  0.73           C  
ATOM   3435  O   VAL A 251     -17.298  12.630  -3.471  1.00  0.73           O  
ATOM   3436  CB  VAL A 251     -18.921  11.891  -6.333  1.00  0.73           C  
ATOM   3437  CG1 VAL A 251     -19.602  13.092  -5.742  1.00  0.73           C  
ATOM   3438  CG2 VAL A 251     -18.670  12.120  -7.841  1.00  0.73           C  
ATOM   3439  H   VAL A 251     -17.607   9.711  -6.568  1.00  0.73           H  
ATOM   3440  HA  VAL A 251     -16.902  12.455  -5.925  1.00  0.73           H  
ATOM   3441  HB  VAL A 251     -19.565  11.019  -6.186  1.00  0.73           H  
ATOM   3442 1HG1 VAL A 251     -20.555  13.251  -6.241  1.00  0.73           H  
ATOM   3443 2HG1 VAL A 251     -19.771  12.930  -4.677  1.00  0.73           H  
ATOM   3444 3HG1 VAL A 251     -18.979  13.947  -5.883  1.00  0.73           H  
ATOM   3445 1HG2 VAL A 251     -19.619  12.286  -8.348  1.00  0.73           H  
ATOM   3446 2HG2 VAL A 251     -18.026  12.993  -7.976  1.00  0.73           H  
ATOM   3447 3HG2 VAL A 251     -18.181  11.241  -8.265  1.00  0.73           H  
ATOM   3448  N   SER A 252     -18.237  10.594  -3.539  1.00  0.74           N  
ATOM   3449  CA  SER A 252     -18.481  10.500  -2.104  1.00  0.74           C  
ATOM   3450  C   SER A 252     -17.212  10.647  -1.281  1.00  0.74           C  
ATOM   3451  O   SER A 252     -17.232  11.261  -0.215  1.00  0.74           O  
ATOM   3452  CB  SER A 252     -19.113   9.165  -1.765  1.00  0.74           C  
ATOM   3453  OG  SER A 252     -20.377   9.043  -2.351  1.00  0.74           O  
ATOM   3454  H   SER A 252     -18.526   9.811  -4.112  1.00  0.74           H  
ATOM   3455  HA  SER A 252     -19.166  11.300  -1.823  1.00  0.74           H  
ATOM   3456 1HB  SER A 252     -18.464   8.361  -2.115  1.00  0.74           H  
ATOM   3457 2HB  SER A 252     -19.195   9.070  -0.684  1.00  0.74           H  
ATOM   3458  HG  SER A 252     -20.204   9.002  -3.317  1.00  0.74           H  
ATOM   3459  N   ASN A 253     -16.103  10.100  -1.773  1.00  0.75           N  
ATOM   3460  CA  ASN A 253     -14.854  10.160  -1.037  1.00  0.75           C  
ATOM   3461  C   ASN A 253     -13.999  11.371  -1.405  1.00  0.75           C  
ATOM   3462  O   ASN A 253     -12.862  11.496  -0.947  1.00  0.75           O  
ATOM   3463  CB  ASN A 253     -14.090   8.866  -1.230  1.00  0.75           C  
ATOM   3464  CG  ASN A 253     -14.789   7.706  -0.501  1.00  0.75           C  
ATOM   3465  OD1 ASN A 253     -15.325   7.904   0.600  1.00  0.75           O  
ATOM   3466  ND2 ASN A 253     -14.795   6.532  -1.081  1.00  0.75           N  
ATOM   3467  H   ASN A 253     -16.128   9.583  -2.653  1.00  0.75           H  
ATOM   3468  HA  ASN A 253     -15.091  10.255   0.024  1.00  0.75           H  
ATOM   3469 1HB  ASN A 253     -14.024   8.636  -2.295  1.00  0.75           H  
ATOM   3470 2HB  ASN A 253     -13.073   8.974  -0.852  1.00  0.75           H  
ATOM   3471 1HD2 ASN A 253     -15.238   5.756  -0.635  1.00  0.75           H  
ATOM   3472 2HD2 ASN A 253     -14.341   6.405  -1.966  1.00  0.75           H  
ATOM   3473  N   ALA A 254     -14.533  12.264  -2.233  1.00  0.76           N  
ATOM   3474  CA  ALA A 254     -13.788  13.452  -2.600  1.00  0.76           C  
ATOM   3475  C   ALA A 254     -13.927  14.461  -1.473  1.00  0.76           C  
ATOM   3476  O   ALA A 254     -14.974  14.533  -0.826  1.00  0.76           O  
ATOM   3477  CB  ALA A 254     -14.297  14.007  -3.918  1.00  0.76           C  
ATOM   3478  H   ALA A 254     -15.479  12.158  -2.595  1.00  0.76           H  
ATOM   3479  HA  ALA A 254     -12.732  13.198  -2.699  1.00  0.76           H  
ATOM   3480 1HB  ALA A 254     -13.741  14.892  -4.173  1.00  0.76           H  
ATOM   3481 2HB  ALA A 254     -14.178  13.263  -4.697  1.00  0.76           H  
ATOM   3482 3HB  ALA A 254     -15.348  14.257  -3.819  1.00  0.76           H  
ATOM   3483  N   THR A 255     -12.900  15.257  -1.234  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -13.041  16.290  -0.217  1.00  0.76           C  
ATOM   3485  C   THR A 255     -13.726  17.480  -0.821  1.00  0.76           C  
ATOM   3486  O   THR A 255     -13.722  17.621  -2.043  1.00  0.76           O  
ATOM   3487  CB  THR A 255     -11.689  16.660   0.409  1.00  0.76           C  
ATOM   3488  OG1 THR A 255     -10.778  17.065  -0.623  1.00  0.76           O  
ATOM   3489  CG2 THR A 255     -11.132  15.523   1.258  1.00  0.76           C  
ATOM   3490  H   THR A 255     -12.047  15.165  -1.797  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -13.676  15.910   0.582  1.00  0.76           H  
ATOM   3492  HB  THR A 255     -11.835  17.519   1.062  1.00  0.76           H  
ATOM   3493  HG1 THR A 255     -10.574  16.281  -1.176  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255     -10.196  15.846   1.686  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255     -11.839  15.291   2.050  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.975  14.640   0.678  1.00  0.76           H  
ATOM   3497  N   SER A 256     -14.257  18.380   0.013  1.00  0.76           N  
ATOM   3498  CA  SER A 256     -14.961  19.513  -0.565  1.00  0.76           C  
ATOM   3499  C   SER A 256     -14.594  20.860   0.021  1.00  0.76           C  
ATOM   3500  O   SER A 256     -14.227  20.977   1.190  1.00  0.76           O  
ATOM   3501  CB  SER A 256     -16.456  19.315  -0.390  1.00  0.76           C  
ATOM   3502  OG  SER A 256     -16.807  19.322   0.969  1.00  0.76           O  
ATOM   3503  H   SER A 256     -14.211  18.255   1.012  1.00  0.76           H  
ATOM   3504  HA  SER A 256     -14.730  19.527  -1.616  1.00  0.76           H  
ATOM   3505 1HB  SER A 256     -16.992  20.102  -0.919  1.00  0.76           H  
ATOM   3506 2HB  SER A 256     -16.748  18.366  -0.828  1.00  0.76           H  
ATOM   3507  HG  SER A 256     -16.602  20.205   1.289  1.00  0.76           H  
ATOM   3508  N   GLY A 257     -14.705  21.883  -0.834  1.00  0.75           N  
ATOM   3509  CA  GLY A 257     -14.451  23.295  -0.508  1.00  0.75           C  
ATOM   3510  C   GLY A 257     -12.972  23.624  -0.731  1.00  0.75           C  
ATOM   3511  O   GLY A 257     -12.548  24.777  -0.703  1.00  0.75           O  
ATOM   3512  H   GLY A 257     -14.983  21.650  -1.791  1.00  0.75           H  
ATOM   3513 1HA  GLY A 257     -15.072  23.935  -1.134  1.00  0.75           H  
ATOM   3514 2HA  GLY A 257     -14.722  23.487   0.528  1.00  0.75           H  
ATOM   3515  N   VAL A 258     -12.218  22.562  -0.946  1.00  0.75           N  
ATOM   3516  CA  VAL A 258     -10.790  22.493  -1.167  1.00  0.75           C  
ATOM   3517  C   VAL A 258     -10.203  23.213  -2.382  1.00  0.75           C  
ATOM   3518  O   VAL A 258      -9.063  23.662  -2.318  1.00  0.75           O  
ATOM   3519  CB  VAL A 258     -10.435  20.995  -1.160  1.00  0.75           C  
ATOM   3520  CG1 VAL A 258     -11.120  20.287  -2.307  1.00  0.75           C  
ATOM   3521  CG2 VAL A 258      -8.938  20.804  -1.285  1.00  0.75           C  
ATOM   3522  H   VAL A 258     -12.702  21.682  -0.944  1.00  0.75           H  
ATOM   3523  HA  VAL A 258     -10.321  22.929  -0.285  1.00  0.75           H  
ATOM   3524  HB  VAL A 258     -10.801  20.555  -0.229  1.00  0.75           H  
ATOM   3525 1HG1 VAL A 258     -10.888  19.244  -2.249  1.00  0.75           H  
ATOM   3526 2HG1 VAL A 258     -12.203  20.414  -2.235  1.00  0.75           H  
ATOM   3527 3HG1 VAL A 258     -10.775  20.680  -3.232  1.00  0.75           H  
ATOM   3528 1HG2 VAL A 258      -8.705  19.738  -1.271  1.00  0.75           H  
ATOM   3529 2HG2 VAL A 258      -8.597  21.232  -2.222  1.00  0.75           H  
ATOM   3530 3HG2 VAL A 258      -8.425  21.293  -0.457  1.00  0.75           H  
ATOM   3531  N   ILE A 259     -10.938  23.354  -3.481  1.00  0.74           N  
ATOM   3532  CA  ILE A 259     -10.336  24.005  -4.631  1.00  0.74           C  
ATOM   3533  C   ILE A 259     -10.556  25.505  -4.606  1.00  0.74           C  
ATOM   3534  O   ILE A 259     -11.683  25.987  -4.468  1.00  0.74           O  
ATOM   3535  CB  ILE A 259     -10.831  23.417  -5.957  1.00  0.74           C  
ATOM   3536  CG1 ILE A 259     -10.569  21.930  -5.981  1.00  0.74           C  
ATOM   3537  CG2 ILE A 259     -10.129  24.063  -7.124  1.00  0.74           C  
ATOM   3538  CD1 ILE A 259      -9.114  21.569  -5.794  1.00  0.74           C  
ATOM   3539  H   ILE A 259     -11.885  23.010  -3.539  1.00  0.74           H  
ATOM   3540  HA  ILE A 259      -9.280  23.814  -4.593  1.00  0.74           H  
ATOM   3541  HB  ILE A 259     -11.902  23.573  -6.050  1.00  0.74           H  
ATOM   3542 1HG1 ILE A 259     -11.171  21.458  -5.225  1.00  0.74           H  
ATOM   3543 2HG1 ILE A 259     -10.875  21.553  -6.926  1.00  0.74           H  
ATOM   3544 1HG2 ILE A 259     -10.491  23.629  -8.054  1.00  0.74           H  
ATOM   3545 2HG2 ILE A 259     -10.324  25.132  -7.123  1.00  0.74           H  
ATOM   3546 3HG2 ILE A 259      -9.061  23.886  -7.029  1.00  0.74           H  
ATOM   3547 1HD1 ILE A 259      -9.005  20.503  -5.841  1.00  0.74           H  
ATOM   3548 2HD1 ILE A 259      -8.518  22.031  -6.579  1.00  0.74           H  
ATOM   3549 3HD1 ILE A 259      -8.775  21.925  -4.828  1.00  0.74           H  
ATOM   3550  N   THR A 260      -9.462  26.243  -4.693  1.00  0.74           N  
ATOM   3551  CA  THR A 260      -9.525  27.688  -4.648  1.00  0.74           C  
ATOM   3552  C   THR A 260      -9.640  28.309  -6.042  1.00  0.74           C  
ATOM   3553  O   THR A 260      -9.449  27.643  -7.069  1.00  0.74           O  
ATOM   3554  CB  THR A 260      -8.319  28.239  -3.869  1.00  0.74           C  
ATOM   3555  OG1 THR A 260      -7.111  27.921  -4.556  1.00  0.74           O  
ATOM   3556  CG2 THR A 260      -8.273  27.591  -2.501  1.00  0.74           C  
ATOM   3557  H   THR A 260      -8.563  25.764  -4.775  1.00  0.74           H  
ATOM   3558  HA  THR A 260     -10.420  27.968  -4.093  1.00  0.74           H  
ATOM   3559  HB  THR A 260      -8.405  29.318  -3.769  1.00  0.74           H  
ATOM   3560  HG1 THR A 260      -6.948  26.960  -4.486  1.00  0.74           H  
ATOM   3561 1HG2 THR A 260      -7.417  27.969  -1.946  1.00  0.74           H  
ATOM   3562 2HG2 THR A 260      -9.190  27.817  -1.958  1.00  0.74           H  
ATOM   3563 3HG2 THR A 260      -8.178  26.504  -2.619  1.00  0.74           H  
ATOM   3564  N   GLY A 261      -9.929  29.605  -6.075  1.00  0.74           N  
ATOM   3565  CA  GLY A 261     -10.085  30.319  -7.333  1.00  0.74           C  
ATOM   3566  C   GLY A 261     -11.539  30.246  -7.781  1.00  0.74           C  
ATOM   3567  O   GLY A 261     -12.396  29.751  -7.051  1.00  0.74           O  
ATOM   3568  H   GLY A 261     -10.063  30.103  -5.207  1.00  0.74           H  
ATOM   3569 1HA  GLY A 261      -9.785  31.360  -7.208  1.00  0.74           H  
ATOM   3570 2HA  GLY A 261      -9.439  29.879  -8.093  1.00  0.74           H  
ATOM   3571  N   ASN A 262     -11.832  30.766  -8.962  1.00  0.74           N  
ATOM   3572  CA  ASN A 262     -13.213  30.783  -9.421  1.00  0.74           C  
ATOM   3573  C   ASN A 262     -13.597  29.439 -10.032  1.00  0.74           C  
ATOM   3574  O   ASN A 262     -13.196  29.112 -11.152  1.00  0.74           O  
ATOM   3575  CB  ASN A 262     -13.450  31.907 -10.405  1.00  0.74           C  
ATOM   3576  CG  ASN A 262     -14.912  32.044 -10.798  1.00  0.74           C  
ATOM   3577  OD1 ASN A 262     -15.735  31.114 -10.678  1.00  0.74           O  
ATOM   3578  ND2 ASN A 262     -15.254  33.218 -11.276  1.00  0.74           N  
ATOM   3579  H   ASN A 262     -11.101  31.156  -9.538  1.00  0.74           H  
ATOM   3580  HA  ASN A 262     -13.864  30.942  -8.559  1.00  0.74           H  
ATOM   3581 1HB  ASN A 262     -13.114  32.849  -9.968  1.00  0.74           H  
ATOM   3582 2HB  ASN A 262     -12.859  31.734 -11.304  1.00  0.74           H  
ATOM   3583 1HD2 ASN A 262     -16.199  33.390 -11.559  1.00  0.74           H  
ATOM   3584 2HD2 ASN A 262     -14.571  33.944 -11.359  1.00  0.74           H  
ATOM   3585  N   VAL A 263     -14.384  28.674  -9.288  1.00  0.72           N  
ATOM   3586  CA  VAL A 263     -14.824  27.331  -9.662  1.00  0.72           C  
ATOM   3587  C   VAL A 263     -16.330  27.294  -9.920  1.00  0.72           C  
ATOM   3588  O   VAL A 263     -16.958  26.234  -9.814  1.00  0.72           O  
ATOM   3589  CB  VAL A 263     -14.493  26.334  -8.532  1.00  0.72           C  
ATOM   3590  CG1 VAL A 263     -12.990  26.199  -8.344  1.00  0.72           C  
ATOM   3591  CG2 VAL A 263     -15.104  26.819  -7.252  1.00  0.72           C  
ATOM   3592  H   VAL A 263     -14.660  29.035  -8.383  1.00  0.72           H  
ATOM   3593  HA  VAL A 263     -14.303  27.029 -10.571  1.00  0.72           H  
ATOM   3594  HB  VAL A 263     -14.899  25.361  -8.782  1.00  0.72           H  
ATOM   3595 1HG1 VAL A 263     -12.789  25.489  -7.542  1.00  0.72           H  
ATOM   3596 2HG1 VAL A 263     -12.559  25.841  -9.259  1.00  0.72           H  
ATOM   3597 3HG1 VAL A 263     -12.552  27.165  -8.084  1.00  0.72           H  
ATOM   3598 1HG2 VAL A 263     -14.882  26.112  -6.460  1.00  0.72           H  
ATOM   3599 2HG2 VAL A 263     -14.684  27.799  -6.999  1.00  0.72           H  
ATOM   3600 3HG2 VAL A 263     -16.184  26.904  -7.373  1.00  0.72           H  
ATOM   3601  N   SER A 264     -16.902  28.460 -10.221  1.00  0.70           N  
ATOM   3602  CA  SER A 264     -18.343  28.578 -10.411  1.00  0.70           C  
ATOM   3603  C   SER A 264     -18.926  27.533 -11.348  1.00  0.70           C  
ATOM   3604  O   SER A 264     -18.405  27.277 -12.432  1.00  0.70           O  
ATOM   3605  CB  SER A 264     -18.698  29.941 -10.981  1.00  0.70           C  
ATOM   3606  OG  SER A 264     -18.336  30.971 -10.111  1.00  0.70           O  
ATOM   3607  H   SER A 264     -16.322  29.296 -10.315  1.00  0.70           H  
ATOM   3608  HA  SER A 264     -18.820  28.466  -9.436  1.00  0.70           H  
ATOM   3609 1HB  SER A 264     -18.198  30.078 -11.940  1.00  0.70           H  
ATOM   3610 2HB  SER A 264     -19.770  29.978 -11.162  1.00  0.70           H  
ATOM   3611  HG  SER A 264     -17.388  31.107 -10.265  1.00  0.70           H  
ATOM   3612  N   GLY A 265     -20.032  26.945 -10.904  1.00  0.68           N  
ATOM   3613  CA  GLY A 265     -20.794  25.957 -11.655  1.00  0.68           C  
ATOM   3614  C   GLY A 265     -20.359  24.516 -11.407  1.00  0.68           C  
ATOM   3615  O   GLY A 265     -21.108  23.594 -11.717  1.00  0.68           O  
ATOM   3616  H   GLY A 265     -20.370  27.208  -9.989  1.00  0.68           H  
ATOM   3617 1HA  GLY A 265     -21.850  26.061 -11.406  1.00  0.68           H  
ATOM   3618 2HA  GLY A 265     -20.703  26.177 -12.717  1.00  0.68           H  
ATOM   3619  N   THR A 266     -19.199  24.321 -10.792  1.00  0.66           N  
ATOM   3620  CA  THR A 266     -18.684  22.982 -10.551  1.00  0.66           C  
ATOM   3621  C   THR A 266     -18.679  22.658  -9.060  1.00  0.66           C  
ATOM   3622  O   THR A 266     -18.326  23.523  -8.261  1.00  0.66           O  
ATOM   3623  CB  THR A 266     -17.251  22.866 -11.098  1.00  0.66           C  
ATOM   3624  OG1 THR A 266     -17.256  23.089 -12.493  1.00  0.66           O  
ATOM   3625  CG2 THR A 266     -16.676  21.487 -10.847  1.00  0.66           C  
ATOM   3626  H   THR A 266     -18.617  25.118 -10.521  1.00  0.66           H  
ATOM   3627  HA  THR A 266     -19.301  22.281 -11.102  1.00  0.66           H  
ATOM   3628  HB  THR A 266     -16.623  23.617 -10.622  1.00  0.66           H  
ATOM   3629  HG1 THR A 266     -17.885  22.447 -12.907  1.00  0.66           H  
ATOM   3630 1HG2 THR A 266     -15.673  21.432 -11.257  1.00  0.66           H  
ATOM   3631 2HG2 THR A 266     -16.640  21.295  -9.809  1.00  0.66           H  
ATOM   3632 3HG2 THR A 266     -17.297  20.745 -11.319  1.00  0.66           H  
ATOM   3633  N   PRO A 267     -19.122  21.469  -8.620  1.00  0.64           N  
ATOM   3634  CA  PRO A 267     -19.011  21.052  -7.241  1.00  0.64           C  
ATOM   3635  C   PRO A 267     -17.564  21.211  -6.833  1.00  0.64           C  
ATOM   3636  O   PRO A 267     -16.659  20.755  -7.532  1.00  0.64           O  
ATOM   3637  CB  PRO A 267     -19.431  19.582  -7.319  1.00  0.64           C  
ATOM   3638  CG  PRO A 267     -20.407  19.545  -8.488  1.00  0.64           C  
ATOM   3639  CD  PRO A 267     -19.839  20.519  -9.499  1.00  0.64           C  
ATOM   3640  HA  PRO A 267     -19.681  21.651  -6.609  1.00  0.64           H  
ATOM   3641 1HB  PRO A 267     -18.547  18.947  -7.492  1.00  0.64           H  
ATOM   3642 2HB  PRO A 267     -19.876  19.262  -6.366  1.00  0.64           H  
ATOM   3643 1HG  PRO A 267     -20.476  18.520  -8.891  1.00  0.64           H  
ATOM   3644 2HG  PRO A 267     -21.416  19.823  -8.153  1.00  0.64           H  
ATOM   3645 1HD  PRO A 267     -19.158  20.002 -10.181  1.00  0.64           H  
ATOM   3646 2HD  PRO A 267     -20.677  21.010 -10.024  1.00  0.64           H  
ATOM   3647  N   ASN A 268     -17.310  21.788  -5.680  1.00  0.65           N  
ATOM   3648  CA  ASN A 268     -15.917  21.998  -5.327  1.00  0.65           C  
ATOM   3649  C   ASN A 268     -15.305  20.775  -4.698  1.00  0.65           C  
ATOM   3650  O   ASN A 268     -15.071  20.746  -3.491  1.00  0.65           O  
ATOM   3651  CB  ASN A 268     -15.801  23.206  -4.430  1.00  0.65           C  
ATOM   3652  CG  ASN A 268     -14.420  23.577  -4.174  1.00  0.65           C  
ATOM   3653  OD1 ASN A 268     -13.542  22.705  -4.154  1.00  0.65           O  
ATOM   3654  ND2 ASN A 268     -14.189  24.848  -4.008  1.00  0.65           N  
ATOM   3655  H   ASN A 268     -18.056  22.129  -5.090  1.00  0.65           H  
ATOM   3656  HA  ASN A 268     -15.357  22.203  -6.243  1.00  0.65           H  
ATOM   3657 1HB  ASN A 268     -16.309  24.054  -4.895  1.00  0.65           H  
ATOM   3658 2HB  ASN A 268     -16.296  23.007  -3.481  1.00  0.65           H  
ATOM   3659 1HD2 ASN A 268     -13.243  25.195  -3.890  1.00  0.65           H  
ATOM   3660 2HD2 ASN A 268     -14.944  25.499  -4.034  1.00  0.65           H  
ATOM   3661  N   LEU A 269     -15.038  19.775  -5.536  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -14.531  18.483  -5.091  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -13.144  18.112  -5.588  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -12.850  18.249  -6.770  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -15.474  17.384  -5.561  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -16.877  17.438  -5.054  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -17.651  16.330  -5.697  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -16.865  17.302  -3.559  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -15.278  19.932  -6.514  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -14.518  18.500  -4.013  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -15.529  17.426  -6.650  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -15.059  16.432  -5.284  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -17.336  18.385  -5.331  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -18.680  16.352  -5.344  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -17.636  16.451  -6.781  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -17.189  15.375  -5.431  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -17.882  17.337  -3.173  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -16.403  16.356  -3.272  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -16.286  18.121  -3.141  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -12.338  17.519  -4.716  1.00  0.74           N  
ATOM   3681  CA  LEU A 270     -11.018  17.008  -5.116  1.00  0.74           C  
ATOM   3682  C   LEU A 270     -10.965  15.530  -4.851  1.00  0.74           C  
ATOM   3683  O   LEU A 270     -11.307  15.074  -3.767  1.00  0.74           O  
ATOM   3684  CB  LEU A 270      -9.871  17.689  -4.368  1.00  0.74           C  
ATOM   3685  CG  LEU A 270      -8.454  17.193  -4.652  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270      -8.081  17.454  -6.108  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270      -7.514  17.913  -3.710  1.00  0.74           C  
ATOM   3688  H   LEU A 270     -12.659  17.437  -3.748  1.00  0.74           H  
ATOM   3689  HA  LEU A 270     -10.879  17.170  -6.183  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270      -9.905  18.749  -4.563  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270     -10.032  17.518  -3.310  1.00  0.74           H  
ATOM   3692  HG  LEU A 270      -8.393  16.113  -4.475  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270      -7.071  17.095  -6.293  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270      -8.768  16.928  -6.731  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270      -8.129  18.505  -6.333  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -6.490  17.576  -3.879  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270      -7.573  18.990  -3.881  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -7.797  17.698  -2.681  1.00  0.74           H  
ATOM   3699  N   LEU A 271     -10.612  14.749  -5.841  1.00  0.88           N  
ATOM   3700  CA  LEU A 271     -10.565  13.322  -5.581  1.00  0.88           C  
ATOM   3701  C   LEU A 271      -9.469  12.966  -4.572  1.00  0.88           C  
ATOM   3702  O   LEU A 271      -8.323  13.380  -4.740  1.00  0.88           O  
ATOM   3703  CB  LEU A 271     -10.368  12.547  -6.860  1.00  0.88           C  
ATOM   3704  CG  LEU A 271     -10.518  11.095  -6.654  1.00  0.88           C  
ATOM   3705  CD1 LEU A 271     -11.943  10.804  -6.187  1.00  0.88           C  
ATOM   3706  CD2 LEU A 271     -10.307  10.417  -7.893  1.00  0.88           C  
ATOM   3707  H   LEU A 271     -10.371  15.149  -6.751  1.00  0.88           H  
ATOM   3708  HA  LEU A 271     -11.522  13.024  -5.157  1.00  0.88           H  
ATOM   3709 1HB  LEU A 271     -11.099  12.876  -7.592  1.00  0.88           H  
ATOM   3710 2HB  LEU A 271      -9.367  12.741  -7.248  1.00  0.88           H  
ATOM   3711  HG  LEU A 271      -9.809  10.744  -5.904  1.00  0.88           H  
ATOM   3712 1HD1 LEU A 271     -12.065   9.737  -6.041  1.00  0.88           H  
ATOM   3713 2HD1 LEU A 271     -12.144  11.314  -5.247  1.00  0.88           H  
ATOM   3714 3HD1 LEU A 271     -12.653  11.145  -6.932  1.00  0.88           H  
ATOM   3715 1HD2 LEU A 271     -10.451   9.391  -7.688  1.00  0.88           H  
ATOM   3716 2HD2 LEU A 271     -11.033  10.751  -8.615  1.00  0.88           H  
ATOM   3717 3HD2 LEU A 271      -9.298  10.597  -8.265  1.00  0.88           H  
ATOM   3718  N   ASN A 272      -9.817  12.191  -3.535  1.00  1.11           N  
ATOM   3719  CA  ASN A 272      -8.853  11.809  -2.498  1.00  1.11           C  
ATOM   3720  C   ASN A 272      -8.866  10.291  -2.257  1.00  1.11           C  
ATOM   3721  O   ASN A 272      -9.872   9.726  -1.825  1.00  1.11           O  
ATOM   3722  CB  ASN A 272      -9.166  12.542  -1.204  1.00  1.11           C  
ATOM   3723  CG  ASN A 272      -9.129  14.066  -1.363  1.00  1.11           C  
ATOM   3724  OD1 ASN A 272     -10.184  14.637  -1.563  1.00  1.11           O  
ATOM   3725  ND2 ASN A 272      -8.019  14.703  -1.260  1.00  1.11           N  
ATOM   3726  H   ASN A 272     -10.772  11.872  -3.457  1.00  1.11           H  
ATOM   3727  HA  ASN A 272      -7.852  12.084  -2.832  1.00  1.11           H  
ATOM   3728 1HB  ASN A 272     -10.155  12.248  -0.845  1.00  1.11           H  
ATOM   3729 2HB  ASN A 272      -8.436  12.255  -0.442  1.00  1.11           H  
ATOM   3730 1HD2 ASN A 272      -7.994  15.695  -1.345  1.00  1.11           H  
ATOM   3731 2HD2 ASN A 272      -7.183  14.211  -1.032  1.00  1.11           H  
ATOM   3732  N   LYS A 273      -7.759   9.632  -2.568  1.00  1.47           N  
ATOM   3733  CA  LYS A 273      -7.621   8.182  -2.422  1.00  1.47           C  
ATOM   3734  C   LYS A 273      -6.890   7.830  -1.130  1.00  1.47           C  
ATOM   3735  O   LYS A 273      -5.762   7.343  -1.165  1.00  1.47           O  
ATOM   3736  CB  LYS A 273      -6.860   7.585  -3.598  1.00  1.47           C  
ATOM   3737  CG  LYS A 273      -6.763   6.099  -3.592  1.00  1.47           C  
ATOM   3738  CD  LYS A 273      -8.104   5.495  -3.837  1.00  1.47           C  
ATOM   3739  CE  LYS A 273      -8.035   4.008  -3.870  1.00  1.47           C  
ATOM   3740  NZ  LYS A 273      -9.335   3.456  -4.006  1.00  1.47           N  
ATOM   3741  H   LYS A 273      -6.963  10.181  -2.871  1.00  1.47           H  
ATOM   3742  HA  LYS A 273      -8.615   7.737  -2.380  1.00  1.47           H  
ATOM   3743 1HB  LYS A 273      -7.294   7.918  -4.539  1.00  1.47           H  
ATOM   3744 2HB  LYS A 273      -5.845   7.928  -3.555  1.00  1.47           H  
ATOM   3745 1HG  LYS A 273      -6.071   5.771  -4.369  1.00  1.47           H  
ATOM   3746 2HG  LYS A 273      -6.392   5.760  -2.624  1.00  1.47           H  
ATOM   3747 1HD  LYS A 273      -8.795   5.788  -3.037  1.00  1.47           H  
ATOM   3748 2HD  LYS A 273      -8.506   5.849  -4.788  1.00  1.47           H  
ATOM   3749 1HE  LYS A 273      -7.432   3.688  -4.695  1.00  1.47           H  
ATOM   3750 2HE  LYS A 273      -7.597   3.643  -2.940  1.00  1.47           H  
ATOM   3751 1HZ  LYS A 273      -9.302   2.451  -3.998  1.00  1.47           H  
ATOM   3752 2HZ  LYS A 273      -9.868   3.771  -3.194  1.00  1.47           H  
ATOM   3753 3HZ  LYS A 273      -9.758   3.779  -4.855  1.00  1.47           H  
ATOM   3754  N   ARG A 274      -7.510   8.089   0.011  1.00  1.98           N  
ATOM   3755  CA  ARG A 274      -6.827   7.868   1.286  1.00  1.98           C  
ATOM   3756  C   ARG A 274      -6.977   6.455   1.875  1.00  1.98           C  
ATOM   3757  O   ARG A 274      -6.037   5.934   2.477  1.00  1.98           O  
ATOM   3758  CB  ARG A 274      -7.282   8.890   2.309  1.00  1.98           C  
ATOM   3759  CG  ARG A 274      -6.586   8.778   3.656  1.00  1.98           C  
ATOM   3760  CD  ARG A 274      -6.934   9.902   4.559  1.00  1.98           C  
ATOM   3761  NE  ARG A 274      -6.342   9.751   5.879  1.00  1.98           N  
ATOM   3762  CZ  ARG A 274      -6.497  10.628   6.892  1.00  1.98           C  
ATOM   3763  NH1 ARG A 274      -7.222  11.710   6.723  1.00  1.98           N  
ATOM   3764  NH2 ARG A 274      -5.916  10.398   8.057  1.00  1.98           N  
ATOM   3765  H   ARG A 274      -8.444   8.481  -0.018  1.00  1.98           H  
ATOM   3766  HA  ARG A 274      -5.763   8.046   1.120  1.00  1.98           H  
ATOM   3767 1HB  ARG A 274      -7.093   9.896   1.924  1.00  1.98           H  
ATOM   3768 2HB  ARG A 274      -8.354   8.793   2.475  1.00  1.98           H  
ATOM   3769 1HG  ARG A 274      -6.873   7.842   4.136  1.00  1.98           H  
ATOM   3770 2HG  ARG A 274      -5.504   8.792   3.496  1.00  1.98           H  
ATOM   3771 1HD  ARG A 274      -6.544  10.815   4.127  1.00  1.98           H  
ATOM   3772 2HD  ARG A 274      -8.014   9.978   4.668  1.00  1.98           H  
ATOM   3773  HE  ARG A 274      -5.774   8.932   6.047  1.00  1.98           H  
ATOM   3774 1HH1 ARG A 274      -7.665  11.889   5.831  1.00  1.98           H  
ATOM   3775 2HH1 ARG A 274      -7.335  12.367   7.481  1.00  1.98           H  
ATOM   3776 1HH2 ARG A 274      -5.357   9.565   8.187  1.00  1.98           H  
ATOM   3777 2HH2 ARG A 274      -6.030  11.053   8.816  1.00  1.98           H  
ATOM   3778  N   SER A 275      -8.165   5.853   1.752  1.00  2.64           N  
ATOM   3779  CA  SER A 275      -8.402   4.538   2.366  1.00  2.64           C  
ATOM   3780  C   SER A 275      -8.553   3.406   1.325  1.00  2.64           C  
ATOM   3781  O   SER A 275      -7.562   2.785   0.931  1.00  2.64           O  
ATOM   3782  CB  SER A 275      -9.617   4.603   3.299  1.00  2.64           C  
ATOM   3783  OG  SER A 275     -10.796   4.893   2.599  1.00  2.64           O  
ATOM   3784  H   SER A 275      -8.901   6.304   1.230  1.00  2.64           H  
ATOM   3785  HA  SER A 275      -7.538   4.295   2.986  1.00  2.64           H  
ATOM   3786 1HB  SER A 275      -9.724   3.647   3.814  1.00  2.64           H  
ATOM   3787 2HB  SER A 275      -9.447   5.366   4.058  1.00  2.64           H  
ATOM   3788  HG  SER A 275     -11.487   4.979   3.266  1.00  2.64           H  
ATOM   3789  N   LEU A 276      -9.788   3.133   0.912  1.00  3.36           N  
ATOM   3790  CA  LEU A 276     -10.081   2.055  -0.022  1.00  3.36           C  
ATOM   3791  C   LEU A 276     -10.684   2.573  -1.308  1.00  3.36           C  
ATOM   3792  O   LEU A 276     -11.020   1.771  -2.176  1.00  3.36           O  
ATOM   3793  OXT LEU A 276     -10.387   3.717  -1.648  1.00  3.36           O  
ATOM   3794  CB  LEU A 276     -11.045   1.049   0.603  1.00  3.36           C  
ATOM   3795  CG  LEU A 276     -10.560   0.338   1.851  1.00  3.36           C  
ATOM   3796  CD1 LEU A 276     -11.681  -0.540   2.380  1.00  3.36           C  
ATOM   3797  CD2 LEU A 276      -9.327  -0.486   1.514  1.00  3.36           C  
ATOM   3798  H   LEU A 276     -10.531   3.704   1.285  1.00  3.36           H  
ATOM   3799  HA  LEU A 276      -9.149   1.542  -0.262  1.00  3.36           H  
ATOM   3800 1HB  LEU A 276     -11.955   1.581   0.873  1.00  3.36           H  
ATOM   3801 2HB  LEU A 276     -11.296   0.295  -0.136  1.00  3.36           H  
ATOM   3802  HG  LEU A 276     -10.311   1.070   2.618  1.00  3.36           H  
ATOM   3803 1HD1 LEU A 276     -11.348  -1.050   3.284  1.00  3.36           H  
ATOM   3804 2HD1 LEU A 276     -12.551   0.077   2.612  1.00  3.36           H  
ATOM   3805 3HD1 LEU A 276     -11.955  -1.279   1.625  1.00  3.36           H  
ATOM   3806 1HD2 LEU A 276      -8.978  -0.998   2.410  1.00  3.36           H  
ATOM   3807 2HD2 LEU A 276      -9.577  -1.222   0.749  1.00  3.36           H  
ATOM   3808 3HD2 LEU A 276      -8.537   0.169   1.141  1.00  3.36           H  
TER    3809
ENDMDL

REMARK ID 625201 MODEL 4 2024-07-13_00000001_1_19
PFRMAT TS
TARGET 2024-07-13_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.570  -0.191   1.075  1.00  1.19           N  
ATOM      2  CA  ALA A   1       1.956  -0.186   0.621  1.00  1.19           C  
ATOM      3  C   ALA A   1       2.464   1.236   0.438  1.00  1.19           C  
ATOM      4  O   ALA A   1       1.942   1.993  -0.383  1.00  1.19           O  
ATOM      5  CB  ALA A   1       2.083  -0.956  -0.680  1.00  1.19           C  
ATOM      6 1H   ALA A   1       0.315  -1.121   1.374  1.00  1.19           H  
ATOM      7 2H   ALA A   1       0.469   0.449   1.848  1.00  1.19           H  
ATOM      8 3H   ALA A   1      -0.050   0.099   0.317  1.00  1.19           H  
ATOM      9  HA  ALA A   1       2.566  -0.666   1.385  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       3.124  -0.962  -0.999  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       1.740  -1.980  -0.533  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       1.477  -0.485  -1.434  1.00  1.19           H  
ATOM     13  N   THR A   2       3.487   1.614   1.198  1.00  1.24           N  
ATOM     14  CA  THR A   2       4.010   2.976   1.073  1.00  1.24           C  
ATOM     15  C   THR A   2       5.404   3.026   0.475  1.00  1.24           C  
ATOM     16  O   THR A   2       6.311   2.300   0.892  1.00  1.24           O  
ATOM     17  CB  THR A   2       4.019   3.713   2.427  1.00  1.24           C  
ATOM     18  OG1 THR A   2       2.672   3.815   2.930  1.00  1.24           O  
ATOM     19  CG2 THR A   2       4.609   5.134   2.262  1.00  1.24           C  
ATOM     20  H   THR A   2       3.912   0.974   1.858  1.00  1.24           H  
ATOM     21  HA  THR A   2       3.363   3.537   0.407  1.00  1.24           H  
ATOM     22  HB  THR A   2       4.624   3.150   3.139  1.00  1.24           H  
ATOM     23  HG1 THR A   2       2.255   4.575   2.537  1.00  1.24           H  
ATOM     24 1HG2 THR A   2       4.607   5.645   3.223  1.00  1.24           H  
ATOM     25 2HG2 THR A   2       5.630   5.077   1.900  1.00  1.24           H  
ATOM     26 3HG2 THR A   2       4.005   5.699   1.550  1.00  1.24           H  
ATOM     27  N   GLN A   3       5.546   3.902  -0.508  1.00  1.30           N  
ATOM     28  CA  GLN A   3       6.798   4.176  -1.176  1.00  1.30           C  
ATOM     29  C   GLN A   3       7.410   5.418  -0.547  1.00  1.30           C  
ATOM     30  O   GLN A   3       6.777   6.479  -0.502  1.00  1.30           O  
ATOM     31  CB  GLN A   3       6.546   4.358  -2.675  1.00  1.30           C  
ATOM     32  CG  GLN A   3       7.765   4.636  -3.542  1.00  1.30           C  
ATOM     33  CD  GLN A   3       7.365   4.688  -5.029  1.00  1.30           C  
ATOM     34  OE1 GLN A   3       6.157   4.644  -5.327  1.00  1.30           O  
ATOM     35  NE2 GLN A   3       8.340   4.765  -5.928  1.00  1.30           N  
ATOM     36  H   GLN A   3       4.727   4.439  -0.788  1.00  1.30           H  
ATOM     37  HA  GLN A   3       7.475   3.337  -1.024  1.00  1.30           H  
ATOM     38 1HB  GLN A   3       6.090   3.450  -3.054  1.00  1.30           H  
ATOM     39 2HB  GLN A   3       5.829   5.168  -2.825  1.00  1.30           H  
ATOM     40 1HG  GLN A   3       8.207   5.590  -3.258  1.00  1.30           H  
ATOM     41 2HG  GLN A   3       8.492   3.836  -3.408  1.00  1.30           H  
ATOM     42 1HE2 GLN A   3       8.116   4.764  -6.929  1.00  1.30           H  
ATOM     43 2HE2 GLN A   3       9.297   4.796  -5.634  1.00  1.30           H  
ATOM     44  N   ASN A   4       8.630   5.283  -0.033  1.00  1.32           N  
ATOM     45  CA  ASN A   4       9.309   6.406   0.613  1.00  1.32           C  
ATOM     46  C   ASN A   4      10.463   6.938  -0.233  1.00  1.32           C  
ATOM     47  O   ASN A   4      10.894   8.076  -0.070  1.00  1.32           O  
ATOM     48  CB  ASN A   4       9.777   6.003   1.989  1.00  1.32           C  
ATOM     49  CG  ASN A   4       8.625   5.704   2.935  1.00  1.32           C  
ATOM     50  OD1 ASN A   4       7.981   6.625   3.453  1.00  1.32           O  
ATOM     51  ND2 ASN A   4       8.359   4.440   3.159  1.00  1.32           N  
ATOM     52  H   ASN A   4       9.083   4.382  -0.074  1.00  1.32           H  
ATOM     53  HA  ASN A   4       8.597   7.226   0.723  1.00  1.32           H  
ATOM     54 1HB  ASN A   4      10.410   5.119   1.914  1.00  1.32           H  
ATOM     55 2HB  ASN A   4      10.382   6.803   2.414  1.00  1.32           H  
ATOM     56 1HD2 ASN A   4       7.616   4.184   3.778  1.00  1.32           H  
ATOM     57 2HD2 ASN A   4       8.902   3.726   2.715  1.00  1.32           H  
ATOM     58  N   ASN A   5      10.974   6.111  -1.141  1.00  1.29           N  
ATOM     59  CA  ASN A   5      12.023   6.567  -2.041  1.00  1.29           C  
ATOM     60  C   ASN A   5      11.246   7.521  -2.921  1.00  1.29           C  
ATOM     61  O   ASN A   5      10.265   7.063  -3.497  1.00  1.29           O  
ATOM     62  CB  ASN A   5      12.632   5.426  -2.828  1.00  1.29           C  
ATOM     63  CG  ASN A   5      13.821   5.850  -3.660  1.00  1.29           C  
ATOM     64  OD1 ASN A   5      13.673   6.338  -4.785  1.00  1.29           O  
ATOM     65  ND2 ASN A   5      15.001   5.668  -3.121  1.00  1.29           N  
ATOM     66  H   ASN A   5      10.612   5.178  -1.228  1.00  1.29           H  
ATOM     67  HA  ASN A   5      12.796   7.074  -1.480  1.00  1.29           H  
ATOM     68 1HB  ASN A   5      12.947   4.640  -2.140  1.00  1.29           H  
ATOM     69 2HB  ASN A   5      11.878   5.001  -3.488  1.00  1.29           H  
ATOM     70 1HD2 ASN A   5      15.826   5.928  -3.625  1.00  1.29           H  
ATOM     71 2HD2 ASN A   5      15.079   5.269  -2.208  1.00  1.29           H  
ATOM     72  N   PRO A   6      11.616   8.805  -3.065  1.00  1.21           N  
ATOM     73  CA  PRO A   6      10.784   9.801  -3.706  1.00  1.21           C  
ATOM     74  C   PRO A   6      10.115   9.282  -4.981  1.00  1.21           C  
ATOM     75  O   PRO A   6      10.796   8.997  -5.968  1.00  1.21           O  
ATOM     76  CB  PRO A   6      11.820  10.884  -4.040  1.00  1.21           C  
ATOM     77  CG  PRO A   6      12.854  10.757  -2.937  1.00  1.21           C  
ATOM     78  CD  PRO A   6      12.955   9.277  -2.661  1.00  1.21           C  
ATOM     79  HA  PRO A   6      10.091  10.227  -2.975  1.00  1.21           H  
ATOM     80 1HB  PRO A   6      12.238  10.710  -5.044  1.00  1.21           H  
ATOM     81 2HB  PRO A   6      11.334  11.868  -4.060  1.00  1.21           H  
ATOM     82 1HG  PRO A   6      13.811  11.194  -3.258  1.00  1.21           H  
ATOM     83 2HG  PRO A   6      12.527  11.324  -2.050  1.00  1.21           H  
ATOM     84 1HD  PRO A   6      13.744   8.804  -3.263  1.00  1.21           H  
ATOM     85 2HD  PRO A   6      13.111   9.164  -1.579  1.00  1.21           H  
ATOM     86  N   PRO A   7       8.774   9.160  -4.965  1.00  1.08           N  
ATOM     87  CA  PRO A   7       7.892   8.848  -6.061  1.00  1.08           C  
ATOM     88  C   PRO A   7       7.876   9.996  -7.024  1.00  1.08           C  
ATOM     89  O   PRO A   7       8.283  11.106  -6.679  1.00  1.08           O  
ATOM     90  CB  PRO A   7       6.527   8.697  -5.406  1.00  1.08           C  
ATOM     91  CG  PRO A   7       6.794   8.520  -3.960  1.00  1.08           C  
ATOM     92  CD  PRO A   7       8.047   9.273  -3.686  1.00  1.08           C  
ATOM     93  HA  PRO A   7       8.218   7.917  -6.549  1.00  1.08           H  
ATOM     94 1HB  PRO A   7       5.904   9.584  -5.627  1.00  1.08           H  
ATOM     95 2HB  PRO A   7       6.005   7.826  -5.833  1.00  1.08           H  
ATOM     96 1HG  PRO A   7       5.965   8.935  -3.417  1.00  1.08           H  
ATOM     97 2HG  PRO A   7       6.851   7.466  -3.691  1.00  1.08           H  
ATOM     98 1HD  PRO A   7       7.820  10.318  -3.462  1.00  1.08           H  
ATOM     99 2HD  PRO A   7       8.551   8.755  -2.855  1.00  1.08           H  
ATOM    100  N   SER A   8       7.362   9.758  -8.207  1.00  0.94           N  
ATOM    101  CA  SER A   8       7.144  10.845  -9.134  1.00  0.94           C  
ATOM    102  C   SER A   8       6.216  11.858  -8.497  1.00  0.94           C  
ATOM    103  O   SER A   8       5.256  11.488  -7.806  1.00  0.94           O  
ATOM    104  CB  SER A   8       6.512  10.356 -10.414  1.00  0.94           C  
ATOM    105  OG  SER A   8       6.168  11.442 -11.261  1.00  0.94           O  
ATOM    106  H   SER A   8       7.083   8.820  -8.455  1.00  0.94           H  
ATOM    107  HA  SER A   8       8.101  11.324  -9.354  1.00  0.94           H  
ATOM    108 1HB  SER A   8       7.209   9.701 -10.938  1.00  0.94           H  
ATOM    109 2HB  SER A   8       5.622   9.766 -10.187  1.00  0.94           H  
ATOM    110  HG  SER A   8       5.816  11.020 -12.062  1.00  0.94           H  
ATOM    111  N   TRP A   9       6.451  13.135  -8.795  1.00  0.82           N  
ATOM    112  CA  TRP A   9       5.593  14.201  -8.297  1.00  0.82           C  
ATOM    113  C   TRP A   9       4.149  14.002  -8.744  1.00  0.82           C  
ATOM    114  O   TRP A   9       3.225  14.532  -8.119  1.00  0.82           O  
ATOM    115  CB  TRP A   9       6.080  15.575  -8.760  1.00  0.82           C  
ATOM    116  CG  TRP A   9       7.307  16.043  -8.076  1.00  0.82           C  
ATOM    117  CD1 TRP A   9       7.909  15.489  -6.982  1.00  0.82           C  
ATOM    118  CD2 TRP A   9       8.076  17.213  -8.411  1.00  0.82           C  
ATOM    119  NE1 TRP A   9       9.007  16.235  -6.624  1.00  0.82           N  
ATOM    120  CE2 TRP A   9       9.120  17.296  -7.486  1.00  0.82           C  
ATOM    121  CE3 TRP A   9       7.960  18.186  -9.402  1.00  0.82           C  
ATOM    122  CZ2 TRP A   9      10.050  18.318  -7.525  1.00  0.82           C  
ATOM    123  CZ3 TRP A   9       8.888  19.213  -9.442  1.00  0.82           C  
ATOM    124  CH2 TRP A   9       9.907  19.278  -8.527  1.00  0.82           C  
ATOM    125  H   TRP A   9       7.252  13.366  -9.371  1.00  0.82           H  
ATOM    126  HA  TRP A   9       5.626  14.181  -7.208  1.00  0.82           H  
ATOM    127 1HB  TRP A   9       6.276  15.546  -9.838  1.00  0.82           H  
ATOM    128 2HB  TRP A   9       5.294  16.313  -8.594  1.00  0.82           H  
ATOM    129  HD1 TRP A   9       7.567  14.590  -6.467  1.00  0.82           H  
ATOM    130  HE1 TRP A   9       9.622  16.037  -5.850  1.00  0.82           H  
ATOM    131  HE3 TRP A   9       7.156  18.136 -10.130  1.00  0.82           H  
ATOM    132  HZ2 TRP A   9      10.866  18.389  -6.806  1.00  0.82           H  
ATOM    133  HZ3 TRP A   9       8.785  19.968 -10.221  1.00  0.82           H  
ATOM    134  HH2 TRP A   9      10.621  20.100  -8.586  1.00  0.82           H  
ATOM    135  N   GLY A  10       3.942  13.263  -9.844  1.00  0.75           N  
ATOM    136  CA  GLY A  10       2.590  13.008 -10.307  1.00  0.75           C  
ATOM    137  C   GLY A  10       1.809  12.262  -9.232  1.00  0.75           C  
ATOM    138  O   GLY A  10       0.759  12.718  -8.776  1.00  0.75           O  
ATOM    139  H   GLY A  10       4.734  12.834 -10.331  1.00  0.75           H  
ATOM    140 1HA  GLY A  10       2.100  13.950 -10.540  1.00  0.75           H  
ATOM    141 2HA  GLY A  10       2.619  12.413 -11.213  1.00  0.75           H  
ATOM    142  N   LEU A  11       2.357  11.126  -8.798  1.00  0.72           N  
ATOM    143  CA  LEU A  11       1.711  10.276  -7.809  1.00  0.72           C  
ATOM    144  C   LEU A  11       1.541  10.997  -6.485  1.00  0.72           C  
ATOM    145  O   LEU A  11       0.491  10.925  -5.835  1.00  0.72           O  
ATOM    146  CB  LEU A  11       2.603   9.067  -7.538  1.00  0.72           C  
ATOM    147  CG  LEU A  11       2.785   8.098  -8.631  1.00  0.72           C  
ATOM    148  CD1 LEU A  11       3.806   7.045  -8.190  1.00  0.72           C  
ATOM    149  CD2 LEU A  11       1.488   7.508  -8.953  1.00  0.72           C  
ATOM    150  H   LEU A  11       3.244  10.836  -9.184  1.00  0.72           H  
ATOM    151  HA  LEU A  11       0.740   9.964  -8.179  1.00  0.72           H  
ATOM    152 1HB  LEU A  11       3.594   9.428  -7.255  1.00  0.72           H  
ATOM    153 2HB  LEU A  11       2.203   8.528  -6.715  1.00  0.72           H  
ATOM    154  HG  LEU A  11       3.177   8.603  -9.515  1.00  0.72           H  
ATOM    155 1HD1 LEU A  11       3.946   6.322  -8.979  1.00  0.72           H  
ATOM    156 2HD1 LEU A  11       4.754   7.525  -7.967  1.00  0.72           H  
ATOM    157 3HD1 LEU A  11       3.441   6.530  -7.302  1.00  0.72           H  
ATOM    158 1HD2 LEU A  11       1.619   6.813  -9.760  1.00  0.72           H  
ATOM    159 2HD2 LEU A  11       1.089   6.995  -8.088  1.00  0.72           H  
ATOM    160 3HD2 LEU A  11       0.811   8.303  -9.255  1.00  0.72           H  
ATOM    161  N   ASP A  12       2.561  11.756  -6.124  1.00  0.73           N  
ATOM    162  CA  ASP A  12       2.588  12.470  -4.863  1.00  0.73           C  
ATOM    163  C   ASP A  12       1.410  13.444  -4.835  1.00  0.73           C  
ATOM    164  O   ASP A  12       0.616  13.439  -3.889  1.00  0.73           O  
ATOM    165  CB  ASP A  12       3.955  13.142  -4.711  1.00  0.73           C  
ATOM    166  CG  ASP A  12       4.283  13.784  -3.368  1.00  0.73           C  
ATOM    167  OD1 ASP A  12       3.491  13.787  -2.457  1.00  0.73           O  
ATOM    168  OD2 ASP A  12       5.394  14.247  -3.240  1.00  0.73           O  
ATOM    169  H   ASP A  12       3.384  11.794  -6.733  1.00  0.73           H  
ATOM    170  HA  ASP A  12       2.466  11.753  -4.049  1.00  0.73           H  
ATOM    171 1HB  ASP A  12       4.733  12.402  -4.935  1.00  0.73           H  
ATOM    172 2HB  ASP A  12       4.037  13.906  -5.472  1.00  0.73           H  
ATOM    173  N   ARG A  13       1.284  14.269  -5.879  1.00  0.79           N  
ATOM    174  CA  ARG A  13       0.192  15.232  -5.981  1.00  0.79           C  
ATOM    175  C   ARG A  13      -1.196  14.567  -5.967  1.00  0.79           C  
ATOM    176  O   ARG A  13      -2.129  15.076  -5.323  1.00  0.79           O  
ATOM    177  CB  ARG A  13       0.361  16.028  -7.257  1.00  0.79           C  
ATOM    178  CG  ARG A  13      -0.705  17.034  -7.545  1.00  0.79           C  
ATOM    179  CD  ARG A  13      -0.825  18.079  -6.497  1.00  0.79           C  
ATOM    180  NE  ARG A  13       0.331  18.979  -6.411  1.00  0.79           N  
ATOM    181  CZ  ARG A  13       0.349  20.050  -5.598  1.00  0.79           C  
ATOM    182  NH1 ARG A  13      -0.708  20.307  -4.899  1.00  0.79           N  
ATOM    183  NH2 ARG A  13       1.395  20.841  -5.522  1.00  0.79           N  
ATOM    184  H   ARG A  13       1.967  14.235  -6.637  1.00  0.79           H  
ATOM    185  HA  ARG A  13       0.265  15.912  -5.134  1.00  0.79           H  
ATOM    186 1HB  ARG A  13       1.313  16.546  -7.237  1.00  0.79           H  
ATOM    187 2HB  ARG A  13       0.399  15.334  -8.098  1.00  0.79           H  
ATOM    188 1HG  ARG A  13      -0.484  17.543  -8.484  1.00  0.79           H  
ATOM    189 2HG  ARG A  13      -1.661  16.519  -7.633  1.00  0.79           H  
ATOM    190 1HD  ARG A  13      -1.703  18.678  -6.694  1.00  0.79           H  
ATOM    191 2HD  ARG A  13      -0.943  17.596  -5.529  1.00  0.79           H  
ATOM    192  HE  ARG A  13       1.153  18.788  -6.973  1.00  0.79           H  
ATOM    193 1HH1 ARG A  13      -1.530  19.714  -4.980  1.00  0.79           H  
ATOM    194 2HH1 ARG A  13      -0.742  21.120  -4.329  1.00  0.79           H  
ATOM    195 1HH2 ARG A  13       2.196  20.657  -6.117  1.00  0.79           H  
ATOM    196 2HH2 ARG A  13       1.383  21.641  -4.917  1.00  0.79           H  
ATOM    197  N   ILE A  14      -1.318  13.413  -6.638  1.00  0.89           N  
ATOM    198  CA  ILE A  14      -2.575  12.660  -6.715  1.00  0.89           C  
ATOM    199  C   ILE A  14      -3.029  12.247  -5.325  1.00  0.89           C  
ATOM    200  O   ILE A  14      -4.219  12.242  -5.028  1.00  0.89           O  
ATOM    201  CB  ILE A  14      -2.455  11.441  -7.651  1.00  0.89           C  
ATOM    202  CG1 ILE A  14      -2.326  11.939  -9.070  1.00  0.89           C  
ATOM    203  CG2 ILE A  14      -3.665  10.554  -7.503  1.00  0.89           C  
ATOM    204  CD1 ILE A  14      -1.901  10.901 -10.045  1.00  0.89           C  
ATOM    205  H   ILE A  14      -0.510  13.055  -7.153  1.00  0.89           H  
ATOM    206  HA  ILE A  14      -3.339  13.313  -7.134  1.00  0.89           H  
ATOM    207  HB  ILE A  14      -1.557  10.876  -7.409  1.00  0.89           H  
ATOM    208 1HG1 ILE A  14      -3.293  12.337  -9.387  1.00  0.89           H  
ATOM    209 2HG1 ILE A  14      -1.617  12.745  -9.084  1.00  0.89           H  
ATOM    210 1HG2 ILE A  14      -3.572   9.701  -8.174  1.00  0.89           H  
ATOM    211 2HG2 ILE A  14      -3.723  10.212  -6.482  1.00  0.89           H  
ATOM    212 3HG2 ILE A  14      -4.567  11.118  -7.754  1.00  0.89           H  
ATOM    213 1HD1 ILE A  14      -1.836  11.366 -11.011  1.00  0.89           H  
ATOM    214 2HD1 ILE A  14      -0.926  10.512  -9.766  1.00  0.89           H  
ATOM    215 3HD1 ILE A  14      -2.624  10.086 -10.069  1.00  0.89           H  
ATOM    216  N   ASP A  15      -2.100  11.847  -4.479  1.00  1.05           N  
ATOM    217  CA  ASP A  15      -2.457  11.511  -3.104  1.00  1.05           C  
ATOM    218  C   ASP A  15      -2.666  12.763  -2.200  1.00  1.05           C  
ATOM    219  O   ASP A  15      -3.685  12.877  -1.491  1.00  1.05           O  
ATOM    220  CB  ASP A  15      -1.406  10.580  -2.518  1.00  1.05           C  
ATOM    221  CG  ASP A  15      -1.734  10.100  -1.136  1.00  1.05           C  
ATOM    222  OD1 ASP A  15      -2.892   9.991  -0.831  1.00  1.05           O  
ATOM    223  OD2 ASP A  15      -0.834   9.830  -0.380  1.00  1.05           O  
ATOM    224  H   ASP A  15      -1.126  11.797  -4.797  1.00  1.05           H  
ATOM    225  HA  ASP A  15      -3.397  10.960  -3.132  1.00  1.05           H  
ATOM    226 1HB  ASP A  15      -1.328   9.720  -3.146  1.00  1.05           H  
ATOM    227 2HB  ASP A  15      -0.432  11.084  -2.515  1.00  1.05           H  
ATOM    228  N   GLN A  16      -1.758  13.752  -2.300  1.00  1.26           N  
ATOM    229  CA  GLN A  16      -1.767  14.940  -1.429  1.00  1.26           C  
ATOM    230  C   GLN A  16      -3.012  15.802  -1.493  1.00  1.26           C  
ATOM    231  O   GLN A  16      -3.318  16.503  -0.522  1.00  1.26           O  
ATOM    232  CB  GLN A  16      -0.542  15.790  -1.686  1.00  1.26           C  
ATOM    233  CG  GLN A  16       0.675  15.227  -1.048  1.00  1.26           C  
ATOM    234  CD  GLN A  16       0.533  15.340   0.462  1.00  1.26           C  
ATOM    235  OE1 GLN A  16       0.404  14.349   1.207  1.00  1.26           O  
ATOM    236  NE2 GLN A  16       0.560  16.587   0.932  1.00  1.26           N  
ATOM    237  H   GLN A  16      -0.978  13.636  -2.947  1.00  1.26           H  
ATOM    238  HA  GLN A  16      -1.687  14.584  -0.410  1.00  1.26           H  
ATOM    239 1HB  GLN A  16      -0.365  15.876  -2.756  1.00  1.26           H  
ATOM    240 2HB  GLN A  16      -0.704  16.780  -1.294  1.00  1.26           H  
ATOM    241 1HG  GLN A  16       0.791  14.178  -1.324  1.00  1.26           H  
ATOM    242 2HG  GLN A  16       1.541  15.800  -1.363  1.00  1.26           H  
ATOM    243 1HE2 GLN A  16       0.483  16.765   1.908  1.00  1.26           H  
ATOM    244 2HE2 GLN A  16       0.696  17.383   0.265  1.00  1.26           H  
ATOM    245  N   THR A  17      -3.715  15.780  -2.609  1.00  1.49           N  
ATOM    246  CA  THR A  17      -5.030  16.409  -2.754  1.00  1.49           C  
ATOM    247  C   THR A  17      -5.131  17.938  -2.774  1.00  1.49           C  
ATOM    248  O   THR A  17      -5.733  18.500  -3.689  1.00  1.49           O  
ATOM    249  CB  THR A  17      -5.935  15.950  -1.577  1.00  1.49           C  
ATOM    250  OG1 THR A  17      -6.001  14.519  -1.516  1.00  1.49           O  
ATOM    251  CG2 THR A  17      -7.291  16.432  -1.828  1.00  1.49           C  
ATOM    252  H   THR A  17      -3.331  15.264  -3.403  1.00  1.49           H  
ATOM    253  HA  THR A  17      -5.459  16.051  -3.690  1.00  1.49           H  
ATOM    254  HB  THR A  17      -5.618  16.356  -0.639  1.00  1.49           H  
ATOM    255  HG1 THR A  17      -5.104  14.121  -1.350  1.00  1.49           H  
ATOM    256 1HG2 THR A  17      -7.960  16.112  -1.029  1.00  1.49           H  
ATOM    257 2HG2 THR A  17      -7.308  17.515  -1.895  1.00  1.49           H  
ATOM    258 3HG2 THR A  17      -7.597  16.004  -2.760  1.00  1.49           H  
ATOM    259  N   ASN A  18      -4.607  18.604  -1.741  1.00  1.67           N  
ATOM    260  CA  ASN A  18      -4.782  20.056  -1.620  1.00  1.67           C  
ATOM    261  C   ASN A  18      -3.541  20.949  -1.752  1.00  1.67           C  
ATOM    262  O   ASN A  18      -3.697  22.114  -2.103  1.00  1.67           O  
ATOM    263  CB  ASN A  18      -5.433  20.379  -0.289  1.00  1.67           C  
ATOM    264  CG  ASN A  18      -6.827  19.834  -0.141  1.00  1.67           C  
ATOM    265  OD1 ASN A  18      -7.786  20.339  -0.731  1.00  1.67           O  
ATOM    266  ND2 ASN A  18      -6.961  18.806   0.656  1.00  1.67           N  
ATOM    267  H   ASN A  18      -4.122  18.058  -1.033  1.00  1.67           H  
ATOM    268  HA  ASN A  18      -5.467  20.368  -2.412  1.00  1.67           H  
ATOM    269 1HB  ASN A  18      -4.815  19.977   0.519  1.00  1.67           H  
ATOM    270 2HB  ASN A  18      -5.464  21.460  -0.161  1.00  1.67           H  
ATOM    271 1HD2 ASN A  18      -7.863  18.397   0.799  1.00  1.67           H  
ATOM    272 2HD2 ASN A  18      -6.161  18.427   1.122  1.00  1.67           H  
ATOM    273  N   LEU A  19      -2.333  20.425  -1.475  1.00  1.74           N  
ATOM    274  CA  LEU A  19      -1.082  21.220  -1.448  1.00  1.74           C  
ATOM    275  C   LEU A  19       0.065  20.263  -0.958  1.00  1.74           C  
ATOM    276  O   LEU A  19       0.001  19.087  -1.306  1.00  1.74           O  
ATOM    277  CB  LEU A  19      -1.247  22.584  -0.698  1.00  1.74           C  
ATOM    278  CG  LEU A  19      -0.036  23.614  -0.734  1.00  1.74           C  
ATOM    279  CD1 LEU A  19       0.191  24.031  -2.168  1.00  1.74           C  
ATOM    280  CD2 LEU A  19      -0.366  24.788   0.161  1.00  1.74           C  
ATOM    281  H   LEU A  19      -2.290  19.447  -1.228  1.00  1.74           H  
ATOM    282  HA  LEU A  19      -0.839  21.510  -2.462  1.00  1.74           H  
ATOM    283 1HB  LEU A  19      -1.987  23.165  -1.192  1.00  1.74           H  
ATOM    284 2HB  LEU A  19      -1.611  22.434   0.309  1.00  1.74           H  
ATOM    285  HG  LEU A  19       0.860  23.187  -0.410  1.00  1.74           H  
ATOM    286 1HD1 LEU A  19       1.017  24.739  -2.217  1.00  1.74           H  
ATOM    287 2HD1 LEU A  19       0.433  23.152  -2.764  1.00  1.74           H  
ATOM    288 3HD1 LEU A  19      -0.713  24.497  -2.558  1.00  1.74           H  
ATOM    289 1HD2 LEU A  19       0.451  25.509   0.134  1.00  1.74           H  
ATOM    290 2HD2 LEU A  19      -1.282  25.263  -0.188  1.00  1.74           H  
ATOM    291 3HD2 LEU A  19      -0.504  24.437   1.183  1.00  1.74           H  
ATOM    292  N   PRO A  20       1.086  20.677  -0.175  1.00  1.69           N  
ATOM    293  CA  PRO A  20       2.511  20.473  -0.436  1.00  1.69           C  
ATOM    294  C   PRO A  20       2.883  19.048  -0.794  1.00  1.69           C  
ATOM    295  O   PRO A  20       2.329  18.092  -0.262  1.00  1.69           O  
ATOM    296  CB  PRO A  20       3.150  20.761   0.936  1.00  1.69           C  
ATOM    297  CG  PRO A  20       2.212  21.681   1.631  1.00  1.69           C  
ATOM    298  CD  PRO A  20       0.842  21.124   1.252  1.00  1.69           C  
ATOM    299  HA  PRO A  20       2.853  21.183  -1.203  1.00  1.69           H  
ATOM    300 1HB  PRO A  20       3.299  19.810   1.474  1.00  1.69           H  
ATOM    301 2HB  PRO A  20       4.146  21.200   0.794  1.00  1.69           H  
ATOM    302 1HG  PRO A  20       2.394  21.659   2.715  1.00  1.69           H  
ATOM    303 2HG  PRO A  20       2.375  22.716   1.304  1.00  1.69           H  
ATOM    304 1HD  PRO A  20       0.620  20.243   1.868  1.00  1.69           H  
ATOM    305 2HD  PRO A  20       0.113  21.870   1.403  1.00  1.69           H  
ATOM    306  N   LEU A  21       3.833  18.898  -1.705  1.00  1.53           N  
ATOM    307  CA  LEU A  21       4.260  17.557  -2.091  1.00  1.53           C  
ATOM    308  C   LEU A  21       4.911  16.918  -0.857  1.00  1.53           C  
ATOM    309  O   LEU A  21       5.628  17.607  -0.126  1.00  1.53           O  
ATOM    310  CB  LEU A  21       5.225  17.652  -3.282  1.00  1.53           C  
ATOM    311  CG  LEU A  21       4.597  18.193  -4.612  1.00  1.53           C  
ATOM    312  CD1 LEU A  21       5.694  18.369  -5.666  1.00  1.53           C  
ATOM    313  CD2 LEU A  21       3.534  17.214  -5.118  1.00  1.53           C  
ATOM    314  H   LEU A  21       4.270  19.704  -2.130  1.00  1.53           H  
ATOM    315  HA  LEU A  21       3.394  16.964  -2.378  1.00  1.53           H  
ATOM    316 1HB  LEU A  21       6.052  18.299  -3.011  1.00  1.53           H  
ATOM    317 2HB  LEU A  21       5.621  16.659  -3.486  1.00  1.53           H  
ATOM    318  HG  LEU A  21       4.136  19.162  -4.429  1.00  1.53           H  
ATOM    319 1HD1 LEU A  21       5.259  18.749  -6.590  1.00  1.53           H  
ATOM    320 2HD1 LEU A  21       6.446  19.070  -5.306  1.00  1.53           H  
ATOM    321 3HD1 LEU A  21       6.153  17.413  -5.847  1.00  1.53           H  
ATOM    322 1HD2 LEU A  21       3.104  17.600  -6.037  1.00  1.53           H  
ATOM    323 2HD2 LEU A  21       3.995  16.250  -5.312  1.00  1.53           H  
ATOM    324 3HD2 LEU A  21       2.750  17.096  -4.368  1.00  1.53           H  
ATOM    325  N   SER A  22       4.640  15.627  -0.599  1.00  1.34           N  
ATOM    326  CA  SER A  22       5.178  14.949   0.584  1.00  1.34           C  
ATOM    327  C   SER A  22       6.469  14.187   0.344  1.00  1.34           C  
ATOM    328  O   SER A  22       7.149  13.793   1.293  1.00  1.34           O  
ATOM    329  CB  SER A  22       4.187  13.924   1.072  1.00  1.34           C  
ATOM    330  OG  SER A  22       4.083  12.869   0.136  1.00  1.34           O  
ATOM    331  H   SER A  22       4.057  15.077  -1.245  1.00  1.34           H  
ATOM    332  HA  SER A  22       5.352  15.698   1.356  1.00  1.34           H  
ATOM    333 1HB  SER A  22       4.506  13.532   2.035  1.00  1.34           H  
ATOM    334 2HB  SER A  22       3.218  14.389   1.208  1.00  1.34           H  
ATOM    335  HG  SER A  22       3.810  13.282  -0.733  1.00  1.34           H  
ATOM    336  N   ARG A  23       6.767  13.934  -0.923  1.00  1.18           N  
ATOM    337  CA  ARG A  23       7.859  13.083  -1.376  1.00  1.18           C  
ATOM    338  C   ARG A  23       7.680  11.626  -0.920  1.00  1.18           C  
ATOM    339  O   ARG A  23       8.649  10.871  -0.853  1.00  1.18           O  
ATOM    340  CB  ARG A  23       9.203  13.607  -0.891  1.00  1.18           C  
ATOM    341  CG  ARG A  23       9.519  15.036  -1.330  1.00  1.18           C  
ATOM    342  CD  ARG A  23      10.871  15.469  -0.889  1.00  1.18           C  
ATOM    343  NE  ARG A  23      11.156  16.842  -1.287  1.00  1.18           N  
ATOM    344  CZ  ARG A  23      12.272  17.520  -0.952  1.00  1.18           C  
ATOM    345  NH1 ARG A  23      13.197  16.943  -0.217  1.00  1.18           N  
ATOM    346  NH2 ARG A  23      12.436  18.767  -1.359  1.00  1.18           N  
ATOM    347  H   ARG A  23       6.162  14.316  -1.652  1.00  1.18           H  
ATOM    348  HA  ARG A  23       7.862  13.099  -2.468  1.00  1.18           H  
ATOM    349 1HB  ARG A  23       9.277  13.557   0.189  1.00  1.18           H  
ATOM    350 2HB  ARG A  23       9.992  12.968  -1.292  1.00  1.18           H  
ATOM    351 1HG  ARG A  23       9.468  15.100  -2.416  1.00  1.18           H  
ATOM    352 2HG  ARG A  23       8.786  15.718  -0.894  1.00  1.18           H  
ATOM    353 1HD  ARG A  23      10.935  15.409   0.198  1.00  1.18           H  
ATOM    354 2HD  ARG A  23      11.625  14.820  -1.334  1.00  1.18           H  
ATOM    355  HE  ARG A  23      10.465  17.321  -1.850  1.00  1.18           H  
ATOM    356 1HH1 ARG A  23      13.071  15.990   0.095  1.00  1.18           H  
ATOM    357 2HH1 ARG A  23      14.032  17.451   0.035  1.00  1.18           H  
ATOM    358 1HH2 ARG A  23      11.725  19.213  -1.922  1.00  1.18           H  
ATOM    359 2HH2 ARG A  23      13.271  19.275  -1.107  1.00  1.18           H  
ATOM    360  N   SER A  24       6.418  11.216  -0.721  1.00  1.07           N  
ATOM    361  CA  SER A  24       6.053   9.843  -0.382  1.00  1.07           C  
ATOM    362  C   SER A  24       4.710   9.526  -1.037  1.00  1.07           C  
ATOM    363  O   SER A  24       3.973  10.431  -1.414  1.00  1.07           O  
ATOM    364  CB  SER A  24       5.913   9.691   1.119  1.00  1.07           C  
ATOM    365  OG  SER A  24       4.791  10.419   1.604  1.00  1.07           O  
ATOM    366  H   SER A  24       5.669  11.904  -0.732  1.00  1.07           H  
ATOM    367  HA  SER A  24       6.809   9.154  -0.761  1.00  1.07           H  
ATOM    368 1HB  SER A  24       5.818   8.634   1.380  1.00  1.07           H  
ATOM    369 2HB  SER A  24       6.822  10.064   1.593  1.00  1.07           H  
ATOM    370  HG  SER A  24       4.691  11.223   1.040  1.00  1.07           H  
ATOM    371  N   TYR A  25       4.384   8.246  -1.178  1.00  1.01           N  
ATOM    372  CA  TYR A  25       3.090   7.881  -1.767  1.00  1.01           C  
ATOM    373  C   TYR A  25       2.564   6.533  -1.302  1.00  1.01           C  
ATOM    374  O   TYR A  25       3.319   5.567  -1.164  1.00  1.01           O  
ATOM    375  CB  TYR A  25       3.192   7.923  -3.292  1.00  1.01           C  
ATOM    376  CG  TYR A  25       1.957   7.522  -4.048  1.00  1.01           C  
ATOM    377  CD1 TYR A  25       0.927   8.403  -4.251  1.00  1.01           C  
ATOM    378  CD2 TYR A  25       1.884   6.274  -4.573  1.00  1.01           C  
ATOM    379  CE1 TYR A  25      -0.188   8.008  -4.997  1.00  1.01           C  
ATOM    380  CE2 TYR A  25       0.789   5.891  -5.296  1.00  1.01           C  
ATOM    381  CZ  TYR A  25      -0.234   6.736  -5.512  1.00  1.01           C  
ATOM    382  OH  TYR A  25      -1.307   6.308  -6.257  1.00  1.01           O  
ATOM    383  H   TYR A  25       5.052   7.531  -0.883  1.00  1.01           H  
ATOM    384  HA  TYR A  25       2.357   8.629  -1.458  1.00  1.01           H  
ATOM    385 1HB  TYR A  25       3.457   8.935  -3.610  1.00  1.01           H  
ATOM    386 2HB  TYR A  25       4.000   7.263  -3.610  1.00  1.01           H  
ATOM    387  HD1 TYR A  25       0.990   9.411  -3.841  1.00  1.01           H  
ATOM    388  HD2 TYR A  25       2.703   5.592  -4.415  1.00  1.01           H  
ATOM    389  HE1 TYR A  25      -1.008   8.706  -5.173  1.00  1.01           H  
ATOM    390  HE2 TYR A  25       0.733   4.918  -5.706  1.00  1.01           H  
ATOM    391  HH  TYR A  25      -1.104   5.444  -6.628  1.00  1.01           H  
ATOM    392  N   THR A  26       1.258   6.458  -1.066  1.00  0.97           N  
ATOM    393  CA  THR A  26       0.667   5.189  -0.662  1.00  0.97           C  
ATOM    394  C   THR A  26      -0.246   4.575  -1.720  1.00  0.97           C  
ATOM    395  O   THR A  26      -1.104   5.240  -2.307  1.00  0.97           O  
ATOM    396  CB  THR A  26      -0.094   5.327   0.675  1.00  0.97           C  
ATOM    397  OG1 THR A  26       0.826   5.719   1.722  1.00  0.97           O  
ATOM    398  CG2 THR A  26      -0.757   3.999   1.058  1.00  0.97           C  
ATOM    399  H   THR A  26       0.671   7.280  -1.175  1.00  0.97           H  
ATOM    400  HA  THR A  26       1.467   4.478  -0.497  1.00  0.97           H  
ATOM    401  HB  THR A  26      -0.862   6.099   0.571  1.00  0.97           H  
ATOM    402  HG1 THR A  26       1.273   4.944   2.044  1.00  0.97           H  
ATOM    403 1HG2 THR A  26      -1.287   4.116   2.002  1.00  0.97           H  
ATOM    404 2HG2 THR A  26      -1.466   3.704   0.294  1.00  0.97           H  
ATOM    405 3HG2 THR A  26       0.007   3.231   1.164  1.00  0.97           H  
ATOM    406  N   TYR A  27      -0.046   3.283  -1.935  1.00  0.94           N  
ATOM    407  CA  TYR A  27      -0.848   2.479  -2.829  1.00  0.94           C  
ATOM    408  C   TYR A  27      -1.802   1.683  -1.931  1.00  0.94           C  
ATOM    409  O   TYR A  27      -1.367   0.875  -1.096  1.00  0.94           O  
ATOM    410  CB  TYR A  27       0.026   1.498  -3.621  1.00  0.94           C  
ATOM    411  CG  TYR A  27       1.082   2.098  -4.532  1.00  0.94           C  
ATOM    412  CD1 TYR A  27       2.294   2.472  -3.972  1.00  0.94           C  
ATOM    413  CD2 TYR A  27       0.881   2.233  -5.910  1.00  0.94           C  
ATOM    414  CE1 TYR A  27       3.291   2.998  -4.758  1.00  0.94           C  
ATOM    415  CE2 TYR A  27       1.902   2.769  -6.706  1.00  0.94           C  
ATOM    416  CZ  TYR A  27       3.101   3.156  -6.123  1.00  0.94           C  
ATOM    417  OH  TYR A  27       4.111   3.705  -6.893  1.00  0.94           O  
ATOM    418  H   TYR A  27       0.701   2.827  -1.420  1.00  0.94           H  
ATOM    419  HA  TYR A  27      -1.426   3.119  -3.496  1.00  0.94           H  
ATOM    420 1HB  TYR A  27       0.527   0.849  -2.928  1.00  0.94           H  
ATOM    421 2HB  TYR A  27      -0.616   0.871  -4.230  1.00  0.94           H  
ATOM    422  HD1 TYR A  27       2.457   2.358  -2.898  1.00  0.94           H  
ATOM    423  HD2 TYR A  27      -0.065   1.929  -6.365  1.00  0.94           H  
ATOM    424  HE1 TYR A  27       4.224   3.296  -4.307  1.00  0.94           H  
ATOM    425  HE2 TYR A  27       1.751   2.890  -7.785  1.00  0.94           H  
ATOM    426  HH  TYR A  27       4.869   3.970  -6.330  1.00  0.94           H  
ATOM    427  N   ASN A  28      -3.109   1.912  -2.071  1.00  0.91           N  
ATOM    428  CA  ASN A  28      -4.084   1.225  -1.217  1.00  0.91           C  
ATOM    429  C   ASN A  28      -4.580  -0.059  -1.886  1.00  0.91           C  
ATOM    430  O   ASN A  28      -5.444  -0.765  -1.363  1.00  0.91           O  
ATOM    431  CB  ASN A  28      -5.240   2.153  -0.887  1.00  0.91           C  
ATOM    432  CG  ASN A  28      -4.844   3.296   0.049  1.00  0.91           C  
ATOM    433  OD1 ASN A  28      -4.079   3.110   1.004  1.00  0.91           O  
ATOM    434  ND2 ASN A  28      -5.345   4.473  -0.219  1.00  0.91           N  
ATOM    435  H   ASN A  28      -3.432   2.586  -2.754  1.00  0.91           H  
ATOM    436  HA  ASN A  28      -3.595   0.938  -0.286  1.00  0.91           H  
ATOM    437 1HB  ASN A  28      -5.631   2.577  -1.806  1.00  0.91           H  
ATOM    438 2HB  ASN A  28      -6.044   1.582  -0.426  1.00  0.91           H  
ATOM    439 1HD2 ASN A  28      -5.109   5.259   0.355  1.00  0.91           H  
ATOM    440 2HD2 ASN A  28      -5.962   4.590  -1.007  1.00  0.91           H  
ATOM    441  N   SER A  29      -4.004  -0.338  -3.047  1.00  0.86           N  
ATOM    442  CA  SER A  29      -4.274  -1.508  -3.863  1.00  0.86           C  
ATOM    443  C   SER A  29      -3.197  -1.688  -4.904  1.00  0.86           C  
ATOM    444  O   SER A  29      -2.221  -0.937  -4.963  1.00  0.86           O  
ATOM    445  CB  SER A  29      -5.618  -1.432  -4.555  1.00  0.86           C  
ATOM    446  OG  SER A  29      -5.921  -2.673  -5.199  1.00  0.86           O  
ATOM    447  H   SER A  29      -3.313   0.311  -3.380  1.00  0.86           H  
ATOM    448  HA  SER A  29      -4.270  -2.388  -3.218  1.00  0.86           H  
ATOM    449 1HB  SER A  29      -6.375  -1.211  -3.813  1.00  0.86           H  
ATOM    450 2HB  SER A  29      -5.626  -0.625  -5.280  1.00  0.86           H  
ATOM    451  HG  SER A  29      -5.412  -2.693  -6.072  1.00  0.86           H  
ATOM    452  N   THR A  30      -3.396  -2.691  -5.724  1.00  0.81           N  
ATOM    453  CA  THR A  30      -2.526  -2.968  -6.831  1.00  0.81           C  
ATOM    454  C   THR A  30      -3.485  -3.005  -7.983  1.00  0.81           C  
ATOM    455  O   THR A  30      -4.696  -2.971  -7.746  1.00  0.81           O  
ATOM    456  CB  THR A  30      -1.841  -4.322  -6.726  1.00  0.81           C  
ATOM    457  OG1 THR A  30      -2.809  -5.362  -6.986  1.00  0.81           O  
ATOM    458  CG2 THR A  30      -1.267  -4.514  -5.348  1.00  0.81           C  
ATOM    459  H   THR A  30      -4.238  -3.231  -5.590  1.00  0.81           H  
ATOM    460  HA  THR A  30      -1.803  -2.165  -6.977  1.00  0.81           H  
ATOM    461  HB  THR A  30      -1.046  -4.376  -7.426  1.00  0.81           H  
ATOM    462  HG1 THR A  30      -2.449  -6.211  -6.688  1.00  0.81           H  
ATOM    463 1HG2 THR A  30      -0.779  -5.487  -5.291  1.00  0.81           H  
ATOM    464 2HG2 THR A  30      -0.537  -3.728  -5.148  1.00  0.81           H  
ATOM    465 3HG2 THR A  30      -2.063  -4.466  -4.609  1.00  0.81           H  
ATOM    466  N   GLY A  31      -2.964  -3.072  -9.200  1.00  0.75           N  
ATOM    467  CA  GLY A  31      -3.764  -3.145 -10.421  1.00  0.75           C  
ATOM    468  C   GLY A  31      -3.869  -4.574 -10.942  1.00  0.75           C  
ATOM    469  O   GLY A  31      -4.214  -4.783 -12.103  1.00  0.75           O  
ATOM    470  H   GLY A  31      -1.962  -3.096  -9.283  1.00  0.75           H  
ATOM    471 1HA  GLY A  31      -4.760  -2.748 -10.232  1.00  0.75           H  
ATOM    472 2HA  GLY A  31      -3.312  -2.517 -11.184  1.00  0.75           H  
ATOM    473  N   ALA A  32      -3.597  -5.562 -10.081  1.00  0.70           N  
ATOM    474  CA  ALA A  32      -3.488  -6.966 -10.494  1.00  0.70           C  
ATOM    475  C   ALA A  32      -4.701  -7.518 -11.243  1.00  0.70           C  
ATOM    476  O   ALA A  32      -4.564  -8.409 -12.082  1.00  0.70           O  
ATOM    477  CB  ALA A  32      -3.262  -7.824  -9.264  1.00  0.70           C  
ATOM    478  H   ALA A  32      -3.389  -5.345  -9.101  1.00  0.70           H  
ATOM    479  HA  ALA A  32      -2.624  -7.047 -11.156  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      -3.129  -8.862  -9.566  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      -2.371  -7.480  -8.745  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      -4.123  -7.745  -8.602  1.00  0.70           H  
ATOM    483  N   GLY A  33      -5.888  -7.023 -10.937  1.00  0.65           N  
ATOM    484  CA  GLY A  33      -7.100  -7.523 -11.568  1.00  0.65           C  
ATOM    485  C   GLY A  33      -7.464  -6.818 -12.881  1.00  0.65           C  
ATOM    486  O   GLY A  33      -8.554  -7.046 -13.398  1.00  0.65           O  
ATOM    487  H   GLY A  33      -5.951  -6.282 -10.254  1.00  0.65           H  
ATOM    488 1HA  GLY A  33      -6.989  -8.590 -11.753  1.00  0.65           H  
ATOM    489 2HA  GLY A  33      -7.927  -7.415 -10.867  1.00  0.65           H  
ATOM    490  N   VAL A  34      -6.592  -5.944 -13.401  1.00  0.61           N  
ATOM    491  CA  VAL A  34      -6.936  -5.166 -14.599  1.00  0.61           C  
ATOM    492  C   VAL A  34      -5.967  -5.222 -15.783  1.00  0.61           C  
ATOM    493  O   VAL A  34      -4.741  -5.174 -15.615  1.00  0.61           O  
ATOM    494  CB  VAL A  34      -7.132  -3.697 -14.216  1.00  0.61           C  
ATOM    495  CG1 VAL A  34      -7.453  -2.836 -15.486  1.00  0.61           C  
ATOM    496  CG2 VAL A  34      -8.261  -3.591 -13.237  1.00  0.61           C  
ATOM    497  H   VAL A  34      -5.692  -5.781 -12.946  1.00  0.61           H  
ATOM    498  HA  VAL A  34      -7.896  -5.536 -14.962  1.00  0.61           H  
ATOM    499  HB  VAL A  34      -6.219  -3.309 -13.763  1.00  0.61           H  
ATOM    500 1HG1 VAL A  34      -7.601  -1.812 -15.201  1.00  0.61           H  
ATOM    501 2HG1 VAL A  34      -6.632  -2.878 -16.187  1.00  0.61           H  
ATOM    502 3HG1 VAL A  34      -8.364  -3.209 -15.959  1.00  0.61           H  
ATOM    503 1HG2 VAL A  34      -8.390  -2.572 -12.988  1.00  0.61           H  
ATOM    504 2HG2 VAL A  34      -9.167  -3.966 -13.683  1.00  0.61           H  
ATOM    505 3HG2 VAL A  34      -8.041  -4.152 -12.336  1.00  0.61           H  
ATOM    506  N   ASN A  35      -6.555  -5.339 -16.987  1.00  0.58           N  
ATOM    507  CA  ASN A  35      -5.832  -5.273 -18.254  1.00  0.58           C  
ATOM    508  C   ASN A  35      -5.944  -3.865 -18.861  1.00  0.58           C  
ATOM    509  O   ASN A  35      -7.043  -3.418 -19.202  1.00  0.58           O  
ATOM    510  CB  ASN A  35      -6.395  -6.280 -19.228  1.00  0.58           C  
ATOM    511  CG  ASN A  35      -6.232  -7.672 -18.731  1.00  0.58           C  
ATOM    512  OD1 ASN A  35      -5.129  -8.104 -18.373  1.00  0.58           O  
ATOM    513  ND2 ASN A  35      -7.318  -8.388 -18.672  1.00  0.58           N  
ATOM    514  H   ASN A  35      -7.575  -5.437 -17.033  1.00  0.58           H  
ATOM    515  HA  ASN A  35      -4.775  -5.475 -18.077  1.00  0.58           H  
ATOM    516 1HB  ASN A  35      -7.463  -6.084 -19.384  1.00  0.58           H  
ATOM    517 2HB  ASN A  35      -5.897  -6.178 -20.193  1.00  0.58           H  
ATOM    518 1HD2 ASN A  35      -7.275  -9.320 -18.308  1.00  0.58           H  
ATOM    519 2HD2 ASN A  35      -8.208  -7.994 -18.999  1.00  0.58           H  
ATOM    520  N   ALA A  36      -4.837  -3.148 -18.951  1.00  0.56           N  
ATOM    521  CA  ALA A  36      -4.888  -1.813 -19.531  1.00  0.56           C  
ATOM    522  C   ALA A  36      -4.438  -1.901 -20.984  1.00  0.56           C  
ATOM    523  O   ALA A  36      -3.482  -2.614 -21.287  1.00  0.56           O  
ATOM    524  CB  ALA A  36      -4.022  -0.828 -18.761  1.00  0.56           C  
ATOM    525  H   ALA A  36      -3.954  -3.548 -18.648  1.00  0.56           H  
ATOM    526  HA  ALA A  36      -5.911  -1.469 -19.503  1.00  0.56           H  
ATOM    527 1HB  ALA A  36      -4.094   0.158 -19.228  1.00  0.56           H  
ATOM    528 2HB  ALA A  36      -4.367  -0.770 -17.735  1.00  0.56           H  
ATOM    529 3HB  ALA A  36      -3.037  -1.162 -18.793  1.00  0.56           H  
ATOM    530  N   TYR A  37      -5.095  -1.158 -21.860  1.00  0.55           N  
ATOM    531  CA  TYR A  37      -4.727  -1.121 -23.270  1.00  0.55           C  
ATOM    532  C   TYR A  37      -4.272   0.271 -23.635  1.00  0.55           C  
ATOM    533  O   TYR A  37      -4.988   1.248 -23.405  1.00  0.55           O  
ATOM    534  CB  TYR A  37      -5.901  -1.511 -24.144  1.00  0.55           C  
ATOM    535  CG  TYR A  37      -6.392  -2.944 -23.978  1.00  0.55           C  
ATOM    536  CD1 TYR A  37      -7.205  -3.277 -22.891  1.00  0.55           C  
ATOM    537  CD2 TYR A  37      -6.085  -3.912 -24.934  1.00  0.55           C  
ATOM    538  CE1 TYR A  37      -7.684  -4.573 -22.754  1.00  0.55           C  
ATOM    539  CE2 TYR A  37      -6.584  -5.197 -24.800  1.00  0.55           C  
ATOM    540  CZ  TYR A  37      -7.382  -5.526 -23.700  1.00  0.55           C  
ATOM    541  OH  TYR A  37      -7.866  -6.812 -23.551  1.00  0.55           O  
ATOM    542  H   TYR A  37      -5.889  -0.616 -21.531  1.00  0.55           H  
ATOM    543  HA  TYR A  37      -3.906  -1.808 -23.440  1.00  0.55           H  
ATOM    544 1HB  TYR A  37      -6.738  -0.843 -23.944  1.00  0.55           H  
ATOM    545 2HB  TYR A  37      -5.621  -1.371 -25.189  1.00  0.55           H  
ATOM    546  HD1 TYR A  37      -7.456  -2.518 -22.142  1.00  0.55           H  
ATOM    547  HD2 TYR A  37      -5.461  -3.654 -25.791  1.00  0.55           H  
ATOM    548  HE1 TYR A  37      -8.298  -4.843 -21.910  1.00  0.55           H  
ATOM    549  HE2 TYR A  37      -6.352  -5.957 -25.548  1.00  0.55           H  
ATOM    550  HH  TYR A  37      -8.020  -7.206 -24.434  1.00  0.55           H  
ATOM    551  N   ILE A  38      -3.090   0.363 -24.204  1.00  0.55           N  
ATOM    552  CA  ILE A  38      -2.542   1.666 -24.544  1.00  0.55           C  
ATOM    553  C   ILE A  38      -2.505   1.860 -26.061  1.00  0.55           C  
ATOM    554  O   ILE A  38      -1.906   1.052 -26.780  1.00  0.55           O  
ATOM    555  CB  ILE A  38      -1.163   1.832 -23.859  1.00  0.55           C  
ATOM    556  CG1 ILE A  38      -1.379   1.711 -22.321  1.00  0.55           C  
ATOM    557  CG2 ILE A  38      -0.583   3.137 -24.206  1.00  0.55           C  
ATOM    558  CD1 ILE A  38      -0.154   1.651 -21.535  1.00  0.55           C  
ATOM    559  H   ILE A  38      -2.569  -0.498 -24.389  1.00  0.55           H  
ATOM    560  HA  ILE A  38      -3.193   2.440 -24.138  1.00  0.55           H  
ATOM    561  HB  ILE A  38      -0.491   1.035 -24.177  1.00  0.55           H  
ATOM    562 1HG1 ILE A  38      -1.952   2.568 -21.985  1.00  0.55           H  
ATOM    563 2HG1 ILE A  38      -1.944   0.806 -22.109  1.00  0.55           H  
ATOM    564 1HG2 ILE A  38       0.389   3.267 -23.727  1.00  0.55           H  
ATOM    565 2HG2 ILE A  38      -0.462   3.167 -25.276  1.00  0.55           H  
ATOM    566 3HG2 ILE A  38      -1.250   3.940 -23.896  1.00  0.55           H  
ATOM    567 1HD1 ILE A  38      -0.404   1.575 -20.480  1.00  0.55           H  
ATOM    568 2HD1 ILE A  38       0.433   0.793 -21.826  1.00  0.55           H  
ATOM    569 3HD1 ILE A  38       0.411   2.561 -21.718  1.00  0.55           H  
ATOM    570  N   ILE A  39      -3.200   2.910 -26.539  1.00  0.55           N  
ATOM    571  CA  ILE A  39      -3.322   3.187 -27.976  1.00  0.55           C  
ATOM    572  C   ILE A  39      -2.472   4.386 -28.379  1.00  0.55           C  
ATOM    573  O   ILE A  39      -2.823   5.551 -28.140  1.00  0.55           O  
ATOM    574  CB  ILE A  39      -4.791   3.420 -28.352  1.00  0.55           C  
ATOM    575  CG1 ILE A  39      -5.637   2.152 -27.998  1.00  0.55           C  
ATOM    576  CG2 ILE A  39      -4.935   3.780 -29.826  1.00  0.55           C  
ATOM    577  CD1 ILE A  39      -7.141   2.320 -28.163  1.00  0.55           C  
ATOM    578  H   ILE A  39      -3.645   3.545 -25.873  1.00  0.55           H  
ATOM    579  HA  ILE A  39      -2.968   2.322 -28.524  1.00  0.55           H  
ATOM    580  HB  ILE A  39      -5.158   4.220 -27.745  1.00  0.55           H  
ATOM    581 1HG1 ILE A  39      -5.328   1.348 -28.646  1.00  0.55           H  
ATOM    582 2HG1 ILE A  39      -5.436   1.867 -26.964  1.00  0.55           H  
ATOM    583 1HG2 ILE A  39      -5.984   3.959 -30.066  1.00  0.55           H  
ATOM    584 2HG2 ILE A  39      -4.357   4.677 -30.033  1.00  0.55           H  
ATOM    585 3HG2 ILE A  39      -4.558   2.955 -30.430  1.00  0.55           H  
ATOM    586 1HD1 ILE A  39      -7.644   1.392 -27.914  1.00  0.55           H  
ATOM    587 2HD1 ILE A  39      -7.500   3.102 -27.511  1.00  0.55           H  
ATOM    588 3HD1 ILE A  39      -7.356   2.577 -29.195  1.00  0.55           H  
ATOM    589  N   ASP A  40      -1.331   4.052 -28.963  1.00  0.56           N  
ATOM    590  CA  ASP A  40      -0.264   4.999 -29.289  1.00  0.56           C  
ATOM    591  C   ASP A  40       0.810   4.370 -30.197  1.00  0.56           C  
ATOM    592  O   ASP A  40       0.494   3.695 -31.190  1.00  0.56           O  
ATOM    593  CB  ASP A  40       0.280   5.676 -28.015  1.00  0.56           C  
ATOM    594  CG  ASP A  40       0.850   4.790 -27.000  1.00  0.56           C  
ATOM    595  OD1 ASP A  40       1.333   3.724 -27.314  1.00  0.56           O  
ATOM    596  OD2 ASP A  40       0.778   5.178 -25.862  1.00  0.56           O  
ATOM    597  H   ASP A  40      -1.213   3.055 -29.169  1.00  0.56           H  
ATOM    598  HA  ASP A  40      -0.720   5.805 -29.864  1.00  0.56           H  
ATOM    599 1HB  ASP A  40       1.015   6.404 -28.308  1.00  0.56           H  
ATOM    600 2HB  ASP A  40      -0.520   6.242 -27.542  1.00  0.56           H  
ATOM    601  N   THR A  41       2.084   4.689 -29.922  1.00  0.57           N  
ATOM    602  CA  THR A  41       3.233   4.155 -30.656  1.00  0.57           C  
ATOM    603  C   THR A  41       3.629   2.727 -30.201  1.00  0.57           C  
ATOM    604  O   THR A  41       4.478   2.101 -30.831  1.00  0.57           O  
ATOM    605  CB  THR A  41       4.462   5.075 -30.534  1.00  0.57           C  
ATOM    606  OG1 THR A  41       4.781   5.247 -29.170  1.00  0.57           O  
ATOM    607  CG2 THR A  41       4.260   6.416 -31.156  1.00  0.57           C  
ATOM    608  H   THR A  41       2.278   5.259 -29.113  1.00  0.57           H  
ATOM    609  HA  THR A  41       2.972   4.100 -31.710  1.00  0.57           H  
ATOM    610  HB  THR A  41       5.305   4.580 -31.023  1.00  0.57           H  
ATOM    611  HG1 THR A  41       5.752   5.369 -29.101  1.00  0.57           H  
ATOM    612 1HG2 THR A  41       5.171   7.007 -31.042  1.00  0.57           H  
ATOM    613 2HG2 THR A  41       4.047   6.288 -32.210  1.00  0.57           H  
ATOM    614 3HG2 THR A  41       3.437   6.923 -30.669  1.00  0.57           H  
ATOM    615  N   GLY A  42       3.017   2.212 -29.125  1.00  0.60           N  
ATOM    616  CA  GLY A  42       3.336   0.854 -28.646  1.00  0.60           C  
ATOM    617  C   GLY A  42       4.107   0.873 -27.330  1.00  0.60           C  
ATOM    618  O   GLY A  42       4.382   1.936 -26.788  1.00  0.60           O  
ATOM    619  H   GLY A  42       2.329   2.777 -28.608  1.00  0.60           H  
ATOM    620 1HA  GLY A  42       2.409   0.295 -28.513  1.00  0.60           H  
ATOM    621 2HA  GLY A  42       3.919   0.324 -29.398  1.00  0.60           H  
ATOM    622  N   ILE A  43       4.453  -0.297 -26.801  1.00  0.63           N  
ATOM    623  CA  ILE A  43       5.129  -0.348 -25.507  1.00  0.63           C  
ATOM    624  C   ILE A  43       6.495  -1.047 -25.656  1.00  0.63           C  
ATOM    625  O   ILE A  43       6.607  -2.079 -26.310  1.00  0.63           O  
ATOM    626  CB  ILE A  43       4.254  -1.104 -24.464  1.00  0.63           C  
ATOM    627  CG1 ILE A  43       2.873  -0.453 -24.289  1.00  0.63           C  
ATOM    628  CG2 ILE A  43       4.933  -1.089 -23.093  1.00  0.63           C  
ATOM    629  CD1 ILE A  43       1.941  -1.310 -23.422  1.00  0.63           C  
ATOM    630  H   ILE A  43       4.221  -1.167 -27.282  1.00  0.63           H  
ATOM    631  HA  ILE A  43       5.303   0.667 -25.150  1.00  0.63           H  
ATOM    632  HB  ILE A  43       4.101  -2.134 -24.795  1.00  0.63           H  
ATOM    633 1HG1 ILE A  43       2.981   0.535 -23.839  1.00  0.63           H  
ATOM    634 2HG1 ILE A  43       2.407  -0.335 -25.265  1.00  0.63           H  
ATOM    635 1HG2 ILE A  43       4.315  -1.616 -22.377  1.00  0.63           H  
ATOM    636 2HG2 ILE A  43       5.870  -1.559 -23.154  1.00  0.63           H  
ATOM    637 3HG2 ILE A  43       5.064  -0.056 -22.765  1.00  0.63           H  
ATOM    638 1HD1 ILE A  43       0.969  -0.837 -23.339  1.00  0.63           H  
ATOM    639 2HD1 ILE A  43       1.822  -2.293 -23.877  1.00  0.63           H  
ATOM    640 3HD1 ILE A  43       2.374  -1.427 -22.430  1.00  0.63           H  
ATOM    641  N   TYR A  44       7.572  -0.493 -25.092  1.00  0.66           N  
ATOM    642  CA  TYR A  44       8.861  -1.194 -25.177  1.00  0.66           C  
ATOM    643  C   TYR A  44       8.801  -2.634 -24.610  1.00  0.66           C  
ATOM    644  O   TYR A  44       9.445  -3.538 -25.132  1.00  0.66           O  
ATOM    645  CB  TYR A  44       9.965  -0.354 -24.554  1.00  0.66           C  
ATOM    646  CG  TYR A  44      11.342  -0.967 -24.585  1.00  0.66           C  
ATOM    647  CD1 TYR A  44      12.032  -1.106 -25.782  1.00  0.66           C  
ATOM    648  CD2 TYR A  44      11.942  -1.310 -23.415  1.00  0.66           C  
ATOM    649  CE1 TYR A  44      13.313  -1.617 -25.784  1.00  0.66           C  
ATOM    650  CE2 TYR A  44      13.223  -1.809 -23.396  1.00  0.66           C  
ATOM    651  CZ  TYR A  44      13.909  -1.969 -24.578  1.00  0.66           C  
ATOM    652  OH  TYR A  44      15.190  -2.472 -24.564  1.00  0.66           O  
ATOM    653  H   TYR A  44       7.532   0.408 -24.613  1.00  0.66           H  
ATOM    654  HA  TYR A  44       9.109  -1.292 -26.234  1.00  0.66           H  
ATOM    655 1HB  TYR A  44      10.011   0.603 -25.067  1.00  0.66           H  
ATOM    656 2HB  TYR A  44       9.715  -0.144 -23.514  1.00  0.66           H  
ATOM    657  HD1 TYR A  44      11.560  -0.811 -26.716  1.00  0.66           H  
ATOM    658  HD2 TYR A  44      11.405  -1.180 -22.515  1.00  0.66           H  
ATOM    659  HE1 TYR A  44      13.857  -1.731 -26.721  1.00  0.66           H  
ATOM    660  HE2 TYR A  44      13.693  -2.080 -22.450  1.00  0.66           H  
ATOM    661  HH  TYR A  44      15.477  -2.584 -23.654  1.00  0.66           H  
ATOM    662  N   THR A  45       8.126  -2.818 -23.469  1.00  0.69           N  
ATOM    663  CA  THR A  45       7.877  -4.104 -22.752  1.00  0.69           C  
ATOM    664  C   THR A  45       9.076  -4.760 -22.076  1.00  0.69           C  
ATOM    665  O   THR A  45       8.948  -5.315 -20.988  1.00  0.69           O  
ATOM    666  CB  THR A  45       7.196  -5.185 -23.648  1.00  0.69           C  
ATOM    667  OG1 THR A  45       8.086  -5.663 -24.674  1.00  0.69           O  
ATOM    668  CG2 THR A  45       5.924  -4.648 -24.271  1.00  0.69           C  
ATOM    669  H   THR A  45       7.682  -1.998 -23.087  1.00  0.69           H  
ATOM    670  HA  THR A  45       7.163  -3.881 -21.962  1.00  0.69           H  
ATOM    671  HB  THR A  45       6.930  -6.029 -23.023  1.00  0.69           H  
ATOM    672  HG1 THR A  45       8.568  -4.929 -25.076  1.00  0.69           H  
ATOM    673 1HG2 THR A  45       5.465  -5.421 -24.864  1.00  0.69           H  
ATOM    674 2HG2 THR A  45       5.240  -4.327 -23.495  1.00  0.69           H  
ATOM    675 3HG2 THR A  45       6.150  -3.834 -24.888  1.00  0.69           H  
ATOM    676  N   ALA A  46      10.250  -4.627 -22.667  1.00  0.71           N  
ATOM    677  CA  ALA A  46      11.471  -5.225 -22.133  1.00  0.71           C  
ATOM    678  C   ALA A  46      12.065  -4.404 -20.984  1.00  0.71           C  
ATOM    679  O   ALA A  46      13.097  -4.770 -20.420  1.00  0.71           O  
ATOM    680  CB  ALA A  46      12.492  -5.388 -23.250  1.00  0.71           C  
ATOM    681  H   ALA A  46      10.260  -4.170 -23.573  1.00  0.71           H  
ATOM    682  HA  ALA A  46      11.220  -6.210 -21.741  1.00  0.71           H  
ATOM    683 1HB  ALA A  46      13.387  -5.866 -22.860  1.00  0.71           H  
ATOM    684 2HB  ALA A  46      12.062  -6.005 -24.039  1.00  0.71           H  
ATOM    685 3HB  ALA A  46      12.743  -4.438 -23.654  1.00  0.71           H  
ATOM    686  N   HIS A  47      11.448  -3.274 -20.660  1.00  0.72           N  
ATOM    687  CA  HIS A  47      11.939  -2.421 -19.587  1.00  0.72           C  
ATOM    688  C   HIS A  47      11.698  -3.122 -18.258  1.00  0.72           C  
ATOM    689  O   HIS A  47      10.606  -3.645 -18.011  1.00  0.72           O  
ATOM    690  CB  HIS A  47      11.213  -1.081 -19.564  1.00  0.72           C  
ATOM    691  CG  HIS A  47      11.921  -0.017 -18.846  1.00  0.72           C  
ATOM    692  ND1 HIS A  47      11.961   0.103 -17.478  1.00  0.72           N  
ATOM    693  CD2 HIS A  47      12.636   0.992 -19.336  1.00  0.72           C  
ATOM    694  CE1 HIS A  47      12.684   1.175 -17.166  1.00  0.72           C  
ATOM    695  NE2 HIS A  47      13.095   1.727 -18.280  1.00  0.72           N  
ATOM    696  H   HIS A  47      10.611  -3.026 -21.162  1.00  0.72           H  
ATOM    697  HA  HIS A  47      13.010  -2.246 -19.702  1.00  0.72           H  
ATOM    698 1HB  HIS A  47      10.984  -0.733 -20.547  1.00  0.72           H  
ATOM    699 2HB  HIS A  47      10.276  -1.214 -19.046  1.00  0.72           H  
ATOM    700  HD2 HIS A  47      12.800   1.165 -20.385  1.00  0.72           H  
ATOM    701  HE1 HIS A  47      12.897   1.543 -16.167  1.00  0.72           H  
ATOM    702  HE2 HIS A  47      13.670   2.577 -18.355  1.00  0.72           H  
ATOM    703  N   SER A  48      12.669  -3.073 -17.358  1.00  0.72           N  
ATOM    704  CA  SER A  48      12.490  -3.706 -16.058  1.00  0.72           C  
ATOM    705  C   SER A  48      11.343  -3.115 -15.229  1.00  0.72           C  
ATOM    706  O   SER A  48      10.739  -3.822 -14.418  1.00  0.72           O  
ATOM    707  CB  SER A  48      13.783  -3.624 -15.269  1.00  0.72           C  
ATOM    708  OG  SER A  48      14.103  -2.299 -14.957  1.00  0.72           O  
ATOM    709  H   SER A  48      13.542  -2.622 -17.587  1.00  0.72           H  
ATOM    710  HA  SER A  48      12.267  -4.759 -16.233  1.00  0.72           H  
ATOM    711 1HB  SER A  48      13.677  -4.198 -14.349  1.00  0.72           H  
ATOM    712 2HB  SER A  48      14.591  -4.073 -15.844  1.00  0.72           H  
ATOM    713  HG  SER A  48      13.297  -1.912 -14.596  1.00  0.72           H  
ATOM    714  N   ASP A  49      10.964  -1.855 -15.486  1.00  0.71           N  
ATOM    715  CA  ASP A  49       9.881  -1.203 -14.750  1.00  0.71           C  
ATOM    716  C   ASP A  49       8.525  -1.821 -15.057  1.00  0.71           C  
ATOM    717  O   ASP A  49       7.553  -1.570 -14.345  1.00  0.71           O  
ATOM    718  CB  ASP A  49       9.855   0.306 -15.027  1.00  0.71           C  
ATOM    719  CG  ASP A  49       9.101   1.160 -14.001  1.00  0.71           C  
ATOM    720  OD1 ASP A  49       9.294   0.945 -12.834  1.00  0.71           O  
ATOM    721  OD2 ASP A  49       8.364   2.037 -14.387  1.00  0.71           O  
ATOM    722  H   ASP A  49      11.444  -1.308 -16.201  1.00  0.71           H  
ATOM    723  HA  ASP A  49      10.075  -1.342 -13.683  1.00  0.71           H  
ATOM    724 1HB  ASP A  49      10.868   0.667 -15.043  1.00  0.71           H  
ATOM    725 2HB  ASP A  49       9.429   0.479 -16.021  1.00  0.71           H  
ATOM    726  N   PHE A  50       8.422  -2.644 -16.102  1.00  0.68           N  
ATOM    727  CA  PHE A  50       7.127  -3.226 -16.355  1.00  0.68           C  
ATOM    728  C   PHE A  50       6.960  -4.517 -15.564  1.00  0.68           C  
ATOM    729  O   PHE A  50       5.863  -5.063 -15.484  1.00  0.68           O  
ATOM    730  CB  PHE A  50       6.925  -3.480 -17.845  1.00  0.68           C  
ATOM    731  CG  PHE A  50       6.831  -2.224 -18.655  1.00  0.68           C  
ATOM    732  CD1 PHE A  50       7.707  -1.977 -19.696  1.00  0.68           C  
ATOM    733  CD2 PHE A  50       5.885  -1.270 -18.344  1.00  0.68           C  
ATOM    734  CE1 PHE A  50       7.624  -0.800 -20.423  1.00  0.68           C  
ATOM    735  CE2 PHE A  50       5.806  -0.105 -19.051  1.00  0.68           C  
ATOM    736  CZ  PHE A  50       6.666   0.137 -20.092  1.00  0.68           C  
ATOM    737  H   PHE A  50       9.219  -2.877 -16.700  1.00  0.68           H  
ATOM    738  HA  PHE A  50       6.358  -2.526 -16.029  1.00  0.68           H  
ATOM    739 1HB  PHE A  50       7.764  -4.069 -18.232  1.00  0.68           H  
ATOM    740 2HB  PHE A  50       6.018  -4.057 -17.995  1.00  0.68           H  
ATOM    741  HD1 PHE A  50       8.467  -2.727 -19.932  1.00  0.68           H  
ATOM    742  HD2 PHE A  50       5.196  -1.450 -17.516  1.00  0.68           H  
ATOM    743  HE1 PHE A  50       8.318  -0.613 -21.239  1.00  0.68           H  
ATOM    744  HE2 PHE A  50       5.060   0.630 -18.780  1.00  0.68           H  
ATOM    745  HZ  PHE A  50       6.590   1.072 -20.643  1.00  0.68           H  
ATOM    746  N   GLY A  51       8.053  -5.075 -15.043  1.00  0.66           N  
ATOM    747  CA  GLY A  51       7.959  -6.294 -14.243  1.00  0.66           C  
ATOM    748  C   GLY A  51       7.600  -7.529 -15.064  1.00  0.66           C  
ATOM    749  O   GLY A  51       7.209  -8.554 -14.509  1.00  0.66           O  
ATOM    750  H   GLY A  51       8.957  -4.610 -15.108  1.00  0.66           H  
ATOM    751 1HA  GLY A  51       8.914  -6.459 -13.741  1.00  0.66           H  
ATOM    752 2HA  GLY A  51       7.218  -6.150 -13.460  1.00  0.66           H  
ATOM    753  N   GLY A  52       7.681  -7.420 -16.390  1.00  0.64           N  
ATOM    754  CA  GLY A  52       7.262  -8.491 -17.281  1.00  0.64           C  
ATOM    755  C   GLY A  52       5.740  -8.470 -17.507  1.00  0.64           C  
ATOM    756  O   GLY A  52       5.193  -9.365 -18.149  1.00  0.64           O  
ATOM    757  H   GLY A  52       8.034  -6.561 -16.785  1.00  0.64           H  
ATOM    758 1HA  GLY A  52       7.774  -8.386 -18.238  1.00  0.64           H  
ATOM    759 2HA  GLY A  52       7.558  -9.452 -16.860  1.00  0.64           H  
ATOM    760  N   ARG A  53       5.055  -7.436 -16.993  1.00  0.62           N  
ATOM    761  CA  ARG A  53       3.600  -7.328 -17.090  1.00  0.62           C  
ATOM    762  C   ARG A  53       3.110  -6.652 -18.358  1.00  0.62           C  
ATOM    763  O   ARG A  53       1.901  -6.507 -18.542  1.00  0.62           O  
ATOM    764  CB  ARG A  53       3.048  -6.511 -15.937  1.00  0.62           C  
ATOM    765  CG  ARG A  53       3.226  -7.102 -14.583  1.00  0.62           C  
ATOM    766  CD  ARG A  53       2.480  -6.327 -13.580  1.00  0.62           C  
ATOM    767  NE  ARG A  53       2.964  -4.950 -13.476  1.00  0.62           N  
ATOM    768  CZ  ARG A  53       4.008  -4.566 -12.712  1.00  0.62           C  
ATOM    769  NH1 ARG A  53       4.667  -5.475 -12.021  1.00  0.62           N  
ATOM    770  NH2 ARG A  53       4.377  -3.296 -12.633  1.00  0.62           N  
ATOM    771  H   ARG A  53       5.538  -6.708 -16.472  1.00  0.62           H  
ATOM    772  HA  ARG A  53       3.180  -8.333 -17.046  1.00  0.62           H  
ATOM    773 1HB  ARG A  53       3.490  -5.521 -15.940  1.00  0.62           H  
ATOM    774 2HB  ARG A  53       1.987  -6.379 -16.071  1.00  0.62           H  
ATOM    775 1HG  ARG A  53       2.853  -8.125 -14.580  1.00  0.62           H  
ATOM    776 2HG  ARG A  53       4.287  -7.094 -14.320  1.00  0.62           H  
ATOM    777 1HD  ARG A  53       1.436  -6.295 -13.880  1.00  0.62           H  
ATOM    778 2HD  ARG A  53       2.562  -6.794 -12.602  1.00  0.62           H  
ATOM    779  HE  ARG A  53       2.458  -4.234 -13.995  1.00  0.62           H  
ATOM    780 1HH1 ARG A  53       4.390  -6.444 -12.076  1.00  0.62           H  
ATOM    781 2HH1 ARG A  53       5.444  -5.206 -11.442  1.00  0.62           H  
ATOM    782 1HH2 ARG A  53       3.857  -2.544 -13.122  1.00  0.62           H  
ATOM    783 2HH2 ARG A  53       5.143  -3.048 -12.042  1.00  0.62           H  
ATOM    784  N   ALA A  54       4.027  -6.213 -19.212  1.00  0.60           N  
ATOM    785  CA  ALA A  54       3.627  -5.543 -20.438  1.00  0.60           C  
ATOM    786  C   ALA A  54       3.921  -6.400 -21.654  1.00  0.60           C  
ATOM    787  O   ALA A  54       4.977  -7.027 -21.752  1.00  0.60           O  
ATOM    788  CB  ALA A  54       4.332  -4.209 -20.567  1.00  0.60           C  
ATOM    789  H   ALA A  54       5.003  -6.368 -19.010  1.00  0.60           H  
ATOM    790  HA  ALA A  54       2.556  -5.375 -20.403  1.00  0.60           H  
ATOM    791 1HB  ALA A  54       3.997  -3.722 -21.475  1.00  0.60           H  
ATOM    792 2HB  ALA A  54       4.095  -3.588 -19.711  1.00  0.60           H  
ATOM    793 3HB  ALA A  54       5.398  -4.372 -20.610  1.00  0.60           H  
ATOM    794  N   THR A  55       3.013  -6.336 -22.615  1.00  0.59           N  
ATOM    795  CA  THR A  55       3.128  -7.024 -23.892  1.00  0.59           C  
ATOM    796  C   THR A  55       2.487  -6.191 -24.988  1.00  0.59           C  
ATOM    797  O   THR A  55       1.568  -5.427 -24.717  1.00  0.59           O  
ATOM    798  CB  THR A  55       2.402  -8.385 -23.843  1.00  0.59           C  
ATOM    799  OG1 THR A  55       2.659  -9.117 -25.059  1.00  0.59           O  
ATOM    800  CG2 THR A  55       0.898  -8.163 -23.697  1.00  0.59           C  
ATOM    801  H   THR A  55       2.154  -5.822 -22.412  1.00  0.59           H  
ATOM    802  HA  THR A  55       4.178  -7.180 -24.126  1.00  0.59           H  
ATOM    803  HB  THR A  55       2.770  -8.961 -22.996  1.00  0.59           H  
ATOM    804  HG1 THR A  55       2.243  -8.660 -25.819  1.00  0.59           H  
ATOM    805 1HG2 THR A  55       0.384  -9.122 -23.666  1.00  0.59           H  
ATOM    806 2HG2 THR A  55       0.697  -7.613 -22.777  1.00  0.59           H  
ATOM    807 3HG2 THR A  55       0.545  -7.590 -24.544  1.00  0.59           H  
ATOM    808  N   ASN A  56       2.944  -6.341 -26.220  1.00  0.60           N  
ATOM    809  CA  ASN A  56       2.225  -5.720 -27.326  1.00  0.60           C  
ATOM    810  C   ASN A  56       1.232  -6.753 -27.829  1.00  0.60           C  
ATOM    811  O   ASN A  56       1.526  -7.951 -27.775  1.00  0.60           O  
ATOM    812  CB  ASN A  56       3.173  -5.212 -28.403  1.00  0.60           C  
ATOM    813  CG  ASN A  56       3.970  -3.982 -27.934  1.00  0.60           C  
ATOM    814  OD1 ASN A  56       3.415  -2.875 -27.779  1.00  0.60           O  
ATOM    815  ND2 ASN A  56       5.228  -4.166 -27.696  1.00  0.60           N  
ATOM    816  H   ASN A  56       3.747  -6.933 -26.394  1.00  0.60           H  
ATOM    817  HA  ASN A  56       1.651  -4.873 -26.963  1.00  0.60           H  
ATOM    818 1HB  ASN A  56       3.870  -6.001 -28.687  1.00  0.60           H  
ATOM    819 2HB  ASN A  56       2.598  -4.942 -29.293  1.00  0.60           H  
ATOM    820 1HD2 ASN A  56       5.797  -3.395 -27.357  1.00  0.60           H  
ATOM    821 2HD2 ASN A  56       5.642  -5.063 -27.831  1.00  0.60           H  
ATOM    822  N   VAL A  57       0.061  -6.305 -28.282  1.00  0.62           N  
ATOM    823  CA  VAL A  57      -0.938  -7.230 -28.814  1.00  0.62           C  
ATOM    824  C   VAL A  57      -1.376  -6.910 -30.240  1.00  0.62           C  
ATOM    825  O   VAL A  57      -1.861  -7.787 -30.958  1.00  0.62           O  
ATOM    826  CB  VAL A  57      -2.185  -7.245 -27.907  1.00  0.62           C  
ATOM    827  CG1 VAL A  57      -1.814  -7.738 -26.521  1.00  0.62           C  
ATOM    828  CG2 VAL A  57      -2.795  -5.842 -27.794  1.00  0.62           C  
ATOM    829  H   VAL A  57      -0.133  -5.306 -28.267  1.00  0.62           H  
ATOM    830  HA  VAL A  57      -0.508  -8.230 -28.813  1.00  0.62           H  
ATOM    831  HB  VAL A  57      -2.911  -7.932 -28.329  1.00  0.62           H  
ATOM    832 1HG1 VAL A  57      -2.701  -7.766 -25.906  1.00  0.62           H  
ATOM    833 2HG1 VAL A  57      -1.383  -8.738 -26.589  1.00  0.62           H  
ATOM    834 3HG1 VAL A  57      -1.089  -7.057 -26.083  1.00  0.62           H  
ATOM    835 1HG2 VAL A  57      -3.676  -5.876 -27.160  1.00  0.62           H  
ATOM    836 2HG2 VAL A  57      -2.069  -5.173 -27.357  1.00  0.62           H  
ATOM    837 3HG2 VAL A  57      -3.076  -5.476 -28.774  1.00  0.62           H  
ATOM    838  N   TYR A  58      -1.177  -5.665 -30.655  1.00  0.67           N  
ATOM    839  CA  TYR A  58      -1.624  -5.212 -31.963  1.00  0.67           C  
ATOM    840  C   TYR A  58      -0.721  -4.162 -32.550  1.00  0.67           C  
ATOM    841  O   TYR A  58      -0.232  -3.284 -31.839  1.00  0.67           O  
ATOM    842  CB  TYR A  58      -3.022  -4.654 -31.853  1.00  0.67           C  
ATOM    843  CG  TYR A  58      -3.619  -4.074 -33.113  1.00  0.67           C  
ATOM    844  CD1 TYR A  58      -4.201  -4.903 -34.034  1.00  0.67           C  
ATOM    845  CD2 TYR A  58      -3.595  -2.698 -33.337  1.00  0.67           C  
ATOM    846  CE1 TYR A  58      -4.775  -4.380 -35.166  1.00  0.67           C  
ATOM    847  CE2 TYR A  58      -4.169  -2.172 -34.457  1.00  0.67           C  
ATOM    848  CZ  TYR A  58      -4.763  -3.010 -35.376  1.00  0.67           C  
ATOM    849  OH  TYR A  58      -5.352  -2.502 -36.507  1.00  0.67           O  
ATOM    850  H   TYR A  58      -0.782  -4.988 -30.008  1.00  0.67           H  
ATOM    851  HA  TYR A  58      -1.629  -6.065 -32.641  1.00  0.67           H  
ATOM    852 1HB  TYR A  58      -3.648  -5.447 -31.544  1.00  0.67           H  
ATOM    853 2HB  TYR A  58      -3.058  -3.908 -31.081  1.00  0.67           H  
ATOM    854  HD1 TYR A  58      -4.214  -5.978 -33.861  1.00  0.67           H  
ATOM    855  HD2 TYR A  58      -3.123  -2.037 -32.620  1.00  0.67           H  
ATOM    856  HE1 TYR A  58      -5.244  -5.041 -35.892  1.00  0.67           H  
ATOM    857  HE2 TYR A  58      -4.153  -1.093 -34.620  1.00  0.67           H  
ATOM    858  HH  TYR A  58      -5.365  -1.542 -36.458  1.00  0.67           H  
ATOM    859  N   ASP A  59      -0.493  -4.251 -33.850  1.00  0.74           N  
ATOM    860  CA  ASP A  59       0.292  -3.239 -34.521  1.00  0.74           C  
ATOM    861  C   ASP A  59      -0.221  -3.066 -35.943  1.00  0.74           C  
ATOM    862  O   ASP A  59      -0.136  -3.976 -36.766  1.00  0.74           O  
ATOM    863  CB  ASP A  59       1.797  -3.587 -34.489  1.00  0.74           C  
ATOM    864  CG  ASP A  59       2.711  -2.438 -34.991  1.00  0.74           C  
ATOM    865  OD1 ASP A  59       2.217  -1.528 -35.624  1.00  0.74           O  
ATOM    866  OD2 ASP A  59       3.902  -2.427 -34.635  1.00  0.74           O  
ATOM    867  H   ASP A  59      -0.897  -5.009 -34.382  1.00  0.74           H  
ATOM    868  HA  ASP A  59       0.139  -2.292 -34.012  1.00  0.74           H  
ATOM    869 1HB  ASP A  59       2.087  -3.843 -33.469  1.00  0.74           H  
ATOM    870 2HB  ASP A  59       1.978  -4.464 -35.114  1.00  0.74           H  
ATOM    871  N   ALA A  60      -0.799  -1.896 -36.209  1.00  0.82           N  
ATOM    872  CA  ALA A  60      -1.380  -1.564 -37.510  1.00  0.82           C  
ATOM    873  C   ALA A  60      -0.290  -1.144 -38.514  1.00  0.82           C  
ATOM    874  O   ALA A  60      -0.577  -0.863 -39.680  1.00  0.82           O  
ATOM    875  CB  ALA A  60      -2.406  -0.433 -37.351  1.00  0.82           C  
ATOM    876  H   ALA A  60      -0.832  -1.196 -35.465  1.00  0.82           H  
ATOM    877  HA  ALA A  60      -1.876  -2.453 -37.897  1.00  0.82           H  
ATOM    878 1HB  ALA A  60      -2.847  -0.208 -38.320  1.00  0.82           H  
ATOM    879 2HB  ALA A  60      -3.177  -0.733 -36.672  1.00  0.82           H  
ATOM    880 3HB  ALA A  60      -1.916   0.452 -36.963  1.00  0.82           H  
ATOM    881  N   LEU A  61       0.946  -1.051 -38.025  1.00  0.88           N  
ATOM    882  CA  LEU A  61       2.135  -0.612 -38.743  1.00  0.88           C  
ATOM    883  C   LEU A  61       3.231  -1.683 -38.602  1.00  0.88           C  
ATOM    884  O   LEU A  61       2.978  -2.766 -38.077  1.00  0.88           O  
ATOM    885  CB  LEU A  61       2.602   0.736 -38.179  1.00  0.88           C  
ATOM    886  CG  LEU A  61       1.566   1.832 -38.273  1.00  0.88           C  
ATOM    887  CD1 LEU A  61       0.806   1.877 -36.972  1.00  0.88           C  
ATOM    888  CD2 LEU A  61       2.212   3.124 -38.541  1.00  0.88           C  
ATOM    889  H   LEU A  61       1.115  -1.311 -37.051  1.00  0.88           H  
ATOM    890  HA  LEU A  61       1.891  -0.498 -39.798  1.00  0.88           H  
ATOM    891 1HB  LEU A  61       2.856   0.594 -37.120  1.00  0.88           H  
ATOM    892 2HB  LEU A  61       3.493   1.059 -38.706  1.00  0.88           H  
ATOM    893  HG  LEU A  61       0.863   1.599 -39.072  1.00  0.88           H  
ATOM    894 1HD1 LEU A  61       0.052   2.640 -37.047  1.00  0.88           H  
ATOM    895 2HD1 LEU A  61       0.344   0.930 -36.763  1.00  0.88           H  
ATOM    896 3HD1 LEU A  61       1.496   2.114 -36.172  1.00  0.88           H  
ATOM    897 1HD2 LEU A  61       1.460   3.916 -38.592  1.00  0.88           H  
ATOM    898 2HD2 LEU A  61       2.878   3.311 -37.743  1.00  0.88           H  
ATOM    899 3HD2 LEU A  61       2.761   3.079 -39.481  1.00  0.88           H  
ATOM    900  N   GLY A  62       4.398  -1.466 -39.212  1.00  0.90           N  
ATOM    901  CA  GLY A  62       5.493  -2.423 -39.019  1.00  0.90           C  
ATOM    902  C   GLY A  62       6.246  -2.073 -37.725  1.00  0.90           C  
ATOM    903  O   GLY A  62       5.877  -1.128 -37.035  1.00  0.90           O  
ATOM    904  H   GLY A  62       4.556  -0.608 -39.715  1.00  0.90           H  
ATOM    905 1HA  GLY A  62       5.097  -3.436 -38.962  1.00  0.90           H  
ATOM    906 2HA  GLY A  62       6.173  -2.382 -39.870  1.00  0.90           H  
ATOM    907  N   GLY A  63       7.342  -2.782 -37.424  1.00  0.89           N  
ATOM    908  CA  GLY A  63       8.113  -2.524 -36.190  1.00  0.89           C  
ATOM    909  C   GLY A  63       7.797  -3.474 -35.015  1.00  0.89           C  
ATOM    910  O   GLY A  63       8.439  -3.406 -33.963  1.00  0.89           O  
ATOM    911  H   GLY A  63       7.631  -3.530 -38.038  1.00  0.89           H  
ATOM    912 1HA  GLY A  63       9.176  -2.598 -36.424  1.00  0.89           H  
ATOM    913 2HA  GLY A  63       7.948  -1.496 -35.873  1.00  0.89           H  
ATOM    914  N   ASN A  64       6.806  -4.344 -35.199  1.00  0.85           N  
ATOM    915  CA  ASN A  64       6.392  -5.353 -34.210  1.00  0.85           C  
ATOM    916  C   ASN A  64       6.048  -4.809 -32.819  1.00  0.85           C  
ATOM    917  O   ASN A  64       6.415  -5.401 -31.802  1.00  0.85           O  
ATOM    918  CB  ASN A  64       7.466  -6.419 -34.073  1.00  0.85           C  
ATOM    919  CG  ASN A  64       7.674  -7.208 -35.347  1.00  0.85           C  
ATOM    920  OD1 ASN A  64       6.718  -7.524 -36.066  1.00  0.85           O  
ATOM    921  ND2 ASN A  64       8.911  -7.535 -35.636  1.00  0.85           N  
ATOM    922  H   ASN A  64       6.305  -4.301 -36.073  1.00  0.85           H  
ATOM    923  HA  ASN A  64       5.484  -5.828 -34.588  1.00  0.85           H  
ATOM    924 1HB  ASN A  64       8.411  -5.964 -33.779  1.00  0.85           H  
ATOM    925 2HB  ASN A  64       7.183  -7.109 -33.280  1.00  0.85           H  
ATOM    926 1HD2 ASN A  64       9.110  -8.062 -36.464  1.00  0.85           H  
ATOM    927 2HD2 ASN A  64       9.656  -7.263 -35.026  1.00  0.85           H  
ATOM    928  N   GLY A  65       5.367  -3.675 -32.775  1.00  0.80           N  
ATOM    929  CA  GLY A  65       4.922  -3.060 -31.537  1.00  0.80           C  
ATOM    930  C   GLY A  65       5.971  -2.237 -30.780  1.00  0.80           C  
ATOM    931  O   GLY A  65       5.641  -1.666 -29.743  1.00  0.80           O  
ATOM    932  H   GLY A  65       5.066  -3.236 -33.644  1.00  0.80           H  
ATOM    933 1HA  GLY A  65       4.071  -2.417 -31.766  1.00  0.80           H  
ATOM    934 2HA  GLY A  65       4.544  -3.840 -30.882  1.00  0.80           H  
ATOM    935  N   GLN A  66       7.219  -2.145 -31.258  1.00  0.75           N  
ATOM    936  CA  GLN A  66       8.185  -1.386 -30.458  1.00  0.75           C  
ATOM    937  C   GLN A  66       7.989   0.124 -30.559  1.00  0.75           C  
ATOM    938  O   GLN A  66       7.880   0.707 -31.643  1.00  0.75           O  
ATOM    939  CB  GLN A  66       9.636  -1.746 -30.785  1.00  0.75           C  
ATOM    940  CG  GLN A  66      10.663  -1.027 -29.860  1.00  0.75           C  
ATOM    941  CD  GLN A  66      12.107  -1.479 -30.055  1.00  0.75           C  
ATOM    942  OE1 GLN A  66      12.387  -2.475 -30.725  1.00  0.75           O  
ATOM    943  NE2 GLN A  66      13.041  -0.736 -29.465  1.00  0.75           N  
ATOM    944  H   GLN A  66       7.502  -2.613 -32.125  1.00  0.75           H  
ATOM    945  HA  GLN A  66       8.028  -1.659 -29.412  1.00  0.75           H  
ATOM    946 1HB  GLN A  66       9.775  -2.823 -30.690  1.00  0.75           H  
ATOM    947 2HB  GLN A  66       9.852  -1.478 -31.821  1.00  0.75           H  
ATOM    948 1HG  GLN A  66      10.628   0.044 -30.068  1.00  0.75           H  
ATOM    949 2HG  GLN A  66      10.384  -1.210 -28.823  1.00  0.75           H  
ATOM    950 1HE2 GLN A  66      14.008  -0.981 -29.557  1.00  0.75           H  
ATOM    951 2HE2 GLN A  66      12.781   0.071 -28.932  1.00  0.75           H  
ATOM    952  N   ASP A  67       8.031   0.773 -29.404  1.00  0.71           N  
ATOM    953  CA  ASP A  67       7.842   2.206 -29.339  1.00  0.71           C  
ATOM    954  C   ASP A  67       9.069   2.991 -29.693  1.00  0.71           C  
ATOM    955  O   ASP A  67       9.697   3.568 -28.818  1.00  0.71           O  
ATOM    956  CB  ASP A  67       7.508   2.619 -27.927  1.00  0.71           C  
ATOM    957  CG  ASP A  67       7.169   4.074 -27.832  1.00  0.71           C  
ATOM    958  OD1 ASP A  67       7.421   4.865 -28.769  1.00  0.71           O  
ATOM    959  OD2 ASP A  67       6.727   4.473 -26.780  1.00  0.71           O  
ATOM    960  H   ASP A  67       8.136   0.247 -28.550  1.00  0.71           H  
ATOM    961  HA  ASP A  67       7.032   2.474 -30.016  1.00  0.71           H  
ATOM    962 1HB  ASP A  67       6.680   2.033 -27.570  1.00  0.71           H  
ATOM    963 2HB  ASP A  67       8.356   2.408 -27.277  1.00  0.71           H  
ATOM    964  N   CYS A  68       9.275   3.215 -30.968  1.00  0.69           N  
ATOM    965  CA  CYS A  68      10.466   3.874 -31.503  1.00  0.69           C  
ATOM    966  C   CYS A  68      10.769   5.244 -30.879  1.00  0.69           C  
ATOM    967  O   CYS A  68      11.870   5.761 -31.036  1.00  0.69           O  
ATOM    968  CB  CYS A  68      10.289   4.142 -32.984  1.00  0.69           C  
ATOM    969  SG  CYS A  68      10.001   2.707 -34.025  1.00  0.69           S  
ATOM    970  H   CYS A  68       8.643   2.732 -31.599  1.00  0.69           H  
ATOM    971  HA  CYS A  68      11.323   3.218 -31.340  1.00  0.69           H  
ATOM    972 1HB  CYS A  68       9.458   4.816 -33.094  1.00  0.69           H  
ATOM    973 2HB  CYS A  68      11.170   4.658 -33.362  1.00  0.69           H  
ATOM    974  N   ASN A  69       9.774   5.877 -30.242  1.00  0.67           N  
ATOM    975  CA  ASN A  69       9.937   7.225 -29.698  1.00  0.67           C  
ATOM    976  C   ASN A  69       9.971   7.273 -28.168  1.00  0.67           C  
ATOM    977  O   ASN A  69      10.356   8.285 -27.577  1.00  0.67           O  
ATOM    978  CB  ASN A  69       8.820   8.109 -30.243  1.00  0.67           C  
ATOM    979  CG  ASN A  69       9.001   9.574 -29.953  1.00  0.67           C  
ATOM    980  OD1 ASN A  69      10.092  10.137 -30.114  1.00  0.67           O  
ATOM    981  ND2 ASN A  69       7.935  10.215 -29.541  1.00  0.67           N  
ATOM    982  H   ASN A  69       8.889   5.390 -30.069  1.00  0.67           H  
ATOM    983  HA  ASN A  69      10.891   7.619 -30.047  1.00  0.67           H  
ATOM    984 1HB  ASN A  69       8.751   7.974 -31.324  1.00  0.67           H  
ATOM    985 2HB  ASN A  69       7.868   7.781 -29.817  1.00  0.67           H  
ATOM    986 1HD2 ASN A  69       7.987  11.193 -29.339  1.00  0.67           H  
ATOM    987 2HD2 ASN A  69       7.072   9.726 -29.438  1.00  0.67           H  
ATOM    988  N   GLY A  70       9.500   6.213 -27.531  1.00  0.65           N  
ATOM    989  CA  GLY A  70       9.385   6.118 -26.078  1.00  0.65           C  
ATOM    990  C   GLY A  70       8.112   6.738 -25.506  1.00  0.65           C  
ATOM    991  O   GLY A  70       7.876   6.673 -24.301  1.00  0.65           O  
ATOM    992  H   GLY A  70       9.224   5.392 -28.080  1.00  0.65           H  
ATOM    993 1HA  GLY A  70       9.403   5.063 -25.809  1.00  0.65           H  
ATOM    994 2HA  GLY A  70      10.252   6.575 -25.615  1.00  0.65           H  
ATOM    995  N   HIS A  71       7.274   7.315 -26.354  1.00  0.64           N  
ATOM    996  CA  HIS A  71       6.044   7.949 -25.901  1.00  0.64           C  
ATOM    997  C   HIS A  71       5.140   6.973 -25.162  1.00  0.64           C  
ATOM    998  O   HIS A  71       4.689   7.251 -24.051  1.00  0.64           O  
ATOM    999  CB  HIS A  71       5.260   8.484 -27.098  1.00  0.64           C  
ATOM   1000  CG  HIS A  71       3.938   9.059 -26.757  1.00  0.64           C  
ATOM   1001  ND1 HIS A  71       3.766  10.339 -26.287  1.00  0.64           N  
ATOM   1002  CD2 HIS A  71       2.718   8.496 -26.787  1.00  0.64           C  
ATOM   1003  CE1 HIS A  71       2.478  10.544 -26.063  1.00  0.64           C  
ATOM   1004  NE2 HIS A  71       1.820   9.430 -26.357  1.00  0.64           N  
ATOM   1005  H   HIS A  71       7.507   7.302 -27.335  1.00  0.64           H  
ATOM   1006  HA  HIS A  71       6.279   8.772 -25.228  1.00  0.64           H  
ATOM   1007 1HB  HIS A  71       5.847   9.249 -27.599  1.00  0.64           H  
ATOM   1008 2HB  HIS A  71       5.102   7.676 -27.815  1.00  0.64           H  
ATOM   1009  HD2 HIS A  71       2.508   7.483 -27.089  1.00  0.64           H  
ATOM   1010  HE1 HIS A  71       2.048  11.464 -25.699  1.00  0.64           H  
ATOM   1011  HE2 HIS A  71       0.809   9.256 -26.279  1.00  0.64           H  
ATOM   1012  N   GLY A  72       4.846   5.849 -25.805  1.00  0.62           N  
ATOM   1013  CA  GLY A  72       3.950   4.830 -25.280  1.00  0.62           C  
ATOM   1014  C   GLY A  72       4.551   4.187 -24.054  1.00  0.62           C  
ATOM   1015  O   GLY A  72       3.855   3.864 -23.093  1.00  0.62           O  
ATOM   1016  H   GLY A  72       5.329   5.645 -26.675  1.00  0.62           H  
ATOM   1017 1HA  GLY A  72       2.996   5.285 -25.030  1.00  0.62           H  
ATOM   1018 2HA  GLY A  72       3.755   4.088 -26.047  1.00  0.62           H  
ATOM   1019  N   THR A  73       5.873   4.045 -24.068  1.00  0.60           N  
ATOM   1020  CA  THR A  73       6.595   3.499 -22.925  1.00  0.60           C  
ATOM   1021  C   THR A  73       6.394   4.434 -21.729  1.00  0.60           C  
ATOM   1022  O   THR A  73       6.107   3.969 -20.622  1.00  0.60           O  
ATOM   1023  CB  THR A  73       8.081   3.302 -23.245  1.00  0.60           C  
ATOM   1024  OG1 THR A  73       8.189   2.369 -24.348  1.00  0.60           O  
ATOM   1025  CG2 THR A  73       8.866   2.770 -22.050  1.00  0.60           C  
ATOM   1026  H   THR A  73       6.360   4.299 -24.938  1.00  0.60           H  
ATOM   1027  HA  THR A  73       6.169   2.528 -22.676  1.00  0.60           H  
ATOM   1028  HB  THR A  73       8.508   4.257 -23.543  1.00  0.60           H  
ATOM   1029  HG1 THR A  73       7.826   2.803 -25.146  1.00  0.60           H  
ATOM   1030 1HG2 THR A  73       9.913   2.649 -22.324  1.00  0.60           H  
ATOM   1031 2HG2 THR A  73       8.787   3.478 -21.227  1.00  0.60           H  
ATOM   1032 3HG2 THR A  73       8.469   1.819 -21.747  1.00  0.60           H  
ATOM   1033  N   HIS A  74       6.485   5.754 -21.961  1.00  0.59           N  
ATOM   1034  CA  HIS A  74       6.256   6.742 -20.907  1.00  0.59           C  
ATOM   1035  C   HIS A  74       4.808   6.693 -20.408  1.00  0.59           C  
ATOM   1036  O   HIS A  74       4.553   6.762 -19.195  1.00  0.59           O  
ATOM   1037  CB  HIS A  74       6.554   8.170 -21.395  1.00  0.59           C  
ATOM   1038  CG  HIS A  74       8.003   8.542 -21.487  1.00  0.59           C  
ATOM   1039  ND1 HIS A  74       8.811   8.565 -20.389  1.00  0.59           N  
ATOM   1040  CD2 HIS A  74       8.767   8.956 -22.525  1.00  0.59           C  
ATOM   1041  CE1 HIS A  74      10.015   8.964 -20.727  1.00  0.59           C  
ATOM   1042  NE2 HIS A  74      10.021   9.216 -22.027  1.00  0.59           N  
ATOM   1043  H   HIS A  74       6.751   6.080 -22.890  1.00  0.59           H  
ATOM   1044  HA  HIS A  74       6.916   6.531 -20.064  1.00  0.59           H  
ATOM   1045 1HB  HIS A  74       6.113   8.323 -22.370  1.00  0.59           H  
ATOM   1046 2HB  HIS A  74       6.084   8.867 -20.716  1.00  0.59           H  
ATOM   1047  HD1 HIS A  74       8.506   8.367 -19.457  1.00  0.59           H  
ATOM   1048  HD2 HIS A  74       8.557   9.112 -23.582  1.00  0.59           H  
ATOM   1049  HE1 HIS A  74      10.793   9.031 -19.967  1.00  0.59           H  
ATOM   1050  N   VAL A  75       3.851   6.529 -21.333  1.00  0.59           N  
ATOM   1051  CA  VAL A  75       2.444   6.439 -20.947  1.00  0.59           C  
ATOM   1052  C   VAL A  75       2.223   5.219 -20.077  1.00  0.59           C  
ATOM   1053  O   VAL A  75       1.644   5.310 -18.996  1.00  0.59           O  
ATOM   1054  CB  VAL A  75       1.544   6.337 -22.203  1.00  0.59           C  
ATOM   1055  CG1 VAL A  75       0.131   6.005 -21.828  1.00  0.59           C  
ATOM   1056  CG2 VAL A  75       1.545   7.659 -22.951  1.00  0.59           C  
ATOM   1057  H   VAL A  75       4.109   6.501 -22.321  1.00  0.59           H  
ATOM   1058  HA  VAL A  75       2.181   7.332 -20.383  1.00  0.59           H  
ATOM   1059  HB  VAL A  75       1.920   5.545 -22.843  1.00  0.59           H  
ATOM   1060 1HG1 VAL A  75      -0.471   5.934 -22.733  1.00  0.59           H  
ATOM   1061 2HG1 VAL A  75       0.099   5.056 -21.297  1.00  0.59           H  
ATOM   1062 3HG1 VAL A  75      -0.259   6.784 -21.208  1.00  0.59           H  
ATOM   1063 1HG2 VAL A  75       0.920   7.565 -23.843  1.00  0.59           H  
ATOM   1064 2HG2 VAL A  75       1.146   8.438 -22.308  1.00  0.59           H  
ATOM   1065 3HG2 VAL A  75       2.545   7.919 -23.249  1.00  0.59           H  
ATOM   1066  N   ALA A  76       2.739   4.090 -20.536  1.00  0.59           N  
ATOM   1067  CA  ALA A  76       2.665   2.815 -19.853  1.00  0.59           C  
ATOM   1068  C   ALA A  76       3.342   2.871 -18.494  1.00  0.59           C  
ATOM   1069  O   ALA A  76       2.832   2.329 -17.506  1.00  0.59           O  
ATOM   1070  CB  ALA A  76       3.307   1.793 -20.755  1.00  0.59           C  
ATOM   1071  H   ALA A  76       3.204   4.111 -21.438  1.00  0.59           H  
ATOM   1072  HA  ALA A  76       1.626   2.570 -19.676  1.00  0.59           H  
ATOM   1073 1HB  ALA A  76       3.294   0.836 -20.335  1.00  0.59           H  
ATOM   1074 2HB  ALA A  76       2.790   1.775 -21.711  1.00  0.59           H  
ATOM   1075 3HB  ALA A  76       4.340   2.081 -20.920  1.00  0.59           H  
ATOM   1076  N   GLY A  77       4.467   3.581 -18.424  1.00  0.60           N  
ATOM   1077  CA  GLY A  77       5.179   3.777 -17.179  1.00  0.60           C  
ATOM   1078  C   GLY A  77       4.246   4.485 -16.209  1.00  0.60           C  
ATOM   1079  O   GLY A  77       4.014   4.041 -15.091  1.00  0.60           O  
ATOM   1080  H   GLY A  77       4.867   3.979 -19.270  1.00  0.60           H  
ATOM   1081 1HA  GLY A  77       5.499   2.817 -16.774  1.00  0.60           H  
ATOM   1082 2HA  GLY A  77       6.067   4.379 -17.360  1.00  0.60           H  
ATOM   1083  N   THR A  78       3.651   5.574 -16.655  1.00  0.61           N  
ATOM   1084  CA  THR A  78       2.733   6.315 -15.813  1.00  0.61           C  
ATOM   1085  C   THR A  78       1.491   5.478 -15.411  1.00  0.61           C  
ATOM   1086  O   THR A  78       0.995   5.596 -14.283  1.00  0.61           O  
ATOM   1087  CB  THR A  78       2.337   7.619 -16.486  1.00  0.61           C  
ATOM   1088  OG1 THR A  78       3.516   8.396 -16.724  1.00  0.61           O  
ATOM   1089  CG2 THR A  78       1.416   8.380 -15.587  1.00  0.61           C  
ATOM   1090  H   THR A  78       3.855   5.917 -17.596  1.00  0.61           H  
ATOM   1091  HA  THR A  78       3.261   6.581 -14.898  1.00  0.61           H  
ATOM   1092  HB  THR A  78       1.865   7.411 -17.432  1.00  0.61           H  
ATOM   1093  HG1 THR A  78       3.998   7.999 -17.477  1.00  0.61           H  
ATOM   1094 1HG2 THR A  78       1.141   9.326 -16.048  1.00  0.61           H  
ATOM   1095 2HG2 THR A  78       0.517   7.798 -15.389  1.00  0.61           H  
ATOM   1096 3HG2 THR A  78       1.935   8.563 -14.661  1.00  0.61           H  
ATOM   1097  N   VAL A  79       0.950   4.655 -16.327  1.00  0.64           N  
ATOM   1098  CA  VAL A  79      -0.239   3.878 -15.967  1.00  0.64           C  
ATOM   1099  C   VAL A  79       0.054   2.905 -14.841  1.00  0.64           C  
ATOM   1100  O   VAL A  79      -0.729   2.840 -13.892  1.00  0.64           O  
ATOM   1101  CB  VAL A  79      -0.790   2.977 -17.111  1.00  0.64           C  
ATOM   1102  CG1 VAL A  79      -1.912   2.077 -16.551  1.00  0.64           C  
ATOM   1103  CG2 VAL A  79      -1.312   3.755 -18.240  1.00  0.64           C  
ATOM   1104  H   VAL A  79       1.355   4.601 -17.261  1.00  0.64           H  
ATOM   1105  HA  VAL A  79      -1.018   4.568 -15.644  1.00  0.64           H  
ATOM   1106  HB  VAL A  79       0.016   2.328 -17.462  1.00  0.64           H  
ATOM   1107 1HG1 VAL A  79      -2.274   1.418 -17.336  1.00  0.64           H  
ATOM   1108 2HG1 VAL A  79      -1.528   1.482 -15.732  1.00  0.64           H  
ATOM   1109 3HG1 VAL A  79      -2.728   2.699 -16.194  1.00  0.64           H  
ATOM   1110 1HG2 VAL A  79      -1.682   3.085 -19.009  1.00  0.64           H  
ATOM   1111 2HG2 VAL A  79      -2.117   4.390 -17.888  1.00  0.64           H  
ATOM   1112 3HG2 VAL A  79      -0.517   4.335 -18.636  1.00  0.64           H  
ATOM   1113  N   GLY A  80       1.163   2.141 -14.955  1.00  0.67           N  
ATOM   1114  CA  GLY A  80       1.484   1.109 -13.962  1.00  0.67           C  
ATOM   1115  C   GLY A  80       2.952   0.639 -13.834  1.00  0.67           C  
ATOM   1116  O   GLY A  80       3.187  -0.534 -13.520  1.00  0.67           O  
ATOM   1117  H   GLY A  80       1.771   2.262 -15.769  1.00  0.67           H  
ATOM   1118 1HA  GLY A  80       1.164   1.471 -12.987  1.00  0.67           H  
ATOM   1119 2HA  GLY A  80       0.869   0.248 -14.164  1.00  0.67           H  
ATOM   1120  N   GLY A  81       3.938   1.485 -14.128  1.00  0.70           N  
ATOM   1121  CA  GLY A  81       5.331   1.083 -13.969  1.00  0.70           C  
ATOM   1122  C   GLY A  81       5.580   0.793 -12.493  1.00  0.70           C  
ATOM   1123  O   GLY A  81       5.018   1.465 -11.622  1.00  0.70           O  
ATOM   1124  H   GLY A  81       3.752   2.429 -14.433  1.00  0.70           H  
ATOM   1125 1HA  GLY A  81       5.548   0.201 -14.572  1.00  0.70           H  
ATOM   1126 2HA  GLY A  81       5.981   1.886 -14.311  1.00  0.70           H  
ATOM   1127  N   ALA A  82       6.467  -0.148 -12.202  1.00  0.72           N  
ATOM   1128  CA  ALA A  82       6.745  -0.561 -10.834  1.00  0.72           C  
ATOM   1129  C   ALA A  82       7.239   0.572  -9.932  1.00  0.72           C  
ATOM   1130  O   ALA A  82       6.891   0.612  -8.750  1.00  0.72           O  
ATOM   1131  CB  ALA A  82       7.781  -1.671 -10.856  1.00  0.72           C  
ATOM   1132  H   ALA A  82       6.948  -0.618 -12.963  1.00  0.72           H  
ATOM   1133  HA  ALA A  82       5.820  -0.947 -10.413  1.00  0.72           H  
ATOM   1134 1HB  ALA A  82       7.966  -2.018  -9.843  1.00  0.72           H  
ATOM   1135 2HB  ALA A  82       7.418  -2.496 -11.469  1.00  0.72           H  
ATOM   1136 3HB  ALA A  82       8.708  -1.280 -11.287  1.00  0.72           H  
ATOM   1137  N   ALA A  83       8.051   1.476 -10.475  1.00  0.73           N  
ATOM   1138  CA  ALA A  83       8.611   2.580  -9.709  1.00  0.73           C  
ATOM   1139  C   ALA A  83       7.751   3.841  -9.717  1.00  0.73           C  
ATOM   1140  O   ALA A  83       7.698   4.573  -8.720  1.00  0.73           O  
ATOM   1141  CB  ALA A  83       9.976   2.927 -10.272  1.00  0.73           C  
ATOM   1142  H   ALA A  83       8.324   1.375 -11.453  1.00  0.73           H  
ATOM   1143  HA  ALA A  83       8.715   2.251  -8.677  1.00  0.73           H  
ATOM   1144 1HB  ALA A  83      10.421   3.729  -9.684  1.00  0.73           H  
ATOM   1145 2HB  ALA A  83      10.616   2.048 -10.241  1.00  0.73           H  
ATOM   1146 3HB  ALA A  83       9.863   3.253 -11.308  1.00  0.73           H  
ATOM   1147  N   TYR A  84       7.137   4.148 -10.860  1.00  0.73           N  
ATOM   1148  CA  TYR A  84       6.444   5.427 -10.990  1.00  0.73           C  
ATOM   1149  C   TYR A  84       4.984   5.454 -11.432  1.00  0.73           C  
ATOM   1150  O   TYR A  84       4.413   6.545 -11.537  1.00  0.73           O  
ATOM   1151  CB  TYR A  84       7.249   6.325 -11.914  1.00  0.73           C  
ATOM   1152  CG  TYR A  84       8.642   6.624 -11.375  1.00  0.73           C  
ATOM   1153  CD1 TYR A  84       9.786   6.258 -12.064  1.00  0.73           C  
ATOM   1154  CD2 TYR A  84       8.751   7.255 -10.156  1.00  0.73           C  
ATOM   1155  CE1 TYR A  84      11.027   6.538 -11.507  1.00  0.73           C  
ATOM   1156  CE2 TYR A  84       9.978   7.533  -9.608  1.00  0.73           C  
ATOM   1157  CZ  TYR A  84      11.115   7.176 -10.280  1.00  0.73           C  
ATOM   1158  OH  TYR A  84      12.354   7.441  -9.731  1.00  0.73           O  
ATOM   1159  H   TYR A  84       7.173   3.505 -11.643  1.00  0.73           H  
ATOM   1160  HA  TYR A  84       6.455   5.893 -10.007  1.00  0.73           H  
ATOM   1161 1HB  TYR A  84       7.350   5.856 -12.894  1.00  0.73           H  
ATOM   1162 2HB  TYR A  84       6.722   7.266 -12.048  1.00  0.73           H  
ATOM   1163  HD1 TYR A  84       9.713   5.753 -13.029  1.00  0.73           H  
ATOM   1164  HD2 TYR A  84       7.850   7.520  -9.625  1.00  0.73           H  
ATOM   1165  HE1 TYR A  84      11.933   6.263 -12.021  1.00  0.73           H  
ATOM   1166  HE2 TYR A  84      10.048   8.029  -8.634  1.00  0.73           H  
ATOM   1167  HH  TYR A  84      12.242   7.890  -8.885  1.00  0.73           H  
ATOM   1168  N   GLY A  85       4.367   4.323 -11.734  1.00  0.72           N  
ATOM   1169  CA  GLY A  85       3.009   4.441 -12.226  1.00  0.72           C  
ATOM   1170  C   GLY A  85       1.991   4.441 -11.119  1.00  0.72           C  
ATOM   1171  O   GLY A  85       2.329   4.304  -9.943  1.00  0.72           O  
ATOM   1172  H   GLY A  85       4.786   3.401 -11.642  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85       2.921   5.362 -12.794  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85       2.794   3.632 -12.911  1.00  0.72           H  
ATOM   1175  N   VAL A  86       0.731   4.542 -11.507  1.00  0.70           N  
ATOM   1176  CA  VAL A  86      -0.353   4.529 -10.543  1.00  0.70           C  
ATOM   1177  C   VAL A  86      -0.802   3.091 -10.232  1.00  0.70           C  
ATOM   1178  O   VAL A  86      -0.720   2.624  -9.092  1.00  0.70           O  
ATOM   1179  CB  VAL A  86      -1.525   5.369 -11.111  1.00  0.70           C  
ATOM   1180  CG1 VAL A  86      -2.712   5.303 -10.202  1.00  0.70           C  
ATOM   1181  CG2 VAL A  86      -1.117   6.800 -11.289  1.00  0.70           C  
ATOM   1182  H   VAL A  86       0.547   4.690 -12.504  1.00  0.70           H  
ATOM   1183  HA  VAL A  86      -0.005   4.990  -9.619  1.00  0.70           H  
ATOM   1184  HB  VAL A  86      -1.797   4.969 -12.062  1.00  0.70           H  
ATOM   1185 1HG1 VAL A  86      -3.523   5.888 -10.624  1.00  0.70           H  
ATOM   1186 2HG1 VAL A  86      -3.016   4.273 -10.114  1.00  0.70           H  
ATOM   1187 3HG1 VAL A  86      -2.449   5.701  -9.225  1.00  0.70           H  
ATOM   1188 1HG2 VAL A  86      -1.951   7.357 -11.698  1.00  0.70           H  
ATOM   1189 2HG2 VAL A  86      -0.860   7.215 -10.338  1.00  0.70           H  
ATOM   1190 3HG2 VAL A  86      -0.260   6.864 -11.971  1.00  0.70           H  
ATOM   1191  N   ALA A  87      -1.223   2.354 -11.249  1.00  0.68           N  
ATOM   1192  CA  ALA A  87      -1.734   1.005 -11.064  1.00  0.68           C  
ATOM   1193  C   ALA A  87      -0.608   0.001 -11.093  1.00  0.68           C  
ATOM   1194  O   ALA A  87      -0.451  -0.759 -12.043  1.00  0.68           O  
ATOM   1195  CB  ALA A  87      -2.756   0.700 -12.112  1.00  0.68           C  
ATOM   1196  H   ALA A  87      -1.202   2.731 -12.185  1.00  0.68           H  
ATOM   1197  HA  ALA A  87      -2.193   0.954 -10.091  1.00  0.68           H  
ATOM   1198 1HB  ALA A  87      -3.160  -0.288 -11.953  1.00  0.68           H  
ATOM   1199 2HB  ALA A  87      -3.545   1.420 -12.047  1.00  0.68           H  
ATOM   1200 3HB  ALA A  87      -2.294   0.758 -13.099  1.00  0.68           H  
ATOM   1201  N   LYS A  88       0.158  -0.018 -10.024  1.00  0.66           N  
ATOM   1202  CA  LYS A  88       1.425  -0.743  -9.951  1.00  0.66           C  
ATOM   1203  C   LYS A  88       1.467  -2.183 -10.495  1.00  0.66           C  
ATOM   1204  O   LYS A  88       2.517  -2.604 -10.959  1.00  0.66           O  
ATOM   1205  CB  LYS A  88       1.928  -0.738  -8.515  1.00  0.66           C  
ATOM   1206  CG  LYS A  88       3.290  -1.366  -8.334  1.00  0.66           C  
ATOM   1207  CD  LYS A  88       3.788  -1.227  -6.904  1.00  0.66           C  
ATOM   1208  CE  LYS A  88       5.159  -1.872  -6.743  1.00  0.66           C  
ATOM   1209  NZ  LYS A  88       5.692  -1.708  -5.366  1.00  0.66           N  
ATOM   1210  H   LYS A  88      -0.103   0.634  -9.280  1.00  0.66           H  
ATOM   1211  HA  LYS A  88       2.147  -0.171 -10.542  1.00  0.66           H  
ATOM   1212 1HB  LYS A  88       1.994   0.287  -8.167  1.00  0.66           H  
ATOM   1213 2HB  LYS A  88       1.219  -1.261  -7.871  1.00  0.66           H  
ATOM   1214 1HG  LYS A  88       3.252  -2.420  -8.612  1.00  0.66           H  
ATOM   1215 2HG  LYS A  88       3.993  -0.859  -8.988  1.00  0.66           H  
ATOM   1216 1HD  LYS A  88       3.858  -0.167  -6.644  1.00  0.66           H  
ATOM   1217 2HD  LYS A  88       3.085  -1.706  -6.223  1.00  0.66           H  
ATOM   1218 1HE  LYS A  88       5.082  -2.933  -6.967  1.00  0.66           H  
ATOM   1219 2HE  LYS A  88       5.853  -1.411  -7.446  1.00  0.66           H  
ATOM   1220 1HZ  LYS A  88       6.599  -2.146  -5.304  1.00  0.66           H  
ATOM   1221 2HZ  LYS A  88       5.779  -0.722  -5.159  1.00  0.66           H  
ATOM   1222 3HZ  LYS A  88       5.064  -2.138  -4.706  1.00  0.66           H  
ATOM   1223  N   ALA A  89       0.401  -2.979 -10.366  1.00  0.64           N  
ATOM   1224  CA  ALA A  89       0.496  -4.376 -10.841  1.00  0.64           C  
ATOM   1225  C   ALA A  89      -0.351  -4.685 -12.082  1.00  0.64           C  
ATOM   1226  O   ALA A  89      -0.598  -5.854 -12.380  1.00  0.64           O  
ATOM   1227  CB  ALA A  89       0.107  -5.335  -9.756  1.00  0.64           C  
ATOM   1228  H   ALA A  89      -0.453  -2.607  -9.990  1.00  0.64           H  
ATOM   1229  HA  ALA A  89       1.533  -4.565 -11.094  1.00  0.64           H  
ATOM   1230 1HB  ALA A  89       0.237  -6.355 -10.112  1.00  0.64           H  
ATOM   1231 2HB  ALA A  89       0.740  -5.172  -8.883  1.00  0.64           H  
ATOM   1232 3HB  ALA A  89      -0.921  -5.178  -9.502  1.00  0.64           H  
ATOM   1233  N   VAL A  90      -0.813  -3.659 -12.774  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -1.652  -3.796 -13.972  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -0.953  -4.519 -15.123  1.00  0.62           C  
ATOM   1236  O   VAL A  90       0.248  -4.336 -15.343  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -2.041  -2.404 -14.446  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -0.827  -1.759 -14.982  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -3.180  -2.414 -15.438  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -0.568  -2.714 -12.472  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -2.544  -4.359 -13.717  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -2.347  -1.832 -13.584  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -1.053  -0.744 -15.273  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -0.057  -1.766 -14.222  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -0.486  -2.326 -15.837  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -3.411  -1.392 -15.705  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -2.909  -2.966 -16.327  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -4.047  -2.871 -14.977  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -1.704  -5.331 -15.865  1.00  0.60           N  
ATOM   1250  CA  ASN A  91      -1.146  -5.973 -17.052  1.00  0.60           C  
ATOM   1251  C   ASN A  91      -1.317  -4.980 -18.193  1.00  0.60           C  
ATOM   1252  O   ASN A  91      -2.413  -4.438 -18.350  1.00  0.60           O  
ATOM   1253  CB  ASN A  91      -1.832  -7.292 -17.344  1.00  0.60           C  
ATOM   1254  CG  ASN A  91      -1.594  -8.308 -16.267  1.00  0.60           C  
ATOM   1255  OD1 ASN A  91      -0.453  -8.561 -15.849  1.00  0.60           O  
ATOM   1256  ND2 ASN A  91      -2.666  -8.899 -15.799  1.00  0.60           N  
ATOM   1257  H   ASN A  91      -2.696  -5.447 -15.641  1.00  0.60           H  
ATOM   1258  HA  ASN A  91      -0.082  -6.142 -16.917  1.00  0.60           H  
ATOM   1259 1HB  ASN A  91      -2.902  -7.124 -17.439  1.00  0.60           H  
ATOM   1260 2HB  ASN A  91      -1.473  -7.688 -18.296  1.00  0.60           H  
ATOM   1261 1HD2 ASN A  91      -2.587  -9.583 -15.075  1.00  0.60           H  
ATOM   1262 2HD2 ASN A  91      -3.569  -8.660 -16.165  1.00  0.60           H  
ATOM   1263  N   LEU A  92      -0.276  -4.728 -18.975  1.00  0.58           N  
ATOM   1264  CA  LEU A  92      -0.419  -3.755 -20.056  1.00  0.58           C  
ATOM   1265  C   LEU A  92      -0.395  -4.416 -21.428  1.00  0.58           C  
ATOM   1266  O   LEU A  92       0.437  -5.289 -21.689  1.00  0.58           O  
ATOM   1267  CB  LEU A  92       0.693  -2.711 -20.001  1.00  0.58           C  
ATOM   1268  CG  LEU A  92       0.871  -1.938 -18.711  1.00  0.58           C  
ATOM   1269  CD1 LEU A  92       1.991  -1.038 -18.877  1.00  0.58           C  
ATOM   1270  CD2 LEU A  92      -0.350  -1.184 -18.419  1.00  0.58           C  
ATOM   1271  H   LEU A  92       0.603  -5.224 -18.822  1.00  0.58           H  
ATOM   1272  HA  LEU A  92      -1.376  -3.244 -19.947  1.00  0.58           H  
ATOM   1273 1HB  LEU A  92       1.625  -3.196 -20.220  1.00  0.58           H  
ATOM   1274 2HB  LEU A  92       0.501  -1.983 -20.787  1.00  0.58           H  
ATOM   1275  HG  LEU A  92       1.097  -2.620 -17.883  1.00  0.58           H  
ATOM   1276 1HD1 LEU A  92       2.148  -0.454 -17.966  1.00  0.58           H  
ATOM   1277 2HD1 LEU A  92       2.892  -1.600 -19.111  1.00  0.58           H  
ATOM   1278 3HD1 LEU A  92       1.726  -0.394 -19.691  1.00  0.58           H  
ATOM   1279 1HD2 LEU A  92      -0.217  -0.605 -17.513  1.00  0.58           H  
ATOM   1280 2HD2 LEU A  92      -0.579  -0.511 -19.242  1.00  0.58           H  
ATOM   1281 3HD2 LEU A  92      -1.139  -1.904 -18.288  1.00  0.58           H  
ATOM   1282  N   ARG A  93      -1.270  -3.960 -22.315  1.00  0.57           N  
ATOM   1283  CA  ARG A  93      -1.353  -4.459 -23.681  1.00  0.57           C  
ATOM   1284  C   ARG A  93      -1.200  -3.319 -24.698  1.00  0.57           C  
ATOM   1285  O   ARG A  93      -1.992  -2.373 -24.734  1.00  0.57           O  
ATOM   1286  CB  ARG A  93      -2.670  -5.194 -23.841  1.00  0.57           C  
ATOM   1287  CG  ARG A  93      -2.773  -6.456 -22.968  1.00  0.57           C  
ATOM   1288  CD  ARG A  93      -4.099  -7.106 -23.031  1.00  0.57           C  
ATOM   1289  NE  ARG A  93      -4.183  -8.258 -22.129  1.00  0.57           N  
ATOM   1290  CZ  ARG A  93      -3.852  -9.523 -22.456  1.00  0.57           C  
ATOM   1291  NH1 ARG A  93      -3.427  -9.807 -23.665  1.00  0.57           N  
ATOM   1292  NH2 ARG A  93      -3.954 -10.486 -21.556  1.00  0.57           N  
ATOM   1293  H   ARG A  93      -1.950  -3.269 -22.012  1.00  0.57           H  
ATOM   1294  HA  ARG A  93      -0.563  -5.179 -23.833  1.00  0.57           H  
ATOM   1295 1HB  ARG A  93      -3.481  -4.532 -23.547  1.00  0.57           H  
ATOM   1296 2HB  ARG A  93      -2.823  -5.464 -24.870  1.00  0.57           H  
ATOM   1297 1HG  ARG A  93      -2.019  -7.173 -23.288  1.00  0.57           H  
ATOM   1298 2HG  ARG A  93      -2.597  -6.189 -21.928  1.00  0.57           H  
ATOM   1299 1HD  ARG A  93      -4.845  -6.386 -22.714  1.00  0.57           H  
ATOM   1300 2HD  ARG A  93      -4.318  -7.439 -24.043  1.00  0.57           H  
ATOM   1301  HE  ARG A  93      -4.503  -8.091 -21.183  1.00  0.57           H  
ATOM   1302 1HH1 ARG A  93      -3.346  -9.077 -24.356  1.00  0.57           H  
ATOM   1303 2HH1 ARG A  93      -3.180 -10.757 -23.904  1.00  0.57           H  
ATOM   1304 1HH2 ARG A  93      -4.274 -10.274 -20.619  1.00  0.57           H  
ATOM   1305 2HH2 ARG A  93      -3.706 -11.432 -21.800  1.00  0.57           H  
ATOM   1306  N   GLY A  94      -0.155  -3.382 -25.507  1.00  0.57           N  
ATOM   1307  CA  GLY A  94       0.090  -2.305 -26.459  1.00  0.57           C  
ATOM   1308  C   GLY A  94      -0.664  -2.477 -27.771  1.00  0.57           C  
ATOM   1309  O   GLY A  94      -0.624  -3.544 -28.408  1.00  0.57           O  
ATOM   1310  H   GLY A  94       0.486  -4.165 -25.418  1.00  0.57           H  
ATOM   1311 1HA  GLY A  94      -0.194  -1.352 -26.008  1.00  0.57           H  
ATOM   1312 2HA  GLY A  94       1.158  -2.242 -26.658  1.00  0.57           H  
ATOM   1313  N   VAL A  95      -1.306  -1.393 -28.198  1.00  0.58           N  
ATOM   1314  CA  VAL A  95      -2.041  -1.345 -29.447  1.00  0.58           C  
ATOM   1315  C   VAL A  95      -1.453  -0.210 -30.280  1.00  0.58           C  
ATOM   1316  O   VAL A  95      -1.692   0.970 -30.009  1.00  0.58           O  
ATOM   1317  CB  VAL A  95      -3.528  -1.082 -29.112  1.00  0.58           C  
ATOM   1318  CG1 VAL A  95      -4.396  -1.029 -30.330  1.00  0.58           C  
ATOM   1319  CG2 VAL A  95      -4.028  -2.155 -28.152  1.00  0.58           C  
ATOM   1320  H   VAL A  95      -1.313  -0.552 -27.619  1.00  0.58           H  
ATOM   1321  HA  VAL A  95      -1.922  -2.285 -29.978  1.00  0.58           H  
ATOM   1322  HB  VAL A  95      -3.588  -0.117 -28.631  1.00  0.58           H  
ATOM   1323 1HG1 VAL A  95      -5.419  -0.811 -30.030  1.00  0.58           H  
ATOM   1324 2HG1 VAL A  95      -4.039  -0.251 -31.005  1.00  0.58           H  
ATOM   1325 3HG1 VAL A  95      -4.377  -1.978 -30.816  1.00  0.58           H  
ATOM   1326 1HG2 VAL A  95      -5.042  -1.944 -27.896  1.00  0.58           H  
ATOM   1327 2HG2 VAL A  95      -3.968  -3.128 -28.633  1.00  0.58           H  
ATOM   1328 3HG2 VAL A  95      -3.427  -2.159 -27.243  1.00  0.58           H  
ATOM   1329  N   ARG A  96      -0.651  -0.552 -31.274  1.00  0.61           N  
ATOM   1330  CA  ARG A  96       0.040   0.498 -31.995  1.00  0.61           C  
ATOM   1331  C   ARG A  96      -0.728   0.976 -33.209  1.00  0.61           C  
ATOM   1332  O   ARG A  96      -1.071   0.207 -34.121  1.00  0.61           O  
ATOM   1333  CB  ARG A  96       1.433   0.075 -32.392  1.00  0.61           C  
ATOM   1334  CG  ARG A  96       2.203   1.123 -33.106  1.00  0.61           C  
ATOM   1335  CD  ARG A  96       3.531   0.654 -33.424  1.00  0.61           C  
ATOM   1336  NE  ARG A  96       4.378   1.674 -33.884  1.00  0.61           N  
ATOM   1337  CZ  ARG A  96       5.560   1.434 -34.430  1.00  0.61           C  
ATOM   1338  NH1 ARG A  96       5.947   0.197 -34.640  1.00  0.61           N  
ATOM   1339  NH2 ARG A  96       6.338   2.415 -34.762  1.00  0.61           N  
ATOM   1340  H   ARG A  96      -0.488  -1.530 -31.492  1.00  0.61           H  
ATOM   1341  HA  ARG A  96       0.158   1.337 -31.316  1.00  0.61           H  
ATOM   1342 1HB  ARG A  96       2.000  -0.201 -31.504  1.00  0.61           H  
ATOM   1343 2HB  ARG A  96       1.396  -0.779 -33.029  1.00  0.61           H  
ATOM   1344 1HG  ARG A  96       1.704   1.348 -34.039  1.00  0.61           H  
ATOM   1345 2HG  ARG A  96       2.260   2.017 -32.517  1.00  0.61           H  
ATOM   1346 1HD  ARG A  96       3.992   0.191 -32.552  1.00  0.61           H  
ATOM   1347 2HD  ARG A  96       3.466  -0.051 -34.207  1.00  0.61           H  
ATOM   1348  HE  ARG A  96       4.066   2.639 -33.785  1.00  0.61           H  
ATOM   1349 1HH1 ARG A  96       5.312  -0.597 -34.439  1.00  0.61           H  
ATOM   1350 2HH1 ARG A  96       6.841   0.023 -35.060  1.00  0.61           H  
ATOM   1351 1HH2 ARG A  96       6.058   3.363 -34.584  1.00  0.61           H  
ATOM   1352 2HH2 ARG A  96       7.242   2.223 -35.168  1.00  0.61           H  
ATOM   1353  N   VAL A  97      -0.987   2.274 -33.213  1.00  0.65           N  
ATOM   1354  CA  VAL A  97      -1.702   2.915 -34.293  1.00  0.65           C  
ATOM   1355  C   VAL A  97      -0.865   4.051 -34.870  1.00  0.65           C  
ATOM   1356  O   VAL A  97      -1.168   4.583 -35.941  1.00  0.65           O  
ATOM   1357  CB  VAL A  97      -3.047   3.420 -33.784  1.00  0.65           C  
ATOM   1358  CG1 VAL A  97      -3.884   2.246 -33.277  1.00  0.65           C  
ATOM   1359  CG2 VAL A  97      -2.840   4.434 -32.708  1.00  0.65           C  
ATOM   1360  H   VAL A  97      -0.660   2.834 -32.427  1.00  0.65           H  
ATOM   1361  HA  VAL A  97      -1.885   2.183 -35.078  1.00  0.65           H  
ATOM   1362  HB  VAL A  97      -3.589   3.874 -34.611  1.00  0.65           H  
ATOM   1363 1HG1 VAL A  97      -4.847   2.615 -32.941  1.00  0.65           H  
ATOM   1364 2HG1 VAL A  97      -4.030   1.529 -34.087  1.00  0.65           H  
ATOM   1365 3HG1 VAL A  97      -3.376   1.760 -32.447  1.00  0.65           H  
ATOM   1366 1HG2 VAL A  97      -3.801   4.791 -32.368  1.00  0.65           H  
ATOM   1367 2HG2 VAL A  97      -2.292   3.989 -31.872  1.00  0.65           H  
ATOM   1368 3HG2 VAL A  97      -2.280   5.252 -33.116  1.00  0.65           H  
ATOM   1369  N   LEU A  98       0.203   4.396 -34.154  1.00  0.70           N  
ATOM   1370  CA  LEU A  98       1.117   5.454 -34.568  1.00  0.70           C  
ATOM   1371  C   LEU A  98       2.445   4.919 -35.066  1.00  0.70           C  
ATOM   1372  O   LEU A  98       2.914   3.867 -34.617  1.00  0.70           O  
ATOM   1373  CB  LEU A  98       1.389   6.394 -33.417  1.00  0.70           C  
ATOM   1374  CG  LEU A  98       0.238   7.045 -32.854  1.00  0.70           C  
ATOM   1375  CD1 LEU A  98       0.665   7.867 -31.652  1.00  0.70           C  
ATOM   1376  CD2 LEU A  98      -0.381   7.873 -33.948  1.00  0.70           C  
ATOM   1377  H   LEU A  98       0.366   3.931 -33.262  1.00  0.70           H  
ATOM   1378  HA  LEU A  98       0.655   6.014 -35.379  1.00  0.70           H  
ATOM   1379 1HB  LEU A  98       1.836   5.834 -32.638  1.00  0.70           H  
ATOM   1380 2HB  LEU A  98       2.087   7.154 -33.754  1.00  0.70           H  
ATOM   1381  HG  LEU A  98      -0.454   6.308 -32.504  1.00  0.70           H  
ATOM   1382 1HD1 LEU A  98      -0.183   8.343 -31.208  1.00  0.70           H  
ATOM   1383 2HD1 LEU A  98       1.119   7.225 -30.918  1.00  0.70           H  
ATOM   1384 3HD1 LEU A  98       1.378   8.618 -31.957  1.00  0.70           H  
ATOM   1385 1HD2 LEU A  98      -1.235   8.384 -33.612  1.00  0.70           H  
ATOM   1386 2HD2 LEU A  98       0.340   8.594 -34.276  1.00  0.70           H  
ATOM   1387 3HD2 LEU A  98      -0.658   7.226 -34.781  1.00  0.70           H  
ATOM   1388  N   ASN A  99       3.064   5.671 -35.970  1.00  0.76           N  
ATOM   1389  CA  ASN A  99       4.365   5.322 -36.514  1.00  0.76           C  
ATOM   1390  C   ASN A  99       5.465   5.764 -35.580  1.00  0.76           C  
ATOM   1391  O   ASN A  99       5.197   6.268 -34.488  1.00  0.76           O  
ATOM   1392  CB  ASN A  99       4.537   5.898 -37.912  1.00  0.76           C  
ATOM   1393  CG  ASN A  99       4.649   7.403 -37.979  1.00  0.76           C  
ATOM   1394  OD1 ASN A  99       4.959   8.107 -36.992  1.00  0.76           O  
ATOM   1395  ND2 ASN A  99       4.416   7.915 -39.166  1.00  0.76           N  
ATOM   1396  H   ASN A  99       2.600   6.513 -36.302  1.00  0.76           H  
ATOM   1397  HA  ASN A  99       4.447   4.239 -36.574  1.00  0.76           H  
ATOM   1398 1HB  ASN A  99       5.414   5.460 -38.382  1.00  0.76           H  
ATOM   1399 2HB  ASN A  99       3.679   5.616 -38.515  1.00  0.76           H  
ATOM   1400 1HD2 ASN A  99       4.484   8.902 -39.325  1.00  0.76           H  
ATOM   1401 2HD2 ASN A  99       4.177   7.312 -39.926  1.00  0.76           H  
ATOM   1402  N   CYS A 100       6.709   5.627 -36.017  1.00  0.83           N  
ATOM   1403  CA  CYS A 100       7.848   5.910 -35.157  1.00  0.83           C  
ATOM   1404  C   CYS A 100       8.048   7.390 -34.823  1.00  0.83           C  
ATOM   1405  O   CYS A 100       8.894   7.724 -33.996  1.00  0.83           O  
ATOM   1406  CB  CYS A 100       9.136   5.371 -35.797  1.00  0.83           C  
ATOM   1407  SG  CYS A 100       9.267   3.507 -35.913  1.00  0.83           S  
ATOM   1408  H   CYS A 100       6.879   5.260 -36.942  1.00  0.83           H  
ATOM   1409  HA  CYS A 100       7.675   5.380 -34.224  1.00  0.83           H  
ATOM   1410 1HB  CYS A 100       9.201   5.760 -36.813  1.00  0.83           H  
ATOM   1411 2HB  CYS A 100      10.002   5.757 -35.269  1.00  0.83           H  
ATOM   1412  N   SER A 101       7.297   8.279 -35.480  1.00  0.89           N  
ATOM   1413  CA  SER A 101       7.383   9.707 -35.214  1.00  0.89           C  
ATOM   1414  C   SER A 101       6.178  10.164 -34.391  1.00  0.89           C  
ATOM   1415  O   SER A 101       6.026  11.355 -34.116  1.00  0.89           O  
ATOM   1416  CB  SER A 101       7.451  10.508 -36.506  1.00  0.89           C  
ATOM   1417  OG  SER A 101       6.259  10.421 -37.247  1.00  0.89           O  
ATOM   1418  H   SER A 101       6.604   7.966 -36.147  1.00  0.89           H  
ATOM   1419  HA  SER A 101       8.285   9.904 -34.635  1.00  0.89           H  
ATOM   1420 1HB  SER A 101       7.665  11.550 -36.280  1.00  0.89           H  
ATOM   1421 2HB  SER A 101       8.275  10.128 -37.107  1.00  0.89           H  
ATOM   1422  HG  SER A 101       5.914   9.526 -37.122  1.00  0.89           H  
ATOM   1423  N   GLY A 102       5.298   9.221 -34.026  1.00  0.93           N  
ATOM   1424  CA  GLY A 102       4.093   9.552 -33.274  1.00  0.93           C  
ATOM   1425  C   GLY A 102       2.895   9.984 -34.128  1.00  0.93           C  
ATOM   1426  O   GLY A 102       1.931  10.529 -33.591  1.00  0.93           O  
ATOM   1427  H   GLY A 102       5.460   8.241 -34.257  1.00  0.93           H  
ATOM   1428 1HA  GLY A 102       3.806   8.689 -32.684  1.00  0.93           H  
ATOM   1429 2HA  GLY A 102       4.328  10.343 -32.565  1.00  0.93           H  
ATOM   1430  N   SER A 103       2.940   9.757 -35.444  1.00  0.96           N  
ATOM   1431  CA  SER A 103       1.833  10.162 -36.314  1.00  0.96           C  
ATOM   1432  C   SER A 103       1.100   8.981 -36.933  1.00  0.96           C  
ATOM   1433  O   SER A 103       1.615   7.864 -36.986  1.00  0.96           O  
ATOM   1434  CB  SER A 103       2.317  11.084 -37.415  1.00  0.96           C  
ATOM   1435  OG  SER A 103       2.792  12.304 -36.898  1.00  0.96           O  
ATOM   1436  H   SER A 103       3.748   9.298 -35.861  1.00  0.96           H  
ATOM   1437  HA  SER A 103       1.113  10.717 -35.712  1.00  0.96           H  
ATOM   1438 1HB  SER A 103       3.113  10.590 -37.972  1.00  0.96           H  
ATOM   1439 2HB  SER A 103       1.503  11.275 -38.111  1.00  0.96           H  
ATOM   1440  HG  SER A 103       3.612  12.105 -36.435  1.00  0.96           H  
ATOM   1441  N   GLY A 104      -0.114   9.226 -37.414  1.00  0.96           N  
ATOM   1442  CA  GLY A 104      -0.875   8.163 -38.058  1.00  0.96           C  
ATOM   1443  C   GLY A 104      -2.237   8.642 -38.546  1.00  0.96           C  
ATOM   1444  O   GLY A 104      -2.640   9.780 -38.299  1.00  0.96           O  
ATOM   1445  H   GLY A 104      -0.510  10.153 -37.341  1.00  0.96           H  
ATOM   1446 1HA  GLY A 104      -0.304   7.767 -38.898  1.00  0.96           H  
ATOM   1447 2HA  GLY A 104      -1.012   7.340 -37.355  1.00  0.96           H  
ATOM   1448  N   THR A 105      -2.928   7.757 -39.250  1.00  0.93           N  
ATOM   1449  CA  THR A 105      -4.235   8.012 -39.846  1.00  0.93           C  
ATOM   1450  C   THR A 105      -5.362   7.704 -38.860  1.00  0.93           C  
ATOM   1451  O   THR A 105      -5.337   6.659 -38.202  1.00  0.93           O  
ATOM   1452  CB  THR A 105      -4.376   7.180 -41.140  1.00  0.93           C  
ATOM   1453  OG1 THR A 105      -3.339   7.556 -42.051  1.00  0.93           O  
ATOM   1454  CG2 THR A 105      -5.706   7.424 -41.814  1.00  0.93           C  
ATOM   1455  H   THR A 105      -2.513   6.846 -39.387  1.00  0.93           H  
ATOM   1456  HA  THR A 105      -4.297   9.070 -40.108  1.00  0.93           H  
ATOM   1457  HB  THR A 105      -4.280   6.121 -40.903  1.00  0.93           H  
ATOM   1458  HG1 THR A 105      -3.403   8.497 -42.241  1.00  0.93           H  
ATOM   1459 1HG2 THR A 105      -5.763   6.830 -42.726  1.00  0.93           H  
ATOM   1460 2HG2 THR A 105      -6.493   7.145 -41.173  1.00  0.93           H  
ATOM   1461 3HG2 THR A 105      -5.800   8.481 -42.064  1.00  0.93           H  
ATOM   1462  N   THR A 106      -6.380   8.569 -38.802  1.00  0.89           N  
ATOM   1463  CA  THR A 106      -7.529   8.349 -37.916  1.00  0.89           C  
ATOM   1464  C   THR A 106      -8.101   6.938 -38.061  1.00  0.89           C  
ATOM   1465  O   THR A 106      -8.433   6.304 -37.065  1.00  0.89           O  
ATOM   1466  CB  THR A 106      -8.652   9.371 -38.155  1.00  0.89           C  
ATOM   1467  OG1 THR A 106      -8.152  10.699 -37.933  1.00  0.89           O  
ATOM   1468  CG2 THR A 106      -9.792   9.088 -37.177  1.00  0.89           C  
ATOM   1469  H   THR A 106      -6.342   9.406 -39.367  1.00  0.89           H  
ATOM   1470  HA  THR A 106      -7.189   8.466 -36.886  1.00  0.89           H  
ATOM   1471  HB  THR A 106      -9.019   9.289 -39.178  1.00  0.89           H  
ATOM   1472  HG1 THR A 106      -8.873  11.332 -38.021  1.00  0.89           H  
ATOM   1473 1HG2 THR A 106     -10.600   9.806 -37.330  1.00  0.89           H  
ATOM   1474 2HG2 THR A 106     -10.164   8.085 -37.346  1.00  0.89           H  
ATOM   1475 3HG2 THR A 106      -9.423   9.168 -36.163  1.00  0.89           H  
ATOM   1476  N   SER A 107      -8.199   6.436 -39.290  1.00  0.83           N  
ATOM   1477  CA  SER A 107      -8.713   5.092 -39.526  1.00  0.83           C  
ATOM   1478  C   SER A 107      -7.895   4.045 -38.759  1.00  0.83           C  
ATOM   1479  O   SER A 107      -8.448   3.051 -38.286  1.00  0.83           O  
ATOM   1480  CB  SER A 107      -8.680   4.771 -41.010  1.00  0.83           C  
ATOM   1481  OG  SER A 107      -9.570   5.590 -41.724  1.00  0.83           O  
ATOM   1482  H   SER A 107      -7.916   7.005 -40.070  1.00  0.83           H  
ATOM   1483  HA  SER A 107      -9.743   5.049 -39.179  1.00  0.83           H  
ATOM   1484 1HB  SER A 107      -7.669   4.908 -41.389  1.00  0.83           H  
ATOM   1485 2HB  SER A 107      -8.944   3.725 -41.159  1.00  0.83           H  
ATOM   1486  HG  SER A 107      -9.464   5.353 -42.651  1.00  0.83           H  
ATOM   1487  N   GLY A 108      -6.571   4.241 -38.669  1.00  0.78           N  
ATOM   1488  CA  GLY A 108      -5.694   3.327 -37.947  1.00  0.78           C  
ATOM   1489  C   GLY A 108      -6.017   3.377 -36.460  1.00  0.78           C  
ATOM   1490  O   GLY A 108      -6.031   2.349 -35.775  1.00  0.78           O  
ATOM   1491  H   GLY A 108      -6.164   5.091 -39.037  1.00  0.78           H  
ATOM   1492 1HA  GLY A 108      -5.818   2.313 -38.327  1.00  0.78           H  
ATOM   1493 2HA  GLY A 108      -4.656   3.619 -38.109  1.00  0.78           H  
ATOM   1494  N   VAL A 109      -6.349   4.581 -35.984  1.00  0.72           N  
ATOM   1495  CA  VAL A 109      -6.664   4.783 -34.576  1.00  0.72           C  
ATOM   1496  C   VAL A 109      -7.934   4.024 -34.270  1.00  0.72           C  
ATOM   1497  O   VAL A 109      -8.017   3.297 -33.276  1.00  0.72           O  
ATOM   1498  CB  VAL A 109      -6.873   6.266 -34.254  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109      -7.297   6.403 -32.817  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109      -5.635   6.979 -34.572  1.00  0.72           C  
ATOM   1501  H   VAL A 109      -6.315   5.375 -36.626  1.00  0.72           H  
ATOM   1502  HA  VAL A 109      -5.858   4.398 -33.965  1.00  0.72           H  
ATOM   1503  HB  VAL A 109      -7.682   6.666 -34.841  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109      -7.463   7.454 -32.583  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109      -8.216   5.845 -32.664  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109      -6.518   6.004 -32.167  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109      -5.741   8.040 -34.348  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109      -4.860   6.541 -33.985  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109      -5.404   6.849 -35.629  1.00  0.72           H  
ATOM   1510  N   ILE A 110      -8.898   4.158 -35.175  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -10.168   3.477 -35.072  1.00  0.68           C  
ATOM   1512  C   ILE A 110      -9.965   1.976 -35.090  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -10.574   1.260 -34.296  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -11.116   3.916 -36.190  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -11.501   5.357 -35.939  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -12.313   3.008 -36.228  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -12.189   6.008 -37.068  1.00  0.68           C  
ATOM   1518  H   ILE A 110      -8.731   4.784 -35.963  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -10.625   3.749 -34.121  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -10.601   3.878 -37.142  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -12.148   5.387 -35.071  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -10.599   5.919 -35.721  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -12.986   3.326 -37.021  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -11.982   1.990 -36.418  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -12.829   3.046 -35.275  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -12.424   7.034 -36.803  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -11.543   6.000 -37.940  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -13.101   5.465 -37.283  1.00  0.68           H  
ATOM   1529  N   ALA A 111      -9.109   1.480 -35.987  1.00  0.65           N  
ATOM   1530  CA  ALA A 111      -8.844   0.053 -36.026  1.00  0.65           C  
ATOM   1531  C   ALA A 111      -8.286  -0.424 -34.684  1.00  0.65           C  
ATOM   1532  O   ALA A 111      -8.686  -1.483 -34.192  1.00  0.65           O  
ATOM   1533  CB  ALA A 111      -7.865  -0.263 -37.143  1.00  0.65           C  
ATOM   1534  H   ALA A 111      -8.657   2.099 -36.657  1.00  0.65           H  
ATOM   1535  HA  ALA A 111      -9.781  -0.463 -36.214  1.00  0.65           H  
ATOM   1536 1HB  ALA A 111      -7.690  -1.336 -37.181  1.00  0.65           H  
ATOM   1537 2HB  ALA A 111      -8.282   0.074 -38.092  1.00  0.65           H  
ATOM   1538 3HB  ALA A 111      -6.928   0.252 -36.959  1.00  0.65           H  
ATOM   1539  N   GLY A 112      -7.417   0.378 -34.057  1.00  0.62           N  
ATOM   1540  CA  GLY A 112      -6.863   0.036 -32.749  1.00  0.62           C  
ATOM   1541  C   GLY A 112      -7.959  -0.042 -31.690  1.00  0.62           C  
ATOM   1542  O   GLY A 112      -7.979  -0.952 -30.861  1.00  0.62           O  
ATOM   1543  H   GLY A 112      -7.108   1.234 -34.521  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112      -6.338  -0.914 -32.812  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112      -6.140   0.787 -32.456  1.00  0.62           H  
ATOM   1546  N   MET A 113      -8.885   0.905 -31.725  1.00  0.61           N  
ATOM   1547  CA  MET A 113      -9.989   0.930 -30.775  1.00  0.61           C  
ATOM   1548  C   MET A 113     -10.911  -0.266 -30.983  1.00  0.61           C  
ATOM   1549  O   MET A 113     -11.351  -0.899 -30.016  1.00  0.61           O  
ATOM   1550  CB  MET A 113     -10.724   2.230 -30.956  1.00  0.61           C  
ATOM   1551  CG  MET A 113      -9.887   3.369 -30.551  1.00  0.61           C  
ATOM   1552  SD  MET A 113     -10.579   4.832 -31.014  1.00  0.61           S  
ATOM   1553  CE  MET A 113     -11.855   4.911 -29.888  1.00  0.61           C  
ATOM   1554  H   MET A 113      -8.797   1.649 -32.422  1.00  0.61           H  
ATOM   1555  HA  MET A 113      -9.586   0.874 -29.765  1.00  0.61           H  
ATOM   1556 1HB  MET A 113     -11.006   2.356 -31.997  1.00  0.61           H  
ATOM   1557 2HB  MET A 113     -11.637   2.230 -30.357  1.00  0.61           H  
ATOM   1558 1HG  MET A 113      -9.770   3.369 -29.468  1.00  0.61           H  
ATOM   1559 2HG  MET A 113      -8.906   3.291 -30.997  1.00  0.61           H  
ATOM   1560 1HE  MET A 113     -12.394   5.827 -30.072  1.00  0.61           H  
ATOM   1561 2HE  MET A 113     -12.504   4.051 -30.021  1.00  0.61           H  
ATOM   1562 3HE  MET A 113     -11.474   4.908 -28.878  1.00  0.61           H  
ATOM   1563  N   ASN A 114     -11.187  -0.589 -32.255  1.00  0.60           N  
ATOM   1564  CA  ASN A 114     -12.033  -1.726 -32.590  1.00  0.60           C  
ATOM   1565  C   ASN A 114     -11.344  -3.010 -32.136  1.00  0.60           C  
ATOM   1566  O   ASN A 114     -12.000  -3.919 -31.608  1.00  0.60           O  
ATOM   1567  CB  ASN A 114     -12.357  -1.748 -34.075  1.00  0.60           C  
ATOM   1568  CG  ASN A 114     -13.361  -0.680 -34.484  1.00  0.60           C  
ATOM   1569  OD1 ASN A 114     -14.096  -0.123 -33.657  1.00  0.60           O  
ATOM   1570  ND2 ASN A 114     -13.426  -0.411 -35.762  1.00  0.60           N  
ATOM   1571  H   ASN A 114     -10.807  -0.018 -33.008  1.00  0.60           H  
ATOM   1572  HA  ASN A 114     -12.967  -1.642 -32.036  1.00  0.60           H  
ATOM   1573 1HB  ASN A 114     -11.436  -1.593 -34.641  1.00  0.60           H  
ATOM   1574 2HB  ASN A 114     -12.747  -2.725 -34.348  1.00  0.60           H  
ATOM   1575 1HD2 ASN A 114     -14.092   0.257 -36.098  1.00  0.60           H  
ATOM   1576 2HD2 ASN A 114     -12.827  -0.887 -36.402  1.00  0.60           H  
ATOM   1577  N   TRP A 115     -10.011  -3.061 -32.290  1.00  0.60           N  
ATOM   1578  CA  TRP A 115      -9.223  -4.176 -31.798  1.00  0.60           C  
ATOM   1579  C   TRP A 115      -9.461  -4.357 -30.320  1.00  0.60           C  
ATOM   1580  O   TRP A 115      -9.817  -5.454 -29.890  1.00  0.60           O  
ATOM   1581  CB  TRP A 115      -7.720  -3.990 -32.040  1.00  0.60           C  
ATOM   1582  CG  TRP A 115      -6.894  -4.995 -31.304  1.00  0.60           C  
ATOM   1583  CD1 TRP A 115      -6.379  -4.823 -30.049  1.00  0.60           C  
ATOM   1584  CD2 TRP A 115      -6.471  -6.301 -31.730  1.00  0.60           C  
ATOM   1585  NE1 TRP A 115      -5.694  -5.931 -29.666  1.00  0.60           N  
ATOM   1586  CE2 TRP A 115      -5.727  -6.848 -30.678  1.00  0.60           C  
ATOM   1587  CE3 TRP A 115      -6.655  -7.043 -32.896  1.00  0.60           C  
ATOM   1588  CZ2 TRP A 115      -5.165  -8.100 -30.756  1.00  0.60           C  
ATOM   1589  CZ3 TRP A 115      -6.085  -8.304 -32.975  1.00  0.60           C  
ATOM   1590  CH2 TRP A 115      -5.358  -8.816 -31.930  1.00  0.60           C  
ATOM   1591  H   TRP A 115      -9.531  -2.304 -32.774  1.00  0.60           H  
ATOM   1592  HA  TRP A 115      -9.544  -5.080 -32.314  1.00  0.60           H  
ATOM   1593 1HB  TRP A 115      -7.507  -4.071 -33.105  1.00  0.60           H  
ATOM   1594 2HB  TRP A 115      -7.405  -3.028 -31.733  1.00  0.60           H  
ATOM   1595  HD1 TRP A 115      -6.511  -3.930 -29.441  1.00  0.60           H  
ATOM   1596  HE1 TRP A 115      -5.228  -6.053 -28.781  1.00  0.60           H  
ATOM   1597  HE3 TRP A 115      -7.231  -6.636 -33.727  1.00  0.60           H  
ATOM   1598  HZ2 TRP A 115      -4.581  -8.527 -29.942  1.00  0.60           H  
ATOM   1599  HZ3 TRP A 115      -6.228  -8.878 -33.889  1.00  0.60           H  
ATOM   1600  HH2 TRP A 115      -4.920  -9.809 -32.026  1.00  0.60           H  
ATOM   1601  N   VAL A 116      -9.299  -3.281 -29.542  1.00  0.60           N  
ATOM   1602  CA  VAL A 116      -9.441  -3.399 -28.100  1.00  0.60           C  
ATOM   1603  C   VAL A 116     -10.828  -3.870 -27.734  1.00  0.60           C  
ATOM   1604  O   VAL A 116     -10.981  -4.742 -26.887  1.00  0.60           O  
ATOM   1605  CB  VAL A 116      -9.195  -2.062 -27.389  1.00  0.60           C  
ATOM   1606  CG1 VAL A 116      -9.553  -2.219 -25.909  1.00  0.60           C  
ATOM   1607  CG2 VAL A 116      -7.771  -1.673 -27.525  1.00  0.60           C  
ATOM   1608  H   VAL A 116      -9.021  -2.392 -29.963  1.00  0.60           H  
ATOM   1609  HA  VAL A 116      -8.714  -4.127 -27.740  1.00  0.60           H  
ATOM   1610  HB  VAL A 116      -9.835  -1.291 -27.823  1.00  0.60           H  
ATOM   1611 1HG1 VAL A 116      -9.385  -1.276 -25.390  1.00  0.60           H  
ATOM   1612 2HG1 VAL A 116     -10.592  -2.510 -25.818  1.00  0.60           H  
ATOM   1613 3HG1 VAL A 116      -8.932  -2.988 -25.470  1.00  0.60           H  
ATOM   1614 1HG2 VAL A 116      -7.597  -0.736 -27.008  1.00  0.60           H  
ATOM   1615 2HG2 VAL A 116      -7.164  -2.445 -27.091  1.00  0.60           H  
ATOM   1616 3HG2 VAL A 116      -7.519  -1.563 -28.570  1.00  0.60           H  
ATOM   1617  N   ALA A 117     -11.847  -3.307 -28.378  1.00  0.61           N  
ATOM   1618  CA  ALA A 117     -13.218  -3.711 -28.112  1.00  0.61           C  
ATOM   1619  C   ALA A 117     -13.451  -5.199 -28.419  1.00  0.61           C  
ATOM   1620  O   ALA A 117     -14.187  -5.878 -27.696  1.00  0.61           O  
ATOM   1621  CB  ALA A 117     -14.165  -2.866 -28.945  1.00  0.61           C  
ATOM   1622  H   ALA A 117     -11.663  -2.575 -29.065  1.00  0.61           H  
ATOM   1623  HA  ALA A 117     -13.418  -3.544 -27.055  1.00  0.61           H  
ATOM   1624 1HB  ALA A 117     -15.194  -3.147 -28.722  1.00  0.61           H  
ATOM   1625 2HB  ALA A 117     -14.016  -1.814 -28.712  1.00  0.61           H  
ATOM   1626 3HB  ALA A 117     -13.960  -3.035 -30.000  1.00  0.61           H  
ATOM   1627  N   SER A 118     -12.820  -5.707 -29.487  1.00  0.62           N  
ATOM   1628  CA  SER A 118     -12.984  -7.094 -29.923  1.00  0.62           C  
ATOM   1629  C   SER A 118     -12.103  -8.078 -29.150  1.00  0.62           C  
ATOM   1630  O   SER A 118     -12.413  -9.268 -29.058  1.00  0.62           O  
ATOM   1631  CB  SER A 118     -12.637  -7.194 -31.391  1.00  0.62           C  
ATOM   1632  OG  SER A 118     -13.485  -6.392 -32.165  1.00  0.62           O  
ATOM   1633  H   SER A 118     -12.238  -5.092 -30.058  1.00  0.62           H  
ATOM   1634  HA  SER A 118     -14.026  -7.374 -29.777  1.00  0.62           H  
ATOM   1635 1HB  SER A 118     -11.601  -6.880 -31.539  1.00  0.62           H  
ATOM   1636 2HB  SER A 118     -12.715  -8.230 -31.711  1.00  0.62           H  
ATOM   1637  HG  SER A 118     -13.178  -5.472 -32.007  1.00  0.62           H  
ATOM   1638  N   ASN A 119     -11.024  -7.567 -28.569  1.00  0.62           N  
ATOM   1639  CA  ASN A 119     -10.031  -8.338 -27.832  1.00  0.62           C  
ATOM   1640  C   ASN A 119      -9.944  -7.815 -26.415  1.00  0.62           C  
ATOM   1641  O   ASN A 119      -8.870  -7.756 -25.803  1.00  0.62           O  
ATOM   1642  CB  ASN A 119      -8.696  -8.300 -28.550  1.00  0.62           C  
ATOM   1643  CG  ASN A 119      -8.744  -9.074 -29.844  1.00  0.62           C  
ATOM   1644  OD1 ASN A 119      -8.591 -10.304 -29.857  1.00  0.62           O  
ATOM   1645  ND2 ASN A 119      -9.009  -8.394 -30.919  1.00  0.62           N  
ATOM   1646  H   ASN A 119     -10.834  -6.575 -28.705  1.00  0.62           H  
ATOM   1647  HA  ASN A 119     -10.362  -9.374 -27.773  1.00  0.62           H  
ATOM   1648 1HB  ASN A 119      -8.422  -7.266 -28.763  1.00  0.62           H  
ATOM   1649 2HB  ASN A 119      -7.921  -8.718 -27.912  1.00  0.62           H  
ATOM   1650 1HD2 ASN A 119      -9.077  -8.860 -31.801  1.00  0.62           H  
ATOM   1651 2HD2 ASN A 119      -9.175  -7.401 -30.852  1.00  0.62           H  
ATOM   1652  N   HIS A 120     -11.121  -7.488 -25.903  1.00  0.63           N  
ATOM   1653  CA  HIS A 120     -11.345  -6.974 -24.570  1.00  0.63           C  
ATOM   1654  C   HIS A 120     -11.404  -8.074 -23.552  1.00  0.63           C  
ATOM   1655  O   HIS A 120     -12.370  -8.837 -23.493  1.00  0.63           O  
ATOM   1656  CB  HIS A 120     -12.693  -6.230 -24.535  1.00  0.63           C  
ATOM   1657  CG  HIS A 120     -13.140  -5.733 -23.215  1.00  0.63           C  
ATOM   1658  ND1 HIS A 120     -14.415  -5.264 -23.013  1.00  0.63           N  
ATOM   1659  CD2 HIS A 120     -12.528  -5.663 -22.029  1.00  0.63           C  
ATOM   1660  CE1 HIS A 120     -14.558  -4.915 -21.757  1.00  0.63           C  
ATOM   1661  NE2 HIS A 120     -13.432  -5.151 -21.130  1.00  0.63           N  
ATOM   1662  H   HIS A 120     -11.925  -7.579 -26.511  1.00  0.63           H  
ATOM   1663  HA  HIS A 120     -10.546  -6.285 -24.298  1.00  0.63           H  
ATOM   1664 1HB  HIS A 120     -12.644  -5.372 -25.194  1.00  0.63           H  
ATOM   1665 2HB  HIS A 120     -13.470  -6.882 -24.933  1.00  0.63           H  
ATOM   1666  HD1 HIS A 120     -15.132  -5.223 -23.714  1.00  0.63           H  
ATOM   1667  HD2 HIS A 120     -11.539  -5.932 -21.706  1.00  0.63           H  
ATOM   1668  HE1 HIS A 120     -15.499  -4.522 -21.395  1.00  0.63           H  
ATOM   1669  N   VAL A 121     -10.372  -8.145 -22.734  1.00  0.63           N  
ATOM   1670  CA  VAL A 121     -10.333  -9.147 -21.697  1.00  0.63           C  
ATOM   1671  C   VAL A 121     -10.682  -8.433 -20.404  1.00  0.63           C  
ATOM   1672  O   VAL A 121      -9.961  -7.539 -19.970  1.00  0.63           O  
ATOM   1673  CB  VAL A 121      -8.946  -9.787 -21.611  1.00  0.63           C  
ATOM   1674  CG1 VAL A 121      -8.941 -10.824 -20.518  1.00  0.63           C  
ATOM   1675  CG2 VAL A 121      -8.576 -10.386 -22.960  1.00  0.63           C  
ATOM   1676  H   VAL A 121      -9.590  -7.508 -22.867  1.00  0.63           H  
ATOM   1677  HA  VAL A 121     -11.077  -9.918 -21.897  1.00  0.63           H  
ATOM   1678  HB  VAL A 121      -8.216  -9.023 -21.347  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 121      -7.951 -11.268 -20.438  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 121      -9.209 -10.354 -19.567  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 121      -9.669 -11.600 -20.752  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 121      -7.584 -10.831 -22.900  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 121      -9.304 -11.151 -23.229  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 121      -8.576  -9.601 -23.720  1.00  0.63           H  
ATOM   1685  N   LYS A 122     -11.819  -8.784 -19.832  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -12.338  -8.080 -18.671  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -11.624  -8.453 -17.385  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -11.176  -9.592 -17.246  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -13.825  -8.397 -18.497  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -14.715  -7.868 -19.590  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -16.166  -8.260 -19.386  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -17.048  -7.706 -20.502  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -18.478  -8.076 -20.310  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -12.355  -9.539 -20.239  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -12.227  -7.016 -18.858  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -13.967  -9.473 -18.441  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -14.180  -7.966 -17.556  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -14.683  -6.792 -19.523  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -14.360  -8.176 -20.574  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -16.254  -9.344 -19.360  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -16.510  -7.856 -18.429  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -16.963  -6.618 -20.517  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -16.703  -8.098 -21.459  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -19.032  -7.692 -21.065  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -18.570  -9.082 -20.302  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -18.799  -7.699 -19.427  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -11.536  -7.520 -16.427  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -11.765  -6.066 -16.445  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -10.756  -5.309 -17.330  1.00  0.61           C  
ATOM   1710  O   PRO A 123      -9.581  -5.690 -17.371  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -11.586  -5.699 -14.974  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -11.765  -6.982 -14.212  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -11.211  -8.039 -15.116  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -12.796  -5.859 -16.771  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -10.614  -5.239 -14.818  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -12.350  -4.983 -14.686  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -11.223  -6.923 -13.256  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -12.821  -7.137 -13.972  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.121  -8.120 -15.013  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -11.712  -9.003 -14.949  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -11.171  -4.188 -17.948  1.00  0.59           N  
ATOM   1722  CA  ALA A 124     -10.213  -3.424 -18.763  1.00  0.59           C  
ATOM   1723  C   ALA A 124     -10.424  -1.918 -18.828  1.00  0.59           C  
ATOM   1724  O   ALA A 124     -11.550  -1.408 -18.774  1.00  0.59           O  
ATOM   1725  CB  ALA A 124     -10.242  -3.899 -20.188  1.00  0.59           C  
ATOM   1726  H   ALA A 124     -12.139  -3.901 -17.891  1.00  0.59           H  
ATOM   1727  HA  ALA A 124      -9.231  -3.602 -18.338  1.00  0.59           H  
ATOM   1728 1HB  ALA A 124      -9.492  -3.353 -20.747  1.00  0.59           H  
ATOM   1729 2HB  ALA A 124     -10.027  -4.966 -20.214  1.00  0.59           H  
ATOM   1730 3HB  ALA A 124     -11.211  -3.695 -20.600  1.00  0.59           H  
ATOM   1731  N   VAL A 125      -9.297  -1.239 -19.018  1.00  0.59           N  
ATOM   1732  CA  VAL A 125      -9.205   0.211 -19.180  1.00  0.59           C  
ATOM   1733  C   VAL A 125      -8.396   0.552 -20.430  1.00  0.59           C  
ATOM   1734  O   VAL A 125      -7.351  -0.049 -20.655  1.00  0.59           O  
ATOM   1735  CB  VAL A 125      -8.503   0.841 -17.950  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125      -8.381   2.336 -18.099  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125      -9.267   0.501 -16.652  1.00  0.59           C  
ATOM   1738  H   VAL A 125      -8.438  -1.796 -19.055  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -10.206   0.623 -19.283  1.00  0.59           H  
ATOM   1740  HB  VAL A 125      -7.492   0.441 -17.884  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125      -7.872   2.737 -17.231  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125      -7.819   2.588 -18.997  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125      -9.359   2.761 -18.164  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125      -8.741   0.941 -15.817  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -10.262   0.897 -16.685  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125      -9.316  -0.573 -16.524  1.00  0.59           H  
ATOM   1747  N   ALA A 126      -8.872   1.479 -21.247  1.00  0.59           N  
ATOM   1748  CA  ALA A 126      -8.108   1.912 -22.413  1.00  0.59           C  
ATOM   1749  C   ALA A 126      -7.551   3.311 -22.155  1.00  0.59           C  
ATOM   1750  O   ALA A 126      -8.189   4.141 -21.502  1.00  0.59           O  
ATOM   1751  CB  ALA A 126      -8.945   1.888 -23.685  1.00  0.59           C  
ATOM   1752  H   ALA A 126      -9.740   1.936 -21.003  1.00  0.59           H  
ATOM   1753  HA  ALA A 126      -7.267   1.241 -22.546  1.00  0.59           H  
ATOM   1754 1HB  ALA A 126      -8.333   2.213 -24.528  1.00  0.59           H  
ATOM   1755 2HB  ALA A 126      -9.287   0.887 -23.865  1.00  0.59           H  
ATOM   1756 3HB  ALA A 126      -9.795   2.548 -23.572  1.00  0.59           H  
ATOM   1757  N   ASN A 127      -6.373   3.564 -22.702  1.00  0.60           N  
ATOM   1758  CA  ASN A 127      -5.689   4.847 -22.611  1.00  0.60           C  
ATOM   1759  C   ASN A 127      -5.319   5.414 -23.964  1.00  0.60           C  
ATOM   1760  O   ASN A 127      -4.353   4.974 -24.601  1.00  0.60           O  
ATOM   1761  CB  ASN A 127      -4.444   4.698 -21.768  1.00  0.60           C  
ATOM   1762  CG  ASN A 127      -3.680   5.897 -21.597  1.00  0.60           C  
ATOM   1763  OD1 ASN A 127      -3.705   6.859 -22.364  1.00  0.60           O  
ATOM   1764  ND2 ASN A 127      -2.959   5.884 -20.573  1.00  0.60           N  
ATOM   1765  H   ASN A 127      -5.904   2.800 -23.180  1.00  0.60           H  
ATOM   1766  HA  ASN A 127      -6.359   5.567 -22.135  1.00  0.60           H  
ATOM   1767 1HB  ASN A 127      -4.729   4.333 -20.781  1.00  0.60           H  
ATOM   1768 2HB  ASN A 127      -3.809   3.944 -22.217  1.00  0.60           H  
ATOM   1769 1HD2 ASN A 127      -2.408   6.688 -20.338  1.00  0.60           H  
ATOM   1770 2HD2 ASN A 127      -2.938   5.075 -19.985  1.00  0.60           H  
ATOM   1771  N   MET A 128      -6.103   6.379 -24.415  1.00  0.62           N  
ATOM   1772  CA  MET A 128      -5.831   7.020 -25.685  1.00  0.62           C  
ATOM   1773  C   MET A 128      -5.166   8.364 -25.500  1.00  0.62           C  
ATOM   1774  O   MET A 128      -5.835   9.389 -25.329  1.00  0.62           O  
ATOM   1775  CB  MET A 128      -7.057   7.174 -26.530  1.00  0.62           C  
ATOM   1776  CG  MET A 128      -7.644   5.910 -27.022  1.00  0.62           C  
ATOM   1777  SD  MET A 128      -9.059   6.211 -27.983  1.00  0.62           S  
ATOM   1778  CE  MET A 128      -8.220   6.893 -29.419  1.00  0.62           C  
ATOM   1779  H   MET A 128      -6.879   6.703 -23.833  1.00  0.62           H  
ATOM   1780  HA  MET A 128      -5.132   6.394 -26.243  1.00  0.62           H  
ATOM   1781 1HB  MET A 128      -7.782   7.690 -25.980  1.00  0.62           H  
ATOM   1782 2HB  MET A 128      -6.813   7.789 -27.401  1.00  0.62           H  
ATOM   1783 1HG  MET A 128      -6.930   5.446 -27.662  1.00  0.62           H  
ATOM   1784 2HG  MET A 128      -7.878   5.231 -26.210  1.00  0.62           H  
ATOM   1785 1HE  MET A 128      -8.950   7.181 -30.166  1.00  0.62           H  
ATOM   1786 2HE  MET A 128      -7.638   7.772 -29.129  1.00  0.62           H  
ATOM   1787 3HE  MET A 128      -7.549   6.141 -29.831  1.00  0.62           H  
ATOM   1788  N   SER A 129      -3.844   8.356 -25.556  1.00  0.65           N  
ATOM   1789  CA  SER A 129      -3.053   9.566 -25.387  1.00  0.65           C  
ATOM   1790  C   SER A 129      -3.053  10.359 -26.702  1.00  0.65           C  
ATOM   1791  O   SER A 129      -2.553  11.481 -26.789  1.00  0.65           O  
ATOM   1792  CB  SER A 129      -1.650   9.194 -25.005  1.00  0.65           C  
ATOM   1793  OG  SER A 129      -0.960   8.585 -26.065  1.00  0.65           O  
ATOM   1794  H   SER A 129      -3.371   7.466 -25.697  1.00  0.65           H  
ATOM   1795  HA  SER A 129      -3.497  10.175 -24.599  1.00  0.65           H  
ATOM   1796 1HB  SER A 129      -1.145  10.068 -24.711  1.00  0.65           H  
ATOM   1797 2HB  SER A 129      -1.675   8.517 -24.144  1.00  0.65           H  
ATOM   1798  HG  SER A 129      -1.529   7.859 -26.360  1.00  0.65           H  
ATOM   1799  N   LEU A 130      -3.585   9.697 -27.717  1.00  0.67           N  
ATOM   1800  CA  LEU A 130      -3.704  10.097 -29.099  1.00  0.67           C  
ATOM   1801  C   LEU A 130      -5.079  10.592 -29.497  1.00  0.67           C  
ATOM   1802  O   LEU A 130      -6.091   9.972 -29.170  1.00  0.67           O  
ATOM   1803  CB  LEU A 130      -3.359   8.912 -29.971  1.00  0.67           C  
ATOM   1804  CG  LEU A 130      -3.556   9.087 -31.417  1.00  0.67           C  
ATOM   1805  CD1 LEU A 130      -2.597  10.151 -31.968  1.00  0.67           C  
ATOM   1806  CD2 LEU A 130      -3.343   7.771 -32.000  1.00  0.67           C  
ATOM   1807  H   LEU A 130      -3.955   8.789 -27.496  1.00  0.67           H  
ATOM   1808  HA  LEU A 130      -2.987  10.897 -29.280  1.00  0.67           H  
ATOM   1809 1HB  LEU A 130      -2.314   8.655 -29.809  1.00  0.67           H  
ATOM   1810 2HB  LEU A 130      -3.967   8.059 -29.654  1.00  0.67           H  
ATOM   1811  HG  LEU A 130      -4.570   9.416 -31.641  1.00  0.67           H  
ATOM   1812 1HD1 LEU A 130      -2.748  10.252 -33.043  1.00  0.67           H  
ATOM   1813 2HD1 LEU A 130      -2.790  11.107 -31.497  1.00  0.67           H  
ATOM   1814 3HD1 LEU A 130      -1.584   9.883 -31.779  1.00  0.67           H  
ATOM   1815 1HD2 LEU A 130      -3.452   7.850 -33.060  1.00  0.67           H  
ATOM   1816 2HD2 LEU A 130      -2.356   7.435 -31.759  1.00  0.67           H  
ATOM   1817 3HD2 LEU A 130      -4.067   7.071 -31.587  1.00  0.67           H  
ATOM   1818  N   GLY A 131      -5.097  11.703 -30.219  1.00  0.68           N  
ATOM   1819  CA  GLY A 131      -6.316  12.272 -30.748  1.00  0.68           C  
ATOM   1820  C   GLY A 131      -6.005  13.193 -31.921  1.00  0.68           C  
ATOM   1821  O   GLY A 131      -4.870  13.245 -32.404  1.00  0.68           O  
ATOM   1822  H   GLY A 131      -4.222  12.164 -30.420  1.00  0.68           H  
ATOM   1823 1HA  GLY A 131      -6.985  11.476 -31.072  1.00  0.68           H  
ATOM   1824 2HA  GLY A 131      -6.826  12.831 -29.965  1.00  0.68           H  
ATOM   1825  N   GLY A 132      -7.015  13.922 -32.367  1.00  0.68           N  
ATOM   1826  CA  GLY A 132      -6.883  14.820 -33.513  1.00  0.68           C  
ATOM   1827  C   GLY A 132      -8.158  15.616 -33.742  1.00  0.68           C  
ATOM   1828  O   GLY A 132      -8.993  15.726 -32.845  1.00  0.68           O  
ATOM   1829  H   GLY A 132      -7.910  13.803 -31.898  1.00  0.68           H  
ATOM   1830 1HA  GLY A 132      -6.049  15.502 -33.347  1.00  0.68           H  
ATOM   1831 2HA  GLY A 132      -6.651  14.238 -34.404  1.00  0.68           H  
ATOM   1832  N   GLY A 133      -8.308  16.203 -34.926  1.00  0.67           N  
ATOM   1833  CA  GLY A 133      -9.478  17.041 -35.177  1.00  0.67           C  
ATOM   1834  C   GLY A 133     -10.755  16.232 -35.031  1.00  0.67           C  
ATOM   1835  O   GLY A 133     -10.777  15.040 -35.348  1.00  0.67           O  
ATOM   1836  H   GLY A 133      -7.609  16.080 -35.645  1.00  0.67           H  
ATOM   1837 1HA  GLY A 133      -9.495  17.885 -34.496  1.00  0.67           H  
ATOM   1838 2HA  GLY A 133      -9.422  17.451 -36.185  1.00  0.67           H  
ATOM   1839  N   TYR A 134     -11.821  16.896 -34.588  1.00  0.65           N  
ATOM   1840  CA  TYR A 134     -13.111  16.255 -34.389  1.00  0.65           C  
ATOM   1841  C   TYR A 134     -13.503  15.383 -35.569  1.00  0.65           C  
ATOM   1842  O   TYR A 134     -13.528  15.846 -36.715  1.00  0.65           O  
ATOM   1843  CB  TYR A 134     -14.193  17.319 -34.213  1.00  0.65           C  
ATOM   1844  CG  TYR A 134     -15.575  16.813 -33.902  1.00  0.65           C  
ATOM   1845  CD1 TYR A 134     -15.964  16.679 -32.579  1.00  0.65           C  
ATOM   1846  CD2 TYR A 134     -16.457  16.486 -34.928  1.00  0.65           C  
ATOM   1847  CE1 TYR A 134     -17.235  16.237 -32.278  1.00  0.65           C  
ATOM   1848  CE2 TYR A 134     -17.727  16.033 -34.627  1.00  0.65           C  
ATOM   1849  CZ  TYR A 134     -18.120  15.914 -33.307  1.00  0.65           C  
ATOM   1850  OH  TYR A 134     -19.389  15.475 -33.001  1.00  0.65           O  
ATOM   1851  H   TYR A 134     -11.725  17.867 -34.300  1.00  0.65           H  
ATOM   1852  HA  TYR A 134     -13.054  15.640 -33.499  1.00  0.65           H  
ATOM   1853 1HB  TYR A 134     -13.911  17.977 -33.416  1.00  0.65           H  
ATOM   1854 2HB  TYR A 134     -14.251  17.921 -35.117  1.00  0.65           H  
ATOM   1855  HD1 TYR A 134     -15.268  16.934 -31.771  1.00  0.65           H  
ATOM   1856  HD2 TYR A 134     -16.145  16.589 -35.967  1.00  0.65           H  
ATOM   1857  HE1 TYR A 134     -17.542  16.141 -31.236  1.00  0.65           H  
ATOM   1858  HE2 TYR A 134     -18.421  15.778 -35.428  1.00  0.65           H  
ATOM   1859  HH  TYR A 134     -19.522  15.522 -32.050  1.00  0.65           H  
ATOM   1860  N   SER A 135     -13.851  14.134 -35.277  1.00  0.63           N  
ATOM   1861  CA  SER A 135     -14.293  13.193 -36.298  1.00  0.63           C  
ATOM   1862  C   SER A 135     -15.332  12.246 -35.731  1.00  0.63           C  
ATOM   1863  O   SER A 135     -15.052  11.483 -34.800  1.00  0.63           O  
ATOM   1864  CB  SER A 135     -13.122  12.390 -36.843  1.00  0.63           C  
ATOM   1865  OG  SER A 135     -13.563  11.447 -37.791  1.00  0.63           O  
ATOM   1866  H   SER A 135     -13.777  13.843 -34.305  1.00  0.63           H  
ATOM   1867  HA  SER A 135     -14.747  13.756 -37.115  1.00  0.63           H  
ATOM   1868 1HB  SER A 135     -12.391  13.063 -37.296  1.00  0.63           H  
ATOM   1869 2HB  SER A 135     -12.626  11.878 -36.018  1.00  0.63           H  
ATOM   1870  HG  SER A 135     -13.641  11.928 -38.622  1.00  0.63           H  
ATOM   1871  N   SER A 136     -16.518  12.239 -36.340  1.00  0.61           N  
ATOM   1872  CA  SER A 136     -17.605  11.399 -35.859  1.00  0.61           C  
ATOM   1873  C   SER A 136     -17.279   9.901 -35.911  1.00  0.61           C  
ATOM   1874  O   SER A 136     -17.821   9.116 -35.130  1.00  0.61           O  
ATOM   1875  CB  SER A 136     -18.863  11.698 -36.659  1.00  0.61           C  
ATOM   1876  OG  SER A 136     -18.716  11.317 -37.997  1.00  0.61           O  
ATOM   1877  H   SER A 136     -16.676  12.861 -37.121  1.00  0.61           H  
ATOM   1878  HA  SER A 136     -17.799  11.670 -34.822  1.00  0.61           H  
ATOM   1879 1HB  SER A 136     -19.708  11.168 -36.219  1.00  0.61           H  
ATOM   1880 2HB  SER A 136     -19.081  12.764 -36.603  1.00  0.61           H  
ATOM   1881  HG  SER A 136     -18.621  10.358 -37.990  1.00  0.61           H  
ATOM   1882  N   SER A 137     -16.365   9.490 -36.796  1.00  0.59           N  
ATOM   1883  CA  SER A 137     -16.009   8.075 -36.865  1.00  0.59           C  
ATOM   1884  C   SER A 137     -15.220   7.660 -35.621  1.00  0.59           C  
ATOM   1885  O   SER A 137     -15.433   6.577 -35.066  1.00  0.59           O  
ATOM   1886  CB  SER A 137     -15.203   7.789 -38.117  1.00  0.59           C  
ATOM   1887  OG  SER A 137     -15.969   7.990 -39.276  1.00  0.59           O  
ATOM   1888  H   SER A 137     -15.928  10.162 -37.413  1.00  0.59           H  
ATOM   1889  HA  SER A 137     -16.926   7.487 -36.900  1.00  0.59           H  
ATOM   1890 1HB  SER A 137     -14.319   8.430 -38.139  1.00  0.59           H  
ATOM   1891 2HB  SER A 137     -14.865   6.764 -38.089  1.00  0.59           H  
ATOM   1892  HG  SER A 137     -15.418   7.699 -40.009  1.00  0.59           H  
ATOM   1893  N   LEU A 138     -14.303   8.529 -35.188  1.00  0.58           N  
ATOM   1894  CA  LEU A 138     -13.468   8.247 -34.028  1.00  0.58           C  
ATOM   1895  C   LEU A 138     -14.321   8.331 -32.772  1.00  0.58           C  
ATOM   1896  O   LEU A 138     -14.201   7.498 -31.871  1.00  0.58           O  
ATOM   1897  CB  LEU A 138     -12.258   9.194 -33.972  1.00  0.58           C  
ATOM   1898  CG  LEU A 138     -11.243   8.922 -32.853  1.00  0.58           C  
ATOM   1899  CD1 LEU A 138     -10.751   7.544 -33.012  1.00  0.58           C  
ATOM   1900  CD2 LEU A 138     -10.043   9.878 -32.944  1.00  0.58           C  
ATOM   1901  H   LEU A 138     -14.192   9.412 -35.674  1.00  0.58           H  
ATOM   1902  HA  LEU A 138     -13.093   7.233 -34.108  1.00  0.58           H  
ATOM   1903 1HB  LEU A 138     -11.734   9.131 -34.918  1.00  0.58           H  
ATOM   1904 2HB  LEU A 138     -12.628  10.216 -33.854  1.00  0.58           H  
ATOM   1905  HG  LEU A 138     -11.731   9.023 -31.881  1.00  0.58           H  
ATOM   1906 1HD1 LEU A 138     -10.045   7.351 -32.229  1.00  0.58           H  
ATOM   1907 2HD1 LEU A 138     -11.586   6.848 -32.947  1.00  0.58           H  
ATOM   1908 3HD1 LEU A 138     -10.262   7.437 -33.975  1.00  0.58           H  
ATOM   1909 1HD2 LEU A 138      -9.336   9.642 -32.152  1.00  0.58           H  
ATOM   1910 2HD2 LEU A 138      -9.555   9.757 -33.904  1.00  0.58           H  
ATOM   1911 3HD2 LEU A 138     -10.366  10.895 -32.840  1.00  0.58           H  
ATOM   1912  N   ASN A 139     -15.201   9.339 -32.719  1.00  0.58           N  
ATOM   1913  CA  ASN A 139     -16.074   9.515 -31.563  1.00  0.58           C  
ATOM   1914  C   ASN A 139     -16.989   8.308 -31.410  1.00  0.58           C  
ATOM   1915  O   ASN A 139     -17.204   7.814 -30.300  1.00  0.58           O  
ATOM   1916  CB  ASN A 139     -16.923  10.746 -31.738  1.00  0.58           C  
ATOM   1917  CG  ASN A 139     -16.152  11.978 -31.639  1.00  0.58           C  
ATOM   1918  OD1 ASN A 139     -15.046  12.015 -31.090  1.00  0.58           O  
ATOM   1919  ND2 ASN A 139     -16.705  13.017 -32.169  1.00  0.58           N  
ATOM   1920  H   ASN A 139     -15.249  10.004 -33.493  1.00  0.58           H  
ATOM   1921  HA  ASN A 139     -15.463   9.600 -30.664  1.00  0.58           H  
ATOM   1922 1HB  ASN A 139     -17.412  10.709 -32.706  1.00  0.58           H  
ATOM   1923 2HB  ASN A 139     -17.703  10.757 -30.977  1.00  0.58           H  
ATOM   1924 1HD2 ASN A 139     -16.245  13.906 -32.142  1.00  0.58           H  
ATOM   1925 2HD2 ASN A 139     -17.604  12.932 -32.595  1.00  0.58           H  
ATOM   1926  N   THR A 140     -17.488   7.792 -32.538  1.00  0.57           N  
ATOM   1927  CA  THR A 140     -18.341   6.625 -32.508  1.00  0.57           C  
ATOM   1928  C   THR A 140     -17.561   5.447 -31.967  1.00  0.57           C  
ATOM   1929  O   THR A 140     -18.041   4.731 -31.086  1.00  0.57           O  
ATOM   1930  CB  THR A 140     -18.888   6.284 -33.903  1.00  0.57           C  
ATOM   1931  OG1 THR A 140     -19.693   7.368 -34.389  1.00  0.57           O  
ATOM   1932  CG2 THR A 140     -19.718   5.027 -33.820  1.00  0.57           C  
ATOM   1933  H   THR A 140     -17.310   8.238 -33.437  1.00  0.57           H  
ATOM   1934  HA  THR A 140     -19.180   6.819 -31.841  1.00  0.57           H  
ATOM   1935  HB  THR A 140     -18.057   6.126 -34.591  1.00  0.57           H  
ATOM   1936  HG1 THR A 140     -19.110   8.135 -34.572  1.00  0.57           H  
ATOM   1937 1HG2 THR A 140     -20.102   4.780 -34.808  1.00  0.57           H  
ATOM   1938 2HG2 THR A 140     -19.094   4.213 -33.457  1.00  0.57           H  
ATOM   1939 3HG2 THR A 140     -20.549   5.183 -33.134  1.00  0.57           H  
ATOM   1940  N   ALA A 141     -16.337   5.256 -32.466  1.00  0.57           N  
ATOM   1941  CA  ALA A 141     -15.521   4.155 -31.994  1.00  0.57           C  
ATOM   1942  C   ALA A 141     -15.281   4.273 -30.488  1.00  0.57           C  
ATOM   1943  O   ALA A 141     -15.333   3.273 -29.766  1.00  0.57           O  
ATOM   1944  CB  ALA A 141     -14.202   4.138 -32.750  1.00  0.57           C  
ATOM   1945  H   ALA A 141     -15.982   5.863 -33.206  1.00  0.57           H  
ATOM   1946  HA  ALA A 141     -16.056   3.227 -32.184  1.00  0.57           H  
ATOM   1947 1HB  ALA A 141     -13.595   3.298 -32.418  1.00  0.57           H  
ATOM   1948 2HB  ALA A 141     -14.405   4.045 -33.814  1.00  0.57           H  
ATOM   1949 3HB  ALA A 141     -13.664   5.064 -32.568  1.00  0.57           H  
ATOM   1950  N   ALA A 142     -15.057   5.498 -30.000  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -14.827   5.728 -28.576  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -16.033   5.349 -27.753  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -15.911   4.699 -26.708  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -14.485   7.181 -28.353  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -15.007   6.288 -30.644  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -14.004   5.101 -28.250  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -14.300   7.359 -27.303  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -13.605   7.453 -28.927  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -15.316   7.787 -28.676  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -17.210   5.696 -28.254  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -18.432   5.376 -27.561  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -18.677   3.862 -27.587  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -19.153   3.289 -26.601  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -19.571   6.157 -28.178  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -19.564   7.672 -27.827  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -19.028   8.152 -26.798  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -20.168   8.426 -28.714  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -17.249   6.235 -29.121  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -18.327   5.673 -26.519  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -19.516   6.056 -29.266  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -20.518   5.725 -27.861  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -20.223   9.413 -28.602  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -20.577   8.003 -29.524  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -18.303   3.194 -28.689  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -18.467   1.745 -28.786  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -17.526   1.030 -27.814  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -17.890   0.030 -27.176  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -18.217   1.257 -30.205  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -19.334   1.589 -31.177  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -20.477   1.871 -30.794  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -19.021   1.523 -32.447  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -17.934   3.711 -29.487  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -19.489   1.492 -28.509  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -17.297   1.705 -30.576  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -18.070   0.179 -30.196  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -19.719   1.689 -33.143  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -18.091   1.278 -32.717  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -16.319   1.572 -27.669  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -15.323   0.982 -26.793  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -15.861   1.054 -25.363  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -15.898   0.043 -24.645  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -13.994   1.740 -26.997  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -12.775   1.293 -26.227  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -12.499  -0.134 -26.568  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -11.557   2.137 -26.650  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -16.065   2.388 -28.228  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -15.182  -0.063 -27.066  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -13.745   1.705 -28.059  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -14.163   2.783 -26.735  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -12.948   1.403 -25.161  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -11.636  -0.448 -26.032  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -13.351  -0.751 -26.286  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -12.320  -0.230 -27.638  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -10.675   1.804 -26.110  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -11.389   2.021 -27.722  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -11.742   3.170 -26.432  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -16.362   2.238 -24.985  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -16.972   2.433 -23.676  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -18.224   1.564 -23.483  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -18.424   0.977 -22.417  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -17.326   3.890 -23.499  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -16.297   3.036 -25.620  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -16.248   2.151 -22.921  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -17.747   4.042 -22.506  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -16.425   4.499 -23.609  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -18.051   4.180 -24.255  1.00  0.61           H  
ATOM   2017  N   SER A 147     -19.050   1.426 -24.533  1.00  0.62           N  
ATOM   2018  CA  SER A 147     -20.289   0.644 -24.460  1.00  0.62           C  
ATOM   2019  C   SER A 147     -20.009  -0.843 -24.291  1.00  0.62           C  
ATOM   2020  O   SER A 147     -20.829  -1.581 -23.742  1.00  0.62           O  
ATOM   2021  CB  SER A 147     -21.129   0.854 -25.702  1.00  0.62           C  
ATOM   2022  OG  SER A 147     -21.549   2.191 -25.804  1.00  0.62           O  
ATOM   2023  H   SER A 147     -18.856   1.928 -25.396  1.00  0.62           H  
ATOM   2024  HA  SER A 147     -20.856   0.987 -23.595  1.00  0.62           H  
ATOM   2025 1HB  SER A 147     -20.548   0.582 -26.579  1.00  0.62           H  
ATOM   2026 2HB  SER A 147     -21.995   0.198 -25.667  1.00  0.62           H  
ATOM   2027  HG  SER A 147     -20.727   2.710 -25.967  1.00  0.62           H  
ATOM   2028  N   SER A 148     -18.813  -1.265 -24.703  1.00  0.62           N  
ATOM   2029  CA  SER A 148     -18.372  -2.646 -24.599  1.00  0.62           C  
ATOM   2030  C   SER A 148     -17.850  -2.941 -23.192  1.00  0.62           C  
ATOM   2031  O   SER A 148     -17.507  -4.082 -22.874  1.00  0.62           O  
ATOM   2032  CB  SER A 148     -17.277  -2.925 -25.612  1.00  0.62           C  
ATOM   2033  OG  SER A 148     -17.753  -2.757 -26.926  1.00  0.62           O  
ATOM   2034  H   SER A 148     -18.205  -0.602 -25.186  1.00  0.62           H  
ATOM   2035  HA  SER A 148     -19.221  -3.298 -24.800  1.00  0.62           H  
ATOM   2036 1HB  SER A 148     -16.438  -2.257 -25.441  1.00  0.62           H  
ATOM   2037 2HB  SER A 148     -16.913  -3.941 -25.482  1.00  0.62           H  
ATOM   2038  HG  SER A 148     -17.939  -1.791 -27.023  1.00  0.62           H  
ATOM   2039  N   GLY A 149     -17.786  -1.908 -22.347  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -17.307  -2.030 -20.987  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -15.840  -1.670 -20.807  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -15.293  -1.870 -19.722  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -18.091  -0.982 -22.641  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -17.909  -1.377 -20.354  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -17.477  -3.046 -20.637  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -15.186  -1.143 -21.837  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -13.790  -0.785 -21.661  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -13.742   0.629 -21.113  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -14.294   1.548 -21.716  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -13.037  -0.840 -22.991  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -11.608  -0.408 -22.772  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -13.087  -2.216 -23.562  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -15.639  -0.951 -22.731  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -13.320  -1.470 -20.948  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -13.496  -0.156 -23.676  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -11.089  -0.439 -23.712  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -11.587   0.607 -22.374  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -11.124  -1.085 -22.065  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -12.559  -2.257 -24.502  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -12.618  -2.887 -22.860  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -14.127  -2.502 -23.721  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -13.083   0.851 -19.989  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -13.110   2.218 -19.495  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -12.138   3.080 -20.252  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -10.936   2.912 -20.117  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -12.765   2.319 -18.022  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -12.796   3.734 -17.513  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -13.864   4.212 -16.817  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -11.751   4.609 -17.791  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -13.906   5.511 -16.404  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -11.790   5.907 -17.372  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -12.868   6.353 -16.682  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -12.598   0.095 -19.499  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -14.106   2.600 -19.653  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -13.468   1.727 -17.436  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -11.787   1.925 -17.861  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -14.685   3.551 -16.603  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -10.902   4.262 -18.361  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -14.765   5.873 -15.864  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -10.973   6.586 -17.597  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -12.905   7.382 -16.361  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -12.638   3.998 -21.054  1.00  0.57           N  
ATOM   2083  CA  LEU A 152     -11.736   4.796 -21.865  1.00  0.57           C  
ATOM   2084  C   LEU A 152     -11.378   6.160 -21.300  1.00  0.57           C  
ATOM   2085  O   LEU A 152     -12.247   7.018 -21.118  1.00  0.57           O  
ATOM   2086  CB  LEU A 152     -12.344   4.994 -23.258  1.00  0.57           C  
ATOM   2087  CG  LEU A 152     -11.577   5.910 -24.165  1.00  0.57           C  
ATOM   2088  CD1 LEU A 152     -10.210   5.345 -24.463  1.00  0.57           C  
ATOM   2089  CD2 LEU A 152     -12.363   6.139 -25.467  1.00  0.57           C  
ATOM   2090  H   LEU A 152     -13.643   4.107 -21.134  1.00  0.57           H  
ATOM   2091  HA  LEU A 152     -10.807   4.237 -21.980  1.00  0.57           H  
ATOM   2092 1HB  LEU A 152     -12.421   4.020 -23.745  1.00  0.57           H  
ATOM   2093 2HB  LEU A 152     -13.353   5.402 -23.145  1.00  0.57           H  
ATOM   2094  HG  LEU A 152     -11.446   6.828 -23.655  1.00  0.57           H  
ATOM   2095 1HD1 LEU A 152      -9.688   6.049 -25.073  1.00  0.57           H  
ATOM   2096 2HD1 LEU A 152      -9.655   5.200 -23.540  1.00  0.57           H  
ATOM   2097 3HD1 LEU A 152     -10.298   4.404 -24.982  1.00  0.57           H  
ATOM   2098 1HD2 LEU A 152     -11.812   6.830 -26.110  1.00  0.57           H  
ATOM   2099 2HD2 LEU A 152     -12.508   5.208 -25.988  1.00  0.57           H  
ATOM   2100 3HD2 LEU A 152     -13.333   6.558 -25.229  1.00  0.57           H  
ATOM   2101  N   ALA A 153     -10.081   6.350 -21.070  1.00  0.56           N  
ATOM   2102  CA  ALA A 153      -9.511   7.616 -20.642  1.00  0.56           C  
ATOM   2103  C   ALA A 153      -8.832   8.207 -21.856  1.00  0.56           C  
ATOM   2104  O   ALA A 153      -8.129   7.477 -22.570  1.00  0.56           O  
ATOM   2105  CB  ALA A 153      -8.504   7.437 -19.519  1.00  0.56           C  
ATOM   2106  H   ALA A 153      -9.448   5.561 -21.219  1.00  0.56           H  
ATOM   2107  HA  ALA A 153     -10.312   8.278 -20.324  1.00  0.56           H  
ATOM   2108 1HB  ALA A 153      -8.083   8.406 -19.243  1.00  0.56           H  
ATOM   2109 2HB  ALA A 153      -8.986   6.998 -18.653  1.00  0.56           H  
ATOM   2110 3HB  ALA A 153      -7.711   6.781 -19.863  1.00  0.56           H  
ATOM   2111  N   VAL A 154      -9.037   9.491 -22.101  1.00  0.55           N  
ATOM   2112  CA  VAL A 154      -8.422  10.107 -23.259  1.00  0.55           C  
ATOM   2113  C   VAL A 154      -7.759  11.419 -22.928  1.00  0.55           C  
ATOM   2114  O   VAL A 154      -8.225  12.171 -22.065  1.00  0.55           O  
ATOM   2115  CB  VAL A 154      -9.490  10.403 -24.308  1.00  0.55           C  
ATOM   2116  CG1 VAL A 154     -10.182   9.162 -24.710  1.00  0.55           C  
ATOM   2117  CG2 VAL A 154     -10.506  11.325 -23.781  1.00  0.55           C  
ATOM   2118  H   VAL A 154      -9.635  10.033 -21.481  1.00  0.55           H  
ATOM   2119  HA  VAL A 154      -7.677   9.426 -23.667  1.00  0.55           H  
ATOM   2120  HB  VAL A 154      -9.009  10.838 -25.175  1.00  0.55           H  
ATOM   2121 1HG1 VAL A 154     -10.941   9.380 -25.446  1.00  0.55           H  
ATOM   2122 2HG1 VAL A 154      -9.506   8.461 -25.099  1.00  0.55           H  
ATOM   2123 3HG1 VAL A 154     -10.645   8.775 -23.842  1.00  0.55           H  
ATOM   2124 1HG2 VAL A 154     -11.249  11.492 -24.545  1.00  0.55           H  
ATOM   2125 2HG2 VAL A 154     -10.986  10.885 -22.915  1.00  0.55           H  
ATOM   2126 3HG2 VAL A 154     -10.028  12.258 -23.512  1.00  0.55           H  
ATOM   2127  N   ALA A 155      -6.727  11.744 -23.676  1.00  0.55           N  
ATOM   2128  CA  ALA A 155      -6.124  13.042 -23.478  1.00  0.55           C  
ATOM   2129  C   ALA A 155      -7.014  14.119 -24.062  1.00  0.55           C  
ATOM   2130  O   ALA A 155      -7.503  13.987 -25.182  1.00  0.55           O  
ATOM   2131  CB  ALA A 155      -4.743  13.079 -24.117  1.00  0.55           C  
ATOM   2132  H   ALA A 155      -6.362  11.074 -24.359  1.00  0.55           H  
ATOM   2133  HA  ALA A 155      -6.034  13.231 -22.412  1.00  0.55           H  
ATOM   2134 1HB  ALA A 155      -4.292  14.049 -23.966  1.00  0.55           H  
ATOM   2135 2HB  ALA A 155      -4.113  12.317 -23.671  1.00  0.55           H  
ATOM   2136 3HB  ALA A 155      -4.831  12.890 -25.188  1.00  0.55           H  
ATOM   2137  N   ALA A 156      -7.164  15.225 -23.340  1.00  0.56           N  
ATOM   2138  CA  ALA A 156      -7.855  16.400 -23.860  1.00  0.56           C  
ATOM   2139  C   ALA A 156      -7.117  16.954 -25.069  1.00  0.56           C  
ATOM   2140  O   ALA A 156      -7.716  17.510 -25.988  1.00  0.56           O  
ATOM   2141  CB  ALA A 156      -7.970  17.452 -22.780  1.00  0.56           C  
ATOM   2142  H   ALA A 156      -6.804  15.269 -22.386  1.00  0.56           H  
ATOM   2143  HA  ALA A 156      -8.843  16.102 -24.190  1.00  0.56           H  
ATOM   2144 1HB  ALA A 156      -8.504  18.311 -23.166  1.00  0.56           H  
ATOM   2145 2HB  ALA A 156      -8.507  17.055 -21.935  1.00  0.56           H  
ATOM   2146 3HB  ALA A 156      -6.978  17.758 -22.458  1.00  0.56           H  
ATOM   2147  N   GLY A 157      -5.793  16.820 -25.033  1.00  0.58           N  
ATOM   2148  CA  GLY A 157      -4.908  17.335 -26.058  1.00  0.58           C  
ATOM   2149  C   GLY A 157      -3.895  18.325 -25.483  1.00  0.58           C  
ATOM   2150  O   GLY A 157      -4.041  18.804 -24.343  1.00  0.58           O  
ATOM   2151  H   GLY A 157      -5.396  16.327 -24.252  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157      -4.381  16.505 -26.526  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157      -5.495  17.820 -26.837  1.00  0.58           H  
ATOM   2154  N   ASN A 158      -2.891  18.642 -26.311  1.00  0.59           N  
ATOM   2155  CA  ASN A 158      -1.806  19.569 -25.985  1.00  0.59           C  
ATOM   2156  C   ASN A 158      -1.882  20.911 -26.732  1.00  0.59           C  
ATOM   2157  O   ASN A 158      -0.841  21.498 -27.049  1.00  0.59           O  
ATOM   2158  CB  ASN A 158      -0.457  18.944 -26.249  1.00  0.59           C  
ATOM   2159  CG  ASN A 158      -0.124  17.813 -25.329  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158      -0.399  17.883 -24.128  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158       0.481  16.786 -25.872  1.00  0.59           N  
ATOM   2162  H   ASN A 158      -2.875  18.208 -27.223  1.00  0.59           H  
ATOM   2163  HA  ASN A 158      -1.876  19.805 -24.924  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158      -0.420  18.585 -27.279  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158       0.313  19.709 -26.144  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158       0.750  15.999 -25.319  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158       0.687  16.790 -26.853  1.00  0.59           H  
ATOM   2168  N   GLU A 159      -3.091  21.365 -27.070  1.00  0.61           N  
ATOM   2169  CA  GLU A 159      -3.247  22.661 -27.730  1.00  0.61           C  
ATOM   2170  C   GLU A 159      -4.122  23.567 -26.883  1.00  0.61           C  
ATOM   2171  O   GLU A 159      -5.138  23.139 -26.355  1.00  0.61           O  
ATOM   2172  CB  GLU A 159      -3.903  22.506 -29.101  1.00  0.61           C  
ATOM   2173  CG  GLU A 159      -3.109  21.720 -30.143  1.00  0.61           C  
ATOM   2174  CD  GLU A 159      -3.842  21.647 -31.475  1.00  0.61           C  
ATOM   2175  OE1 GLU A 159      -4.890  21.038 -31.529  1.00  0.61           O  
ATOM   2176  OE2 GLU A 159      -3.360  22.207 -32.429  1.00  0.61           O  
ATOM   2177  H   GLU A 159      -3.927  20.850 -26.806  1.00  0.61           H  
ATOM   2178  HA  GLU A 159      -2.269  23.130 -27.839  1.00  0.61           H  
ATOM   2179 1HB  GLU A 159      -4.857  21.995 -28.976  1.00  0.61           H  
ATOM   2180 2HB  GLU A 159      -4.117  23.493 -29.512  1.00  0.61           H  
ATOM   2181 1HG  GLU A 159      -2.140  22.197 -30.291  1.00  0.61           H  
ATOM   2182 2HG  GLU A 159      -2.935  20.710 -29.770  1.00  0.61           H  
ATOM   2183  N   THR A 160      -3.825  24.855 -26.833  1.00  0.62           N  
ATOM   2184  CA  THR A 160      -4.651  25.738 -26.006  1.00  0.62           C  
ATOM   2185  C   THR A 160      -5.964  26.166 -26.655  1.00  0.62           C  
ATOM   2186  O   THR A 160      -6.182  27.345 -26.942  1.00  0.62           O  
ATOM   2187  CB  THR A 160      -3.861  26.963 -25.577  1.00  0.62           C  
ATOM   2188  OG1 THR A 160      -3.311  27.617 -26.730  1.00  0.62           O  
ATOM   2189  CG2 THR A 160      -2.753  26.525 -24.681  1.00  0.62           C  
ATOM   2190  H   THR A 160      -3.009  25.209 -27.308  1.00  0.62           H  
ATOM   2191  HA  THR A 160      -4.906  25.190 -25.096  1.00  0.62           H  
ATOM   2192  HB  THR A 160      -4.512  27.654 -25.042  1.00  0.62           H  
ATOM   2193  HG1 THR A 160      -2.786  28.370 -26.444  1.00  0.62           H  
ATOM   2194 1HG2 THR A 160      -2.180  27.394 -24.370  1.00  0.62           H  
ATOM   2195 2HG2 THR A 160      -3.163  26.021 -23.801  1.00  0.62           H  
ATOM   2196 3HG2 THR A 160      -2.108  25.837 -25.220  1.00  0.62           H  
ATOM   2197  N   THR A 161      -6.825  25.191 -26.870  1.00  0.62           N  
ATOM   2198  CA  THR A 161      -8.124  25.366 -27.486  1.00  0.62           C  
ATOM   2199  C   THR A 161      -9.176  24.520 -26.777  1.00  0.62           C  
ATOM   2200  O   THR A 161      -8.907  23.941 -25.724  1.00  0.62           O  
ATOM   2201  CB  THR A 161      -8.068  25.039 -28.992  1.00  0.62           C  
ATOM   2202  OG1 THR A 161      -9.302  25.450 -29.606  1.00  0.62           O  
ATOM   2203  CG2 THR A 161      -7.833  23.551 -29.232  1.00  0.62           C  
ATOM   2204  H   THR A 161      -6.515  24.267 -26.592  1.00  0.62           H  
ATOM   2205  HA  THR A 161      -8.416  26.411 -27.384  1.00  0.62           H  
ATOM   2206  HB  THR A 161      -7.248  25.600 -29.441  1.00  0.62           H  
ATOM   2207  HG1 THR A 161      -9.239  25.329 -30.560  1.00  0.62           H  
ATOM   2208 1HG2 THR A 161      -7.785  23.355 -30.302  1.00  0.62           H  
ATOM   2209 2HG2 THR A 161      -6.893  23.263 -28.769  1.00  0.62           H  
ATOM   2210 3HG2 THR A 161      -8.640  22.966 -28.802  1.00  0.62           H  
ATOM   2211  N   ASN A 162     -10.364  24.485 -27.357  1.00  0.62           N  
ATOM   2212  CA  ASN A 162     -11.509  23.774 -26.810  1.00  0.62           C  
ATOM   2213  C   ASN A 162     -11.486  22.287 -27.196  1.00  0.62           C  
ATOM   2214  O   ASN A 162     -11.559  21.934 -28.374  1.00  0.62           O  
ATOM   2215  CB  ASN A 162     -12.801  24.443 -27.220  1.00  0.62           C  
ATOM   2216  CG  ASN A 162     -14.042  23.890 -26.529  1.00  0.62           C  
ATOM   2217  OD1 ASN A 162     -14.143  22.723 -26.130  1.00  0.62           O  
ATOM   2218  ND2 ASN A 162     -15.025  24.754 -26.387  1.00  0.62           N  
ATOM   2219  H   ASN A 162     -10.435  24.978 -28.236  1.00  0.62           H  
ATOM   2220  HA  ASN A 162     -11.447  23.835 -25.729  1.00  0.62           H  
ATOM   2221 1HB  ASN A 162     -12.732  25.511 -27.007  1.00  0.62           H  
ATOM   2222 2HB  ASN A 162     -12.928  24.335 -28.294  1.00  0.62           H  
ATOM   2223 1HD2 ASN A 162     -15.880  24.473 -25.949  1.00  0.62           H  
ATOM   2224 2HD2 ASN A 162     -14.919  25.693 -26.722  1.00  0.62           H  
ATOM   2225  N   ALA A 163     -11.383  21.423 -26.191  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -11.287  19.965 -26.308  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -12.474  19.373 -27.057  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -12.379  18.302 -27.646  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -11.214  19.331 -24.921  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -11.352  21.819 -25.266  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -10.377  19.730 -26.861  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -11.113  18.253 -25.015  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -10.357  19.730 -24.382  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -12.125  19.564 -24.369  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -13.602  20.071 -27.066  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -14.800  19.547 -27.713  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -14.678  19.558 -29.235  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -15.496  18.963 -29.930  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -16.020  20.359 -27.306  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -16.411  20.259 -25.530  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -13.643  20.977 -26.616  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -14.935  18.517 -27.393  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -15.864  21.407 -27.563  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -16.891  20.013 -27.865  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -13.636  20.216 -29.747  1.00  0.58           N  
ATOM   2246  CA  ASN A 165     -13.376  20.267 -31.173  1.00  0.58           C  
ATOM   2247  C   ASN A 165     -12.319  19.233 -31.563  1.00  0.58           C  
ATOM   2248  O   ASN A 165     -11.797  19.255 -32.696  1.00  0.58           O  
ATOM   2249  CB  ASN A 165     -12.950  21.655 -31.581  1.00  0.58           C  
ATOM   2250  CG  ASN A 165     -14.087  22.652 -31.465  1.00  0.58           C  
ATOM   2251  OD1 ASN A 165     -15.241  22.339 -31.782  1.00  0.58           O  
ATOM   2252  ND2 ASN A 165     -13.781  23.844 -31.025  1.00  0.58           N  
ATOM   2253  H   ASN A 165     -12.985  20.702 -29.130  1.00  0.58           H  
ATOM   2254  HA  ASN A 165     -14.292  20.010 -31.707  1.00  0.58           H  
ATOM   2255 1HB  ASN A 165     -12.121  21.984 -30.949  1.00  0.58           H  
ATOM   2256 2HB  ASN A 165     -12.595  21.640 -32.609  1.00  0.58           H  
ATOM   2257 1HD2 ASN A 165     -14.492  24.541 -30.933  1.00  0.58           H  
ATOM   2258 2HD2 ASN A 165     -12.834  24.058 -30.783  1.00  0.58           H  
ATOM   2259  N   ARG A 166     -12.018  18.320 -30.629  1.00  0.57           N  
ATOM   2260  CA  ARG A 166     -11.029  17.275 -30.837  1.00  0.57           C  
ATOM   2261  C   ARG A 166     -11.590  15.903 -30.449  1.00  0.57           C  
ATOM   2262  O   ARG A 166     -12.411  15.758 -29.535  1.00  0.57           O  
ATOM   2263  CB  ARG A 166      -9.776  17.564 -30.005  1.00  0.57           C  
ATOM   2264  CG  ARG A 166      -9.034  18.858 -30.377  1.00  0.57           C  
ATOM   2265  CD  ARG A 166      -8.379  18.732 -31.695  1.00  0.57           C  
ATOM   2266  NE  ARG A 166      -7.609  19.911 -32.083  1.00  0.57           N  
ATOM   2267  CZ  ARG A 166      -8.084  20.959 -32.781  1.00  0.57           C  
ATOM   2268  NH1 ARG A 166      -9.339  21.013 -33.187  1.00  0.57           N  
ATOM   2269  NH2 ARG A 166      -7.248  21.930 -33.053  1.00  0.57           N  
ATOM   2270  H   ARG A 166     -12.461  18.362 -29.712  1.00  0.57           H  
ATOM   2271  HA  ARG A 166     -10.755  17.253 -31.890  1.00  0.57           H  
ATOM   2272 1HB  ARG A 166     -10.046  17.630 -28.947  1.00  0.57           H  
ATOM   2273 2HB  ARG A 166      -9.075  16.735 -30.113  1.00  0.57           H  
ATOM   2274 1HG  ARG A 166      -9.724  19.699 -30.400  1.00  0.57           H  
ATOM   2275 2HG  ARG A 166      -8.259  19.051 -29.633  1.00  0.57           H  
ATOM   2276 1HD  ARG A 166      -7.707  17.875 -31.685  1.00  0.57           H  
ATOM   2277 2HD  ARG A 166      -9.148  18.576 -32.428  1.00  0.57           H  
ATOM   2278  HE  ARG A 166      -6.618  19.977 -31.810  1.00  0.57           H  
ATOM   2279 1HH1 ARG A 166      -9.983  20.248 -32.971  1.00  0.57           H  
ATOM   2280 2HH1 ARG A 166      -9.663  21.809 -33.715  1.00  0.57           H  
ATOM   2281 1HH2 ARG A 166      -6.276  21.831 -32.717  1.00  0.57           H  
ATOM   2282 2HH2 ARG A 166      -7.541  22.738 -33.575  1.00  0.57           H  
ATOM   2283  N   SER A 167     -11.108  14.884 -31.128  1.00  0.56           N  
ATOM   2284  CA  SER A 167     -11.522  13.526 -30.839  1.00  0.56           C  
ATOM   2285  C   SER A 167     -10.335  12.705 -30.376  1.00  0.56           C  
ATOM   2286  O   SER A 167      -9.203  12.975 -30.764  1.00  0.56           O  
ATOM   2287  CB  SER A 167     -12.159  12.920 -32.058  1.00  0.56           C  
ATOM   2288  OG  SER A 167     -13.350  13.560 -32.369  1.00  0.56           O  
ATOM   2289  H   SER A 167     -10.423  15.073 -31.859  1.00  0.56           H  
ATOM   2290  HA  SER A 167     -12.273  13.555 -30.056  1.00  0.56           H  
ATOM   2291 1HB  SER A 167     -11.472  13.017 -32.902  1.00  0.56           H  
ATOM   2292 2HB  SER A 167     -12.347  11.861 -31.902  1.00  0.56           H  
ATOM   2293  HG  SER A 167     -14.008  13.152 -31.781  1.00  0.56           H  
ATOM   2294  N   PRO A 168     -10.556  11.718 -29.508  1.00  0.56           N  
ATOM   2295  CA  PRO A 168     -11.775  11.235 -28.868  1.00  0.56           C  
ATOM   2296  C   PRO A 168     -12.187  12.032 -27.621  1.00  0.56           C  
ATOM   2297  O   PRO A 168     -13.072  11.607 -26.885  1.00  0.56           O  
ATOM   2298  CB  PRO A 168     -11.349   9.835 -28.471  1.00  0.56           C  
ATOM   2299  CG  PRO A 168      -9.904  10.004 -28.141  1.00  0.56           C  
ATOM   2300  CD  PRO A 168      -9.374  10.961 -29.129  1.00  0.56           C  
ATOM   2301  HA  PRO A 168     -12.598  11.191 -29.595  1.00  0.56           H  
ATOM   2302 1HB  PRO A 168     -11.954   9.477 -27.627  1.00  0.56           H  
ATOM   2303 2HB  PRO A 168     -11.518   9.135 -29.307  1.00  0.56           H  
ATOM   2304 1HG  PRO A 168      -9.811  10.428 -27.170  1.00  0.56           H  
ATOM   2305 2HG  PRO A 168      -9.383   9.068 -28.122  1.00  0.56           H  
ATOM   2306 1HD  PRO A 168      -8.631  11.616 -28.649  1.00  0.56           H  
ATOM   2307 2HD  PRO A 168      -8.954  10.426 -29.985  1.00  0.56           H  
ATOM   2308  N   ALA A 169     -11.554  13.186 -27.391  1.00  0.56           N  
ATOM   2309  CA  ALA A 169     -11.792  14.023 -26.212  1.00  0.56           C  
ATOM   2310  C   ALA A 169     -13.258  14.429 -26.063  1.00  0.56           C  
ATOM   2311  O   ALA A 169     -13.782  14.503 -24.947  1.00  0.56           O  
ATOM   2312  CB  ALA A 169     -10.934  15.257 -26.310  1.00  0.56           C  
ATOM   2313  H   ALA A 169     -10.848  13.506 -28.034  1.00  0.56           H  
ATOM   2314  HA  ALA A 169     -11.503  13.470 -25.331  1.00  0.56           H  
ATOM   2315 1HB  ALA A 169     -11.081  15.867 -25.433  1.00  0.56           H  
ATOM   2316 2HB  ALA A 169      -9.881  14.969 -26.383  1.00  0.56           H  
ATOM   2317 3HB  ALA A 169     -11.214  15.831 -27.194  1.00  0.56           H  
ATOM   2318  N   SER A 170     -13.926  14.668 -27.193  1.00  0.57           N  
ATOM   2319  CA  SER A 170     -15.331  15.056 -27.198  1.00  0.57           C  
ATOM   2320  C   SER A 170     -16.303  13.877 -27.015  1.00  0.57           C  
ATOM   2321  O   SER A 170     -17.515  14.090 -26.945  1.00  0.57           O  
ATOM   2322  CB  SER A 170     -15.687  15.727 -28.504  1.00  0.57           C  
ATOM   2323  OG  SER A 170     -15.738  14.801 -29.534  1.00  0.57           O  
ATOM   2324  H   SER A 170     -13.422  14.644 -28.081  1.00  0.57           H  
ATOM   2325  HA  SER A 170     -15.489  15.758 -26.382  1.00  0.57           H  
ATOM   2326 1HB  SER A 170     -16.637  16.249 -28.417  1.00  0.57           H  
ATOM   2327 2HB  SER A 170     -14.924  16.469 -28.735  1.00  0.57           H  
ATOM   2328  HG  SER A 170     -14.970  14.242 -29.403  1.00  0.57           H  
ATOM   2329  N   ALA A 171     -15.818  12.627 -27.053  1.00  0.57           N  
ATOM   2330  CA  ALA A 171     -16.754  11.504 -26.987  1.00  0.57           C  
ATOM   2331  C   ALA A 171     -17.534  11.538 -25.679  1.00  0.57           C  
ATOM   2332  O   ALA A 171     -16.973  11.665 -24.587  1.00  0.57           O  
ATOM   2333  CB  ALA A 171     -16.031  10.180 -27.147  1.00  0.57           C  
ATOM   2334  H   ALA A 171     -14.816  12.447 -27.080  1.00  0.57           H  
ATOM   2335  HA  ALA A 171     -17.466  11.609 -27.806  1.00  0.57           H  
ATOM   2336 1HB  ALA A 171     -16.746   9.361 -27.122  1.00  0.57           H  
ATOM   2337 2HB  ALA A 171     -15.505  10.177 -28.101  1.00  0.57           H  
ATOM   2338 3HB  ALA A 171     -15.319  10.063 -26.346  1.00  0.57           H  
ATOM   2339  N   ALA A 172     -18.837  11.299 -25.792  1.00  0.57           N  
ATOM   2340  CA  ALA A 172     -19.750  11.319 -24.654  1.00  0.57           C  
ATOM   2341  C   ALA A 172     -19.379  10.327 -23.573  1.00  0.57           C  
ATOM   2342  O   ALA A 172     -19.555  10.598 -22.382  1.00  0.57           O  
ATOM   2343  CB  ALA A 172     -21.154  11.006 -25.128  1.00  0.57           C  
ATOM   2344  H   ALA A 172     -19.219  11.162 -26.714  1.00  0.57           H  
ATOM   2345  HA  ALA A 172     -19.724  12.317 -24.223  1.00  0.57           H  
ATOM   2346 1HB  ALA A 172     -21.840  11.053 -24.283  1.00  0.57           H  
ATOM   2347 2HB  ALA A 172     -21.452  11.733 -25.882  1.00  0.57           H  
ATOM   2348 3HB  ALA A 172     -21.175  10.004 -25.557  1.00  0.57           H  
ATOM   2349  N   ASN A 173     -18.860   9.178 -23.977  1.00  0.57           N  
ATOM   2350  CA  ASN A 173     -18.528   8.156 -23.011  1.00  0.57           C  
ATOM   2351  C   ASN A 173     -17.034   7.955 -22.806  1.00  0.57           C  
ATOM   2352  O   ASN A 173     -16.598   6.860 -22.467  1.00  0.57           O  
ATOM   2353  CB  ASN A 173     -19.240   6.884 -23.346  1.00  0.57           C  
ATOM   2354  CG  ASN A 173     -20.723   7.029 -23.172  1.00  0.57           C  
ATOM   2355  OD1 ASN A 173     -21.228   7.050 -22.043  1.00  0.57           O  
ATOM   2356  ND2 ASN A 173     -21.435   7.138 -24.262  1.00  0.57           N  
ATOM   2357  H   ASN A 173     -18.742   8.987 -24.973  1.00  0.57           H  
ATOM   2358  HA  ASN A 173     -18.916   8.475 -22.044  1.00  0.57           H  
ATOM   2359 1HB  ASN A 173     -19.021   6.592 -24.371  1.00  0.57           H  
ATOM   2360 2HB  ASN A 173     -18.894   6.102 -22.686  1.00  0.57           H  
ATOM   2361 1HD2 ASN A 173     -22.429   7.241 -24.203  1.00  0.57           H  
ATOM   2362 2HD2 ASN A 173     -20.985   7.119 -25.156  1.00  0.57           H  
ATOM   2363  N   ALA A 174     -16.236   8.990 -23.044  1.00  0.56           N  
ATOM   2364  CA  ALA A 174     -14.811   8.910 -22.718  1.00  0.56           C  
ATOM   2365  C   ALA A 174     -14.543   9.816 -21.525  1.00  0.56           C  
ATOM   2366  O   ALA A 174     -15.243  10.809 -21.349  1.00  0.56           O  
ATOM   2367  CB  ALA A 174     -13.948   9.327 -23.883  1.00  0.56           C  
ATOM   2368  H   ALA A 174     -16.615   9.869 -23.408  1.00  0.56           H  
ATOM   2369  HA  ALA A 174     -14.565   7.885 -22.436  1.00  0.56           H  
ATOM   2370 1HB  ALA A 174     -12.912   9.252 -23.588  1.00  0.56           H  
ATOM   2371 2HB  ALA A 174     -14.134   8.680 -24.728  1.00  0.56           H  
ATOM   2372 3HB  ALA A 174     -14.175  10.360 -24.159  1.00  0.56           H  
ATOM   2373  N   THR A 175     -13.527   9.507 -20.720  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -13.144  10.433 -19.655  1.00  0.56           C  
ATOM   2375  C   THR A 175     -11.965  11.257 -20.124  1.00  0.56           C  
ATOM   2376  O   THR A 175     -10.876  10.729 -20.349  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -12.783   9.707 -18.355  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -13.928   8.979 -17.904  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -12.354  10.698 -17.268  1.00  0.56           C  
ATOM   2380  H   THR A 175     -13.001   8.648 -20.866  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -13.973  11.105 -19.448  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -11.970   9.008 -18.546  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -14.083   8.232 -18.496  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -12.110  10.156 -16.354  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -11.479  11.259 -17.602  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -13.171  11.391 -17.071  1.00  0.56           H  
ATOM   2387  N   THR A 176     -12.181  12.553 -20.248  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -11.186  13.444 -20.817  1.00  0.56           C  
ATOM   2389  C   THR A 176     -10.408  14.192 -19.764  1.00  0.56           C  
ATOM   2390  O   THR A 176     -10.989  14.773 -18.830  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -11.867  14.382 -21.799  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -12.452  13.592 -22.837  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -10.908  15.343 -22.387  1.00  0.56           C  
ATOM   2394  H   THR A 176     -13.095  12.930 -19.989  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -10.471  12.849 -21.368  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -12.632  14.890 -21.282  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -13.025  14.136 -23.424  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -11.431  15.996 -23.082  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -10.468  15.935 -21.598  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -10.140  14.779 -22.904  1.00  0.56           H  
ATOM   2401  N   VAL A 177      -9.086  14.196 -19.930  1.00  0.57           N  
ATOM   2402  CA  VAL A 177      -8.255  14.820 -18.925  1.00  0.57           C  
ATOM   2403  C   VAL A 177      -7.347  15.919 -19.451  1.00  0.57           C  
ATOM   2404  O   VAL A 177      -6.785  15.827 -20.543  1.00  0.57           O  
ATOM   2405  CB  VAL A 177      -7.315  13.778 -18.344  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177      -6.386  13.406 -19.402  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177      -6.589  14.283 -17.104  1.00  0.57           C  
ATOM   2408  H   VAL A 177      -8.681  13.686 -20.722  1.00  0.57           H  
ATOM   2409  HA  VAL A 177      -8.901  15.214 -18.163  1.00  0.57           H  
ATOM   2410  HB  VAL A 177      -7.885  12.892 -18.078  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177      -5.759  12.702 -19.027  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177      -6.923  13.021 -20.241  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177      -5.804  14.274 -19.704  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177      -5.941  13.499 -16.743  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177      -5.994  15.141 -17.327  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177      -7.312  14.540 -16.333  1.00  0.57           H  
ATOM   2417  N   ALA A 178      -7.194  16.960 -18.652  1.00  0.59           N  
ATOM   2418  CA  ALA A 178      -6.297  18.065 -18.954  1.00  0.59           C  
ATOM   2419  C   ALA A 178      -5.059  17.991 -18.063  1.00  0.59           C  
ATOM   2420  O   ALA A 178      -5.116  17.484 -16.940  1.00  0.59           O  
ATOM   2421  CB  ALA A 178      -7.021  19.363 -18.769  1.00  0.59           C  
ATOM   2422  H   ALA A 178      -7.723  16.961 -17.777  1.00  0.59           H  
ATOM   2423  HA  ALA A 178      -5.964  17.988 -19.989  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178      -6.374  20.187 -18.973  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178      -7.869  19.399 -19.445  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178      -7.366  19.419 -17.756  1.00  0.59           H  
ATOM   2427  N   ALA A 179      -3.932  18.484 -18.566  1.00  0.62           N  
ATOM   2428  CA  ALA A 179      -2.708  18.476 -17.770  1.00  0.62           C  
ATOM   2429  C   ALA A 179      -2.629  19.613 -16.768  1.00  0.62           C  
ATOM   2430  O   ALA A 179      -2.855  20.780 -17.121  1.00  0.62           O  
ATOM   2431  CB  ALA A 179      -1.498  18.591 -18.677  1.00  0.62           C  
ATOM   2432  H   ALA A 179      -3.930  18.877 -19.502  1.00  0.62           H  
ATOM   2433  HA  ALA A 179      -2.666  17.540 -17.213  1.00  0.62           H  
ATOM   2434 1HB  ALA A 179      -0.596  18.591 -18.086  1.00  0.62           H  
ATOM   2435 2HB  ALA A 179      -1.468  17.800 -19.364  1.00  0.62           H  
ATOM   2436 3HB  ALA A 179      -1.552  19.524 -19.219  1.00  0.62           H  
ATOM   2437  N   SER A 180      -2.175  19.283 -15.559  1.00  0.66           N  
ATOM   2438  CA  SER A 180      -1.896  20.291 -14.542  1.00  0.66           C  
ATOM   2439  C   SER A 180      -0.424  20.234 -14.148  1.00  0.66           C  
ATOM   2440  O   SER A 180       0.260  19.227 -14.348  1.00  0.66           O  
ATOM   2441  CB  SER A 180      -2.768  20.105 -13.309  1.00  0.66           C  
ATOM   2442  OG  SER A 180      -2.434  18.944 -12.607  1.00  0.66           O  
ATOM   2443  H   SER A 180      -2.082  18.291 -15.332  1.00  0.66           H  
ATOM   2444  HA  SER A 180      -2.098  21.273 -14.961  1.00  0.66           H  
ATOM   2445 1HB  SER A 180      -2.657  20.972 -12.654  1.00  0.66           H  
ATOM   2446 2HB  SER A 180      -3.801  20.060 -13.616  1.00  0.66           H  
ATOM   2447  HG  SER A 180      -1.668  19.181 -12.057  1.00  0.66           H  
ATOM   2448  N   THR A 181       0.078  21.300 -13.565  1.00  0.70           N  
ATOM   2449  CA  THR A 181       1.472  21.296 -13.157  1.00  0.70           C  
ATOM   2450  C   THR A 181       1.626  20.670 -11.791  1.00  0.70           C  
ATOM   2451  O   THR A 181       0.641  20.412 -11.100  1.00  0.70           O  
ATOM   2452  CB  THR A 181       2.075  22.698 -13.087  1.00  0.70           C  
ATOM   2453  OG1 THR A 181       1.506  23.410 -11.961  1.00  0.70           O  
ATOM   2454  CG2 THR A 181       1.752  23.452 -14.401  1.00  0.70           C  
ATOM   2455  H   THR A 181      -0.511  22.121 -13.449  1.00  0.70           H  
ATOM   2456  HA  THR A 181       2.033  20.708 -13.867  1.00  0.70           H  
ATOM   2457  HB  THR A 181       3.154  22.641 -12.969  1.00  0.70           H  
ATOM   2458  HG1 THR A 181       1.437  24.356 -12.200  1.00  0.70           H  
ATOM   2459 1HG2 THR A 181       2.172  24.455 -14.361  1.00  0.70           H  
ATOM   2460 2HG2 THR A 181       2.184  22.910 -15.245  1.00  0.70           H  
ATOM   2461 3HG2 THR A 181       0.679  23.519 -14.536  1.00  0.70           H  
ATOM   2462  N   SER A 182       2.869  20.518 -11.361  1.00  0.73           N  
ATOM   2463  CA  SER A 182       3.209  20.003 -10.035  1.00  0.73           C  
ATOM   2464  C   SER A 182       2.727  20.919  -8.900  1.00  0.73           C  
ATOM   2465  O   SER A 182       2.797  20.525  -7.732  1.00  0.73           O  
ATOM   2466  CB  SER A 182       4.704  19.814  -9.917  1.00  0.73           C  
ATOM   2467  OG  SER A 182       5.377  21.041  -9.954  1.00  0.73           O  
ATOM   2468  H   SER A 182       3.624  20.752 -11.989  1.00  0.73           H  
ATOM   2469  HA  SER A 182       2.727  19.030  -9.916  1.00  0.73           H  
ATOM   2470 1HB  SER A 182       4.938  19.292  -8.990  1.00  0.73           H  
ATOM   2471 2HB  SER A 182       5.048  19.186 -10.741  1.00  0.73           H  
ATOM   2472  HG  SER A 182       5.197  21.467  -9.111  1.00  0.73           H  
ATOM   2473  N   THR A 183       2.299  22.150  -9.256  1.00  0.75           N  
ATOM   2474  CA  THR A 183       1.809  23.172  -8.348  1.00  0.75           C  
ATOM   2475  C   THR A 183       0.318  23.416  -8.588  1.00  0.75           C  
ATOM   2476  O   THR A 183      -0.232  24.425  -8.147  1.00  0.75           O  
ATOM   2477  CB  THR A 183       2.575  24.489  -8.548  1.00  0.75           C  
ATOM   2478  OG1 THR A 183       2.409  24.958  -9.902  1.00  0.75           O  
ATOM   2479  CG2 THR A 183       4.054  24.253  -8.286  1.00  0.75           C  
ATOM   2480  H   THR A 183       2.259  22.405 -10.242  1.00  0.75           H  
ATOM   2481  HA  THR A 183       1.944  22.835  -7.325  1.00  0.75           H  
ATOM   2482  HB  THR A 183       2.201  25.244  -7.857  1.00  0.75           H  
ATOM   2483  HG1 THR A 183       2.290  24.211 -10.510  1.00  0.75           H  
ATOM   2484 1HG2 THR A 183       4.603  25.183  -8.425  1.00  0.75           H  
ATOM   2485 2HG2 THR A 183       4.188  23.900  -7.264  1.00  0.75           H  
ATOM   2486 3HG2 THR A 183       4.429  23.506  -8.980  1.00  0.75           H  
ATOM   2487  N   ASP A 184      -0.326  22.486  -9.300  1.00  0.74           N  
ATOM   2488  CA  ASP A 184      -1.735  22.555  -9.673  1.00  0.74           C  
ATOM   2489  C   ASP A 184      -2.140  23.771 -10.487  1.00  0.74           C  
ATOM   2490  O   ASP A 184      -3.187  24.358 -10.255  1.00  0.74           O  
ATOM   2491  CB  ASP A 184      -2.644  22.477  -8.447  1.00  0.74           C  
ATOM   2492  CG  ASP A 184      -2.611  21.149  -7.783  1.00  0.74           C  
ATOM   2493  OD1 ASP A 184      -2.520  20.156  -8.468  1.00  0.74           O  
ATOM   2494  OD2 ASP A 184      -2.660  21.112  -6.579  1.00  0.74           O  
ATOM   2495  H   ASP A 184       0.190  21.682  -9.648  1.00  0.74           H  
ATOM   2496  HA  ASP A 184      -1.945  21.675 -10.284  1.00  0.74           H  
ATOM   2497 1HB  ASP A 184      -2.377  23.243  -7.723  1.00  0.74           H  
ATOM   2498 2HB  ASP A 184      -3.658  22.678  -8.748  1.00  0.74           H  
ATOM   2499  N   ALA A 185      -1.332  24.156 -11.450  1.00  0.73           N  
ATOM   2500  CA  ALA A 185      -1.748  25.215 -12.353  1.00  0.73           C  
ATOM   2501  C   ALA A 185      -2.152  24.519 -13.625  1.00  0.73           C  
ATOM   2502  O   ALA A 185      -1.710  23.404 -13.869  1.00  0.73           O  
ATOM   2503  CB  ALA A 185      -0.650  26.229 -12.594  1.00  0.73           C  
ATOM   2504  H   ALA A 185      -0.433  23.704 -11.582  1.00  0.73           H  
ATOM   2505  HA  ALA A 185      -2.615  25.725 -11.945  1.00  0.73           H  
ATOM   2506 1HB  ALA A 185      -1.009  26.987 -13.291  1.00  0.73           H  
ATOM   2507 2HB  ALA A 185      -0.381  26.701 -11.647  1.00  0.73           H  
ATOM   2508 3HB  ALA A 185       0.216  25.737 -13.015  1.00  0.73           H  
ATOM   2509  N   ARG A 186      -3.019  25.091 -14.430  1.00  0.70           N  
ATOM   2510  CA  ARG A 186      -3.246  24.425 -15.706  1.00  0.70           C  
ATOM   2511  C   ARG A 186      -1.963  24.527 -16.514  1.00  0.70           C  
ATOM   2512  O   ARG A 186      -1.361  25.602 -16.568  1.00  0.70           O  
ATOM   2513  CB  ARG A 186      -4.427  25.005 -16.469  1.00  0.70           C  
ATOM   2514  CG  ARG A 186      -4.671  24.318 -17.810  1.00  0.70           C  
ATOM   2515  CD  ARG A 186      -5.990  24.656 -18.482  1.00  0.70           C  
ATOM   2516  NE  ARG A 186      -6.141  26.056 -18.882  1.00  0.70           N  
ATOM   2517  CZ  ARG A 186      -5.643  26.581 -20.008  1.00  0.70           C  
ATOM   2518  NH1 ARG A 186      -4.906  25.848 -20.792  1.00  0.70           N  
ATOM   2519  NH2 ARG A 186      -5.916  27.833 -20.295  1.00  0.70           N  
ATOM   2520  H   ARG A 186      -3.435  25.979 -14.212  1.00  0.70           H  
ATOM   2521  HA  ARG A 186      -3.459  23.370 -15.527  1.00  0.70           H  
ATOM   2522 1HB  ARG A 186      -5.325  24.900 -15.875  1.00  0.70           H  
ATOM   2523 2HB  ARG A 186      -4.272  26.065 -16.658  1.00  0.70           H  
ATOM   2524 1HG  ARG A 186      -3.890  24.640 -18.491  1.00  0.70           H  
ATOM   2525 2HG  ARG A 186      -4.594  23.238 -17.692  1.00  0.70           H  
ATOM   2526 1HD  ARG A 186      -6.092  24.038 -19.381  1.00  0.70           H  
ATOM   2527 2HD  ARG A 186      -6.793  24.421 -17.812  1.00  0.70           H  
ATOM   2528  HE  ARG A 186      -6.731  26.676 -18.322  1.00  0.70           H  
ATOM   2529 1HH1 ARG A 186      -4.714  24.894 -20.519  1.00  0.70           H  
ATOM   2530 2HH1 ARG A 186      -4.525  26.221 -21.646  1.00  0.70           H  
ATOM   2531 1HH2 ARG A 186      -6.517  28.349 -19.639  1.00  0.70           H  
ATOM   2532 2HH2 ARG A 186      -5.561  28.257 -21.137  1.00  0.70           H  
ATOM   2533  N   ALA A 187      -1.506  23.424 -17.106  1.00  0.68           N  
ATOM   2534  CA  ALA A 187      -0.288  23.508 -17.902  1.00  0.68           C  
ATOM   2535  C   ALA A 187      -0.539  24.455 -19.069  1.00  0.68           C  
ATOM   2536  O   ALA A 187      -1.621  24.444 -19.661  1.00  0.68           O  
ATOM   2537  CB  ALA A 187       0.161  22.148 -18.376  1.00  0.68           C  
ATOM   2538  H   ALA A 187      -2.009  22.537 -17.023  1.00  0.68           H  
ATOM   2539  HA  ALA A 187       0.499  23.936 -17.281  1.00  0.68           H  
ATOM   2540 1HB  ALA A 187       1.069  22.265 -18.939  1.00  0.68           H  
ATOM   2541 2HB  ALA A 187       0.345  21.497 -17.515  1.00  0.68           H  
ATOM   2542 3HB  ALA A 187      -0.610  21.709 -19.003  1.00  0.68           H  
ATOM   2543  N   SER A 188       0.482  25.212 -19.463  1.00  0.66           N  
ATOM   2544  CA  SER A 188       0.348  26.220 -20.523  1.00  0.66           C  
ATOM   2545  C   SER A 188      -0.074  25.717 -21.897  1.00  0.66           C  
ATOM   2546  O   SER A 188      -0.519  26.502 -22.725  1.00  0.66           O  
ATOM   2547  CB  SER A 188       1.658  26.945 -20.687  1.00  0.66           C  
ATOM   2548  OG  SER A 188       2.646  26.081 -21.174  1.00  0.66           O  
ATOM   2549  H   SER A 188       1.358  25.145 -18.965  1.00  0.66           H  
ATOM   2550  HA  SER A 188      -0.404  26.938 -20.191  1.00  0.66           H  
ATOM   2551 1HB  SER A 188       1.526  27.777 -21.379  1.00  0.66           H  
ATOM   2552 2HB  SER A 188       1.969  27.359 -19.730  1.00  0.66           H  
ATOM   2553  HG  SER A 188       2.322  25.771 -22.027  1.00  0.66           H  
ATOM   2554  N   TYR A 189       0.105  24.436 -22.155  1.00  0.64           N  
ATOM   2555  CA  TYR A 189      -0.277  23.840 -23.428  1.00  0.64           C  
ATOM   2556  C   TYR A 189      -1.621  23.116 -23.410  1.00  0.64           C  
ATOM   2557  O   TYR A 189      -2.088  22.657 -24.440  1.00  0.64           O  
ATOM   2558  CB  TYR A 189       0.775  22.836 -23.849  1.00  0.64           C  
ATOM   2559  CG  TYR A 189       1.038  21.819 -22.763  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189       0.187  20.751 -22.580  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189       2.160  21.950 -21.965  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189       0.433  19.833 -21.599  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189       2.420  21.015 -20.990  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189       1.558  19.965 -20.801  1.00  0.64           C  
ATOM   2565  OH  TYR A 189       1.826  19.037 -19.832  1.00  0.64           O  
ATOM   2566  H   TYR A 189       0.496  23.853 -21.430  1.00  0.64           H  
ATOM   2567  HA  TYR A 189      -0.333  24.631 -24.172  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189       0.446  22.307 -24.747  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189       1.707  23.347 -24.080  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189      -0.689  20.645 -23.208  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189       2.841  22.787 -22.114  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189      -0.254  19.002 -21.458  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189       3.307  21.113 -20.362  1.00  0.64           H  
ATOM   2574  HH  TYR A 189       2.749  19.096 -19.580  1.00  0.64           H  
ATOM   2575  N   SER A 190      -2.218  22.951 -22.247  1.00  0.63           N  
ATOM   2576  CA  SER A 190      -3.410  22.110 -22.146  1.00  0.63           C  
ATOM   2577  C   SER A 190      -4.656  22.622 -22.848  1.00  0.63           C  
ATOM   2578  O   SER A 190      -4.939  23.825 -22.830  1.00  0.63           O  
ATOM   2579  CB  SER A 190      -3.765  21.889 -20.706  1.00  0.63           C  
ATOM   2580  OG  SER A 190      -4.925  21.119 -20.581  1.00  0.63           O  
ATOM   2581  H   SER A 190      -1.852  23.403 -21.409  1.00  0.63           H  
ATOM   2582  HA  SER A 190      -3.164  21.141 -22.588  1.00  0.63           H  
ATOM   2583 1HB  SER A 190      -2.939  21.395 -20.196  1.00  0.63           H  
ATOM   2584 2HB  SER A 190      -3.909  22.845 -20.229  1.00  0.63           H  
ATOM   2585  HG  SER A 190      -5.647  21.566 -21.096  1.00  0.63           H  
ATOM   2586  N   ASN A 191      -5.458  21.682 -23.361  1.00  0.62           N  
ATOM   2587  CA  ASN A 191      -6.777  22.046 -23.880  1.00  0.62           C  
ATOM   2588  C   ASN A 191      -7.681  22.283 -22.680  1.00  0.62           C  
ATOM   2589  O   ASN A 191      -7.308  21.965 -21.542  1.00  0.62           O  
ATOM   2590  CB  ASN A 191      -7.402  20.965 -24.756  1.00  0.62           C  
ATOM   2591  CG  ASN A 191      -6.790  20.774 -26.082  1.00  0.62           C  
ATOM   2592  OD1 ASN A 191      -5.626  20.420 -26.162  1.00  0.62           O  
ATOM   2593  ND2 ASN A 191      -7.538  20.940 -27.134  1.00  0.62           N  
ATOM   2594  H   ASN A 191      -5.132  20.713 -23.417  1.00  0.62           H  
ATOM   2595  HA  ASN A 191      -6.711  22.981 -24.439  1.00  0.62           H  
ATOM   2596 1HB  ASN A 191      -7.354  20.022 -24.233  1.00  0.62           H  
ATOM   2597 2HB  ASN A 191      -8.453  21.199 -24.908  1.00  0.62           H  
ATOM   2598 1HD2 ASN A 191      -7.139  20.777 -28.036  1.00  0.62           H  
ATOM   2599 2HD2 ASN A 191      -8.501  21.196 -27.043  1.00  0.62           H  
ATOM   2600  N   TYR A 192      -8.848  22.844 -22.951  1.00  0.61           N  
ATOM   2601  CA  TYR A 192      -9.864  23.199 -21.969  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -11.235  23.009 -22.596  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -11.319  22.582 -23.734  1.00  0.61           O  
ATOM   2604  CB  TYR A 192      -9.659  24.638 -21.484  1.00  0.61           C  
ATOM   2605  CG  TYR A 192      -9.752  25.670 -22.577  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -10.964  26.284 -22.860  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192      -8.609  26.033 -23.276  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -11.037  27.240 -23.852  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192      -8.682  26.996 -24.259  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192      -9.888  27.597 -24.553  1.00  0.61           C  
ATOM   2611  OH  TYR A 192      -9.959  28.558 -25.539  1.00  0.61           O  
ATOM   2612  H   TYR A 192      -9.021  23.094 -23.926  1.00  0.61           H  
ATOM   2613  HA  TYR A 192      -9.781  22.525 -21.118  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -10.395  24.889 -20.734  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192      -8.674  24.726 -21.016  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -11.857  26.005 -22.306  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192      -7.652  25.558 -23.049  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -11.990  27.716 -24.081  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192      -7.787  27.281 -24.805  1.00  0.61           H  
ATOM   2620  HH  TYR A 192      -9.085  28.689 -25.921  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -12.310  23.210 -21.855  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -13.640  23.044 -22.429  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -14.521  22.131 -21.596  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -14.038  21.335 -20.792  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -12.224  23.526 -20.902  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -14.115  24.023 -22.508  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -13.563  22.648 -23.440  1.00  0.60           H  
ATOM   2628  N   SER A 194     -15.824  22.195 -21.857  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -16.833  21.426 -21.131  1.00  0.59           C  
ATOM   2630  C   SER A 194     -16.687  19.917 -21.287  1.00  0.59           C  
ATOM   2631  O   SER A 194     -17.261  19.150 -20.517  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -18.210  21.867 -21.575  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -18.432  21.549 -22.918  1.00  0.59           O  
ATOM   2634  H   SER A 194     -16.138  22.846 -22.560  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -16.726  21.662 -20.070  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -18.961  21.380 -20.955  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -18.312  22.941 -21.430  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -18.228  20.609 -23.006  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -15.924  19.496 -22.289  1.00  0.59           N  
ATOM   2640  CA  CYS A 195     -15.673  18.091 -22.539  1.00  0.59           C  
ATOM   2641  C   CYS A 195     -14.574  17.533 -21.649  1.00  0.59           C  
ATOM   2642  O   CYS A 195     -14.381  16.327 -21.624  1.00  0.59           O  
ATOM   2643  CB  CYS A 195     -15.288  17.865 -23.987  1.00  0.59           C  
ATOM   2644  SG  CYS A 195     -16.636  18.267 -25.134  1.00  0.59           S  
ATOM   2645  H   CYS A 195     -15.495  20.187 -22.887  1.00  0.59           H  
ATOM   2646  HA  CYS A 195     -16.590  17.539 -22.339  1.00  0.59           H  
ATOM   2647 1HB  CYS A 195     -14.422  18.478 -24.241  1.00  0.59           H  
ATOM   2648 2HB  CYS A 195     -15.006  16.819 -24.136  1.00  0.59           H  
ATOM   2649  N   VAL A 196     -13.849  18.398 -20.932  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -12.800  17.948 -20.017  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -13.463  17.599 -18.694  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -14.238  18.396 -18.168  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -11.730  19.039 -19.792  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -10.703  18.575 -18.753  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -11.040  19.378 -21.121  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -14.042  19.398 -20.987  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -12.325  17.059 -20.418  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -12.215  19.921 -19.397  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196      -9.982  19.364 -18.589  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -11.203  18.353 -17.811  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -10.193  17.677 -19.111  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -10.298  20.155 -20.960  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -10.556  18.492 -21.512  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -11.788  19.733 -21.832  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -13.194  16.406 -18.170  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -13.807  15.977 -16.924  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -12.898  16.212 -15.730  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -13.346  16.608 -14.656  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -14.123  14.477 -16.979  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -15.116  14.100 -18.017  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -14.752  13.778 -19.303  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -16.464  14.007 -17.972  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -15.834  13.513 -20.011  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -16.886  13.643 -19.227  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -12.536  15.787 -18.631  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -14.732  16.528 -16.759  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -13.199  13.928 -17.178  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -14.494  14.148 -16.009  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -17.098  14.197 -17.105  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -15.850  13.235 -21.069  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -17.846  13.500 -19.506  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -11.621  15.906 -15.916  1.00  0.57           N  
ATOM   2683  CA  LEU A 198     -10.642  15.964 -14.836  1.00  0.57           C  
ATOM   2684  C   LEU A 198      -9.332  16.629 -15.207  1.00  0.57           C  
ATOM   2685  O   LEU A 198      -8.905  16.580 -16.357  1.00  0.57           O  
ATOM   2686  CB  LEU A 198     -10.299  14.541 -14.386  1.00  0.57           C  
ATOM   2687  CG  LEU A 198     -11.420  13.701 -13.816  1.00  0.57           C  
ATOM   2688  CD1 LEU A 198     -10.956  12.282 -13.734  1.00  0.57           C  
ATOM   2689  CD2 LEU A 198     -11.784  14.219 -12.432  1.00  0.57           C  
ATOM   2690  H   LEU A 198     -11.328  15.592 -16.842  1.00  0.57           H  
ATOM   2691  HA  LEU A 198     -11.077  16.519 -14.004  1.00  0.57           H  
ATOM   2692 1HB  LEU A 198      -9.887  14.003 -15.241  1.00  0.57           H  
ATOM   2693 2HB  LEU A 198      -9.516  14.606 -13.622  1.00  0.57           H  
ATOM   2694  HG  LEU A 198     -12.286  13.736 -14.463  1.00  0.57           H  
ATOM   2695 1HD1 LEU A 198     -11.758  11.697 -13.334  1.00  0.57           H  
ATOM   2696 2HD1 LEU A 198     -10.699  11.921 -14.730  1.00  0.57           H  
ATOM   2697 3HD1 LEU A 198     -10.089  12.221 -13.096  1.00  0.57           H  
ATOM   2698 1HD2 LEU A 198     -12.565  13.604 -12.024  1.00  0.57           H  
ATOM   2699 2HD2 LEU A 198     -10.909  14.169 -11.783  1.00  0.57           H  
ATOM   2700 3HD2 LEU A 198     -12.128  15.253 -12.499  1.00  0.57           H  
ATOM   2701  N   TYR A 199      -8.651  17.145 -14.207  1.00  0.58           N  
ATOM   2702  CA  TYR A 199      -7.259  17.499 -14.355  1.00  0.58           C  
ATOM   2703  C   TYR A 199      -6.432  16.423 -13.670  1.00  0.58           C  
ATOM   2704  O   TYR A 199      -6.864  15.807 -12.685  1.00  0.58           O  
ATOM   2705  CB  TYR A 199      -6.945  18.871 -13.762  1.00  0.58           C  
ATOM   2706  CG  TYR A 199      -7.437  19.991 -14.556  1.00  0.58           C  
ATOM   2707  CD1 TYR A 199      -8.747  20.423 -14.444  1.00  0.58           C  
ATOM   2708  CD2 TYR A 199      -6.556  20.628 -15.398  1.00  0.58           C  
ATOM   2709  CE1 TYR A 199      -9.170  21.473 -15.207  1.00  0.58           C  
ATOM   2710  CE2 TYR A 199      -6.983  21.670 -16.149  1.00  0.58           C  
ATOM   2711  CZ  TYR A 199      -8.279  22.088 -16.066  1.00  0.58           C  
ATOM   2712  OH  TYR A 199      -8.694  23.114 -16.837  1.00  0.58           O  
ATOM   2713  H   TYR A 199      -9.081  17.283 -13.296  1.00  0.58           H  
ATOM   2714  HA  TYR A 199      -7.000  17.504 -15.409  1.00  0.58           H  
ATOM   2715 1HB  TYR A 199      -7.349  18.950 -12.763  1.00  0.58           H  
ATOM   2716 2HB  TYR A 199      -5.868  18.971 -13.677  1.00  0.58           H  
ATOM   2717  HD1 TYR A 199      -9.440  19.926 -13.766  1.00  0.58           H  
ATOM   2718  HD2 TYR A 199      -5.521  20.285 -15.475  1.00  0.58           H  
ATOM   2719  HE1 TYR A 199     -10.202  21.813 -15.136  1.00  0.58           H  
ATOM   2720  HE2 TYR A 199      -6.301  22.154 -16.819  1.00  0.58           H  
ATOM   2721  HH  TYR A 199      -9.642  23.240 -16.721  1.00  0.58           H  
ATOM   2722  N   ALA A 200      -5.243  16.203 -14.184  1.00  0.59           N  
ATOM   2723  CA  ALA A 200      -4.312  15.297 -13.536  1.00  0.59           C  
ATOM   2724  C   ALA A 200      -2.927  15.826 -13.835  1.00  0.59           C  
ATOM   2725  O   ALA A 200      -2.753  16.508 -14.846  1.00  0.59           O  
ATOM   2726  CB  ALA A 200      -4.497  13.860 -14.014  1.00  0.59           C  
ATOM   2727  H   ALA A 200      -4.992  16.697 -15.044  1.00  0.59           H  
ATOM   2728  HA  ALA A 200      -4.500  15.335 -12.474  1.00  0.59           H  
ATOM   2729 1HB  ALA A 200      -3.795  13.202 -13.512  1.00  0.59           H  
ATOM   2730 2HB  ALA A 200      -5.516  13.538 -13.784  1.00  0.59           H  
ATOM   2731 3HB  ALA A 200      -4.340  13.783 -15.053  1.00  0.59           H  
ATOM   2732  N   PRO A 201      -1.924  15.594 -12.989  1.00  0.62           N  
ATOM   2733  CA  PRO A 201      -0.600  16.092 -13.224  1.00  0.62           C  
ATOM   2734  C   PRO A 201      -0.114  15.671 -14.589  1.00  0.62           C  
ATOM   2735  O   PRO A 201      -0.145  14.493 -14.928  1.00  0.62           O  
ATOM   2736  CB  PRO A 201       0.188  15.415 -12.112  1.00  0.62           C  
ATOM   2737  CG  PRO A 201      -0.826  15.191 -11.013  1.00  0.62           C  
ATOM   2738  CD  PRO A 201      -2.081  14.809 -11.742  1.00  0.62           C  
ATOM   2739  HA  PRO A 201      -0.587  17.185 -13.114  1.00  0.62           H  
ATOM   2740 1HB  PRO A 201       0.614  14.473 -12.485  1.00  0.62           H  
ATOM   2741 2HB  PRO A 201       1.031  16.054 -11.804  1.00  0.62           H  
ATOM   2742 1HG  PRO A 201      -0.473  14.416 -10.317  1.00  0.62           H  
ATOM   2743 2HG  PRO A 201      -0.950  16.114 -10.431  1.00  0.62           H  
ATOM   2744 1HD  PRO A 201      -2.090  13.733 -11.954  1.00  0.62           H  
ATOM   2745 2HD  PRO A 201      -2.918  15.121 -11.127  1.00  0.62           H  
ATOM   2746  N   GLY A 202       0.366  16.629 -15.352  1.00  0.65           N  
ATOM   2747  CA  GLY A 202       0.893  16.356 -16.672  1.00  0.65           C  
ATOM   2748  C   GLY A 202       2.249  17.008 -16.860  1.00  0.65           C  
ATOM   2749  O   GLY A 202       2.736  17.107 -17.979  1.00  0.65           O  
ATOM   2750  H   GLY A 202       0.342  17.585 -15.015  1.00  0.65           H  
ATOM   2751 1HA  GLY A 202       0.992  15.280 -16.803  1.00  0.65           H  
ATOM   2752 2HA  GLY A 202       0.200  16.688 -17.431  1.00  0.65           H  
ATOM   2753  N   SER A 203       2.872  17.465 -15.780  1.00  0.67           N  
ATOM   2754  CA  SER A 203       4.191  18.083 -15.916  1.00  0.67           C  
ATOM   2755  C   SER A 203       5.158  17.573 -14.880  1.00  0.67           C  
ATOM   2756  O   SER A 203       4.785  17.276 -13.744  1.00  0.67           O  
ATOM   2757  CB  SER A 203       4.128  19.593 -15.877  1.00  0.67           C  
ATOM   2758  OG  SER A 203       3.416  20.089 -16.970  1.00  0.67           O  
ATOM   2759  H   SER A 203       2.433  17.378 -14.873  1.00  0.67           H  
ATOM   2760  HA  SER A 203       4.597  17.807 -16.882  1.00  0.67           H  
ATOM   2761 1HB  SER A 203       3.680  19.905 -14.965  1.00  0.67           H  
ATOM   2762 2HB  SER A 203       5.141  19.991 -15.891  1.00  0.67           H  
ATOM   2763  HG  SER A 203       3.866  19.722 -17.758  1.00  0.67           H  
ATOM   2764  N   SER A 204       6.420  17.501 -15.294  1.00  0.69           N  
ATOM   2765  CA  SER A 204       7.516  17.002 -14.485  1.00  0.69           C  
ATOM   2766  C   SER A 204       7.210  15.608 -13.945  1.00  0.69           C  
ATOM   2767  O   SER A 204       7.420  15.332 -12.764  1.00  0.69           O  
ATOM   2768  CB  SER A 204       7.829  17.951 -13.351  1.00  0.69           C  
ATOM   2769  OG  SER A 204       8.203  19.212 -13.841  1.00  0.69           O  
ATOM   2770  H   SER A 204       6.624  17.784 -16.240  1.00  0.69           H  
ATOM   2771  HA  SER A 204       8.391  16.948 -15.120  1.00  0.69           H  
ATOM   2772 1HB  SER A 204       6.965  18.051 -12.695  1.00  0.69           H  
ATOM   2773 2HB  SER A 204       8.640  17.537 -12.753  1.00  0.69           H  
ATOM   2774  HG  SER A 204       8.456  19.729 -13.071  1.00  0.69           H  
ATOM   2775  N   ILE A 205       6.721  14.723 -14.820  1.00  0.71           N  
ATOM   2776  CA  ILE A 205       6.371  13.374 -14.419  1.00  0.71           C  
ATOM   2777  C   ILE A 205       7.536  12.441 -14.704  1.00  0.71           C  
ATOM   2778  O   ILE A 205       8.047  12.425 -15.823  1.00  0.71           O  
ATOM   2779  CB  ILE A 205       5.138  12.892 -15.214  1.00  0.71           C  
ATOM   2780  CG1 ILE A 205       3.985  13.911 -15.067  1.00  0.71           C  
ATOM   2781  CG2 ILE A 205       4.703  11.489 -14.769  1.00  0.71           C  
ATOM   2782  CD1 ILE A 205       3.546  14.182 -13.657  1.00  0.71           C  
ATOM   2783  H   ILE A 205       6.577  14.981 -15.796  1.00  0.71           H  
ATOM   2784  HA  ILE A 205       6.154  13.361 -13.352  1.00  0.71           H  
ATOM   2785  HB  ILE A 205       5.396  12.860 -16.274  1.00  0.71           H  
ATOM   2786 1HG1 ILE A 205       4.308  14.845 -15.514  1.00  0.71           H  
ATOM   2787 2HG1 ILE A 205       3.121  13.548 -15.624  1.00  0.71           H  
ATOM   2788 1HG2 ILE A 205       3.845  11.167 -15.363  1.00  0.71           H  
ATOM   2789 2HG2 ILE A 205       5.525  10.785 -14.919  1.00  0.71           H  
ATOM   2790 3HG2 ILE A 205       4.431  11.507 -13.717  1.00  0.71           H  
ATOM   2791 1HD1 ILE A 205       2.744  14.916 -13.673  1.00  0.71           H  
ATOM   2792 2HD1 ILE A 205       3.198  13.272 -13.217  1.00  0.71           H  
ATOM   2793 3HD1 ILE A 205       4.383  14.576 -13.078  1.00  0.71           H  
ATOM   2794  N   THR A 206       7.991  11.683 -13.708  1.00  0.72           N  
ATOM   2795  CA  THR A 206       9.117  10.782 -13.990  1.00  0.72           C  
ATOM   2796  C   THR A 206       8.582   9.410 -14.374  1.00  0.72           C  
ATOM   2797  O   THR A 206       7.687   8.879 -13.715  1.00  0.72           O  
ATOM   2798  CB  THR A 206      10.135  10.686 -12.844  1.00  0.72           C  
ATOM   2799  OG1 THR A 206      10.709  11.999 -12.600  1.00  0.72           O  
ATOM   2800  CG2 THR A 206      11.254   9.704 -13.225  1.00  0.72           C  
ATOM   2801  H   THR A 206       7.544  11.716 -12.793  1.00  0.72           H  
ATOM   2802  HA  THR A 206       9.663  11.169 -14.842  1.00  0.72           H  
ATOM   2803  HB  THR A 206       9.641  10.333 -11.939  1.00  0.72           H  
ATOM   2804  HG1 THR A 206      11.060  12.396 -13.439  1.00  0.72           H  
ATOM   2805 1HG2 THR A 206      11.976   9.638 -12.413  1.00  0.72           H  
ATOM   2806 2HG2 THR A 206      10.835   8.724 -13.408  1.00  0.72           H  
ATOM   2807 3HG2 THR A 206      11.754  10.054 -14.127  1.00  0.72           H  
ATOM   2808  N   SER A 207       9.101   8.874 -15.478  1.00  0.75           N  
ATOM   2809  CA  SER A 207       8.634   7.603 -16.026  1.00  0.75           C  
ATOM   2810  C   SER A 207       9.669   6.827 -16.854  1.00  0.75           C  
ATOM   2811  O   SER A 207      10.723   7.343 -17.227  1.00  0.75           O  
ATOM   2812  CB  SER A 207       7.398   7.886 -16.857  1.00  0.75           C  
ATOM   2813  OG  SER A 207       7.711   8.722 -17.931  1.00  0.75           O  
ATOM   2814  H   SER A 207       9.838   9.397 -15.950  1.00  0.75           H  
ATOM   2815  HA  SER A 207       8.344   6.970 -15.185  1.00  0.75           H  
ATOM   2816 1HB  SER A 207       6.975   6.951 -17.232  1.00  0.75           H  
ATOM   2817 2HB  SER A 207       6.637   8.361 -16.234  1.00  0.75           H  
ATOM   2818  HG  SER A 207       8.162   9.484 -17.551  1.00  0.75           H  
ATOM   2819  N   ALA A 208       9.355   5.559 -17.136  1.00  0.78           N  
ATOM   2820  CA  ALA A 208      10.228   4.663 -17.913  1.00  0.78           C  
ATOM   2821  C   ALA A 208      10.551   5.169 -19.310  1.00  0.78           C  
ATOM   2822  O   ALA A 208       9.666   5.645 -20.015  1.00  0.78           O  
ATOM   2823  CB  ALA A 208       9.557   3.310 -18.048  1.00  0.78           C  
ATOM   2824  H   ALA A 208       8.475   5.193 -16.798  1.00  0.78           H  
ATOM   2825  HA  ALA A 208      11.166   4.547 -17.380  1.00  0.78           H  
ATOM   2826 1HB  ALA A 208      10.212   2.636 -18.595  1.00  0.78           H  
ATOM   2827 2HB  ALA A 208       9.356   2.898 -17.057  1.00  0.78           H  
ATOM   2828 3HB  ALA A 208       8.619   3.418 -18.593  1.00  0.78           H  
ATOM   2829  N   TRP A 209      11.822   5.024 -19.702  1.00  0.81           N  
ATOM   2830  CA  TRP A 209      12.328   5.391 -21.027  1.00  0.81           C  
ATOM   2831  C   TRP A 209      12.620   4.203 -21.944  1.00  0.81           C  
ATOM   2832  O   TRP A 209      13.086   3.155 -21.514  1.00  0.81           O  
ATOM   2833  CB  TRP A 209      13.540   6.311 -20.885  1.00  0.81           C  
ATOM   2834  CG  TRP A 209      14.326   6.572 -22.157  1.00  0.81           C  
ATOM   2835  CD1 TRP A 209      15.623   6.230 -22.361  1.00  0.81           C  
ATOM   2836  CD2 TRP A 209      13.872   7.161 -23.408  1.00  0.81           C  
ATOM   2837  NE1 TRP A 209      16.017   6.589 -23.624  1.00  0.81           N  
ATOM   2838  CE2 TRP A 209      14.959   7.140 -24.284  1.00  0.81           C  
ATOM   2839  CE3 TRP A 209      12.656   7.679 -23.848  1.00  0.81           C  
ATOM   2840  CZ2 TRP A 209      14.866   7.620 -25.579  1.00  0.81           C  
ATOM   2841  CZ3 TRP A 209      12.563   8.158 -25.140  1.00  0.81           C  
ATOM   2842  CH2 TRP A 209      13.634   8.128 -25.988  1.00  0.81           C  
ATOM   2843  H   TRP A 209      12.501   4.650 -19.037  1.00  0.81           H  
ATOM   2844  HA  TRP A 209      11.552   5.985 -21.513  1.00  0.81           H  
ATOM   2845 1HB  TRP A 209      13.214   7.271 -20.483  1.00  0.81           H  
ATOM   2846 2HB  TRP A 209      14.229   5.877 -20.154  1.00  0.81           H  
ATOM   2847  HD1 TRP A 209      16.262   5.757 -21.621  1.00  0.81           H  
ATOM   2848  HE1 TRP A 209      16.949   6.462 -23.996  1.00  0.81           H  
ATOM   2849  HE3 TRP A 209      11.797   7.701 -23.189  1.00  0.81           H  
ATOM   2850  HZ2 TRP A 209      15.713   7.602 -26.266  1.00  0.81           H  
ATOM   2851  HZ3 TRP A 209      11.606   8.562 -25.467  1.00  0.81           H  
ATOM   2852  HH2 TRP A 209      13.514   8.513 -27.004  1.00  0.81           H  
ATOM   2853  N   LEU A 210      12.379   4.400 -23.229  1.00  0.85           N  
ATOM   2854  CA  LEU A 210      12.591   3.419 -24.288  1.00  0.85           C  
ATOM   2855  C   LEU A 210      13.875   2.617 -24.273  1.00  0.85           C  
ATOM   2856  O   LEU A 210      13.850   1.421 -24.525  1.00  0.85           O  
ATOM   2857  CB  LEU A 210      12.576   4.150 -25.618  1.00  0.85           C  
ATOM   2858  CG  LEU A 210      12.857   3.329 -26.820  1.00  0.85           C  
ATOM   2859  CD1 LEU A 210      11.826   2.260 -26.914  1.00  0.85           C  
ATOM   2860  CD2 LEU A 210      12.855   4.254 -28.030  1.00  0.85           C  
ATOM   2861  H   LEU A 210      12.005   5.301 -23.497  1.00  0.85           H  
ATOM   2862  HA  LEU A 210      11.758   2.718 -24.252  1.00  0.85           H  
ATOM   2863 1HB  LEU A 210      11.624   4.587 -25.753  1.00  0.85           H  
ATOM   2864 2HB  LEU A 210      13.318   4.942 -25.590  1.00  0.85           H  
ATOM   2865  HG  LEU A 210      13.827   2.852 -26.738  1.00  0.85           H  
ATOM   2866 1HD1 LEU A 210      12.003   1.647 -27.789  1.00  0.85           H  
ATOM   2867 2HD1 LEU A 210      11.893   1.662 -26.022  1.00  0.85           H  
ATOM   2868 3HD1 LEU A 210      10.850   2.700 -26.969  1.00  0.85           H  
ATOM   2869 1HD2 LEU A 210      13.053   3.679 -28.934  1.00  0.85           H  
ATOM   2870 2HD2 LEU A 210      11.887   4.735 -28.117  1.00  0.85           H  
ATOM   2871 3HD2 LEU A 210      13.624   5.015 -27.907  1.00  0.85           H  
ATOM   2872  N   ASN A 211      15.002   3.259 -24.032  1.00  0.88           N  
ATOM   2873  CA  ASN A 211      16.270   2.554 -24.125  1.00  0.88           C  
ATOM   2874  C   ASN A 211      16.820   2.122 -22.769  1.00  0.88           C  
ATOM   2875  O   ASN A 211      17.990   1.746 -22.662  1.00  0.88           O  
ATOM   2876  CB  ASN A 211      17.272   3.395 -24.880  1.00  0.88           C  
ATOM   2877  CG  ASN A 211      16.878   3.564 -26.345  1.00  0.88           C  
ATOM   2878  OD1 ASN A 211      16.401   2.619 -26.984  1.00  0.88           O  
ATOM   2879  ND2 ASN A 211      17.073   4.744 -26.884  1.00  0.88           N  
ATOM   2880  H   ASN A 211      14.983   4.245 -23.803  1.00  0.88           H  
ATOM   2881  HA  ASN A 211      16.108   1.641 -24.699  1.00  0.88           H  
ATOM   2882 1HB  ASN A 211      17.360   4.365 -24.417  1.00  0.88           H  
ATOM   2883 2HB  ASN A 211      18.250   2.920 -24.831  1.00  0.88           H  
ATOM   2884 1HD2 ASN A 211      16.833   4.901 -27.843  1.00  0.88           H  
ATOM   2885 2HD2 ASN A 211      17.475   5.483 -26.347  1.00  0.88           H  
ATOM   2886  N   GLY A 212      15.981   2.158 -21.740  1.00  0.89           N  
ATOM   2887  CA  GLY A 212      16.394   1.770 -20.402  1.00  0.89           C  
ATOM   2888  C   GLY A 212      16.545   2.994 -19.521  1.00  0.89           C  
ATOM   2889  O   GLY A 212      16.829   4.091 -20.001  1.00  0.89           O  
ATOM   2890  H   GLY A 212      15.016   2.467 -21.872  1.00  0.89           H  
ATOM   2891 1HA  GLY A 212      15.650   1.099 -19.974  1.00  0.89           H  
ATOM   2892 2HA  GLY A 212      17.335   1.226 -20.446  1.00  0.89           H  
ATOM   2893  N   GLY A 213      16.359   2.807 -18.223  1.00  0.87           N  
ATOM   2894  CA  GLY A 213      16.413   3.926 -17.299  1.00  0.87           C  
ATOM   2895  C   GLY A 213      15.104   4.693 -17.390  1.00  0.87           C  
ATOM   2896  O   GLY A 213      14.130   4.188 -17.965  1.00  0.87           O  
ATOM   2897  H   GLY A 213      16.158   1.879 -17.878  1.00  0.87           H  
ATOM   2898 1HA  GLY A 213      16.568   3.566 -16.281  1.00  0.87           H  
ATOM   2899 2HA  GLY A 213      17.248   4.580 -17.551  1.00  0.87           H  
ATOM   2900  N   THR A 214      15.078   5.876 -16.794  1.00  0.83           N  
ATOM   2901  CA  THR A 214      13.883   6.709 -16.730  1.00  0.83           C  
ATOM   2902  C   THR A 214      14.188   8.133 -17.169  1.00  0.83           C  
ATOM   2903  O   THR A 214      15.352   8.503 -17.337  1.00  0.83           O  
ATOM   2904  CB  THR A 214      13.300   6.718 -15.300  1.00  0.83           C  
ATOM   2905  OG1 THR A 214      14.244   7.314 -14.406  1.00  0.83           O  
ATOM   2906  CG2 THR A 214      12.970   5.300 -14.841  1.00  0.83           C  
ATOM   2907  H   THR A 214      15.924   6.216 -16.360  1.00  0.83           H  
ATOM   2908  HA  THR A 214      13.132   6.308 -17.408  1.00  0.83           H  
ATOM   2909  HB  THR A 214      12.390   7.312 -15.287  1.00  0.83           H  
ATOM   2910  HG1 THR A 214      14.404   8.222 -14.679  1.00  0.83           H  
ATOM   2911 1HG2 THR A 214      12.559   5.323 -13.851  1.00  0.83           H  
ATOM   2912 2HG2 THR A 214      12.250   4.862 -15.507  1.00  0.83           H  
ATOM   2913 3HG2 THR A 214      13.869   4.694 -14.834  1.00  0.83           H  
ATOM   2914  N   ASN A 215      13.143   8.937 -17.313  1.00  0.78           N  
ATOM   2915  CA  ASN A 215      13.312  10.344 -17.659  1.00  0.78           C  
ATOM   2916  C   ASN A 215      12.101  11.141 -17.204  1.00  0.78           C  
ATOM   2917  O   ASN A 215      11.146  10.581 -16.660  1.00  0.78           O  
ATOM   2918  CB  ASN A 215      13.524  10.494 -19.165  1.00  0.78           C  
ATOM   2919  CG  ASN A 215      14.429  11.656 -19.559  1.00  0.78           C  
ATOM   2920  OD1 ASN A 215      14.389  12.728 -18.945  1.00  0.78           O  
ATOM   2921  ND2 ASN A 215      15.240  11.448 -20.566  1.00  0.78           N  
ATOM   2922  H   ASN A 215      12.212   8.540 -17.195  1.00  0.78           H  
ATOM   2923  HA  ASN A 215      14.183  10.737 -17.131  1.00  0.78           H  
ATOM   2924 1HB  ASN A 215      13.941   9.571 -19.571  1.00  0.78           H  
ATOM   2925 2HB  ASN A 215      12.558  10.648 -19.643  1.00  0.78           H  
ATOM   2926 1HD2 ASN A 215      15.860  12.172 -20.866  1.00  0.78           H  
ATOM   2927 2HD2 ASN A 215      15.242  10.564 -21.033  1.00  0.78           H  
ATOM   2928  N   THR A 216      12.129  12.444 -17.444  1.00  0.73           N  
ATOM   2929  CA  THR A 216      11.025  13.298 -17.038  1.00  0.73           C  
ATOM   2930  C   THR A 216      10.311  13.886 -18.260  1.00  0.73           C  
ATOM   2931  O   THR A 216      10.939  14.352 -19.213  1.00  0.73           O  
ATOM   2932  CB  THR A 216      11.500  14.356 -16.033  1.00  0.73           C  
ATOM   2933  OG1 THR A 216      12.034  13.683 -14.843  1.00  0.73           O  
ATOM   2934  CG2 THR A 216      10.365  15.205 -15.626  1.00  0.73           C  
ATOM   2935  H   THR A 216      12.942  12.838 -17.905  1.00  0.73           H  
ATOM   2936  HA  THR A 216      10.302  12.687 -16.517  1.00  0.73           H  
ATOM   2937  HB  THR A 216      12.278  14.972 -16.482  1.00  0.73           H  
ATOM   2938  HG1 THR A 216      12.198  14.338 -14.157  1.00  0.73           H  
ATOM   2939 1HG2 THR A 216      10.703  15.943 -14.901  1.00  0.73           H  
ATOM   2940 2HG2 THR A 216       9.954  15.712 -16.496  1.00  0.73           H  
ATOM   2941 3HG2 THR A 216       9.608  14.574 -15.178  1.00  0.73           H  
ATOM   2942  N   ILE A 217       8.986  13.811 -18.217  1.00  0.68           N  
ATOM   2943  CA  ILE A 217       8.094  14.161 -19.315  1.00  0.68           C  
ATOM   2944  C   ILE A 217       6.858  14.985 -18.944  1.00  0.68           C  
ATOM   2945  O   ILE A 217       6.322  14.897 -17.833  1.00  0.68           O  
ATOM   2946  CB  ILE A 217       7.691  12.862 -20.028  1.00  0.68           C  
ATOM   2947  CG1 ILE A 217       6.817  13.139 -21.268  1.00  0.68           C  
ATOM   2948  CG2 ILE A 217       7.065  11.918 -19.042  1.00  0.68           C  
ATOM   2949  CD1 ILE A 217       6.678  11.948 -22.169  1.00  0.68           C  
ATOM   2950  H   ILE A 217       8.573  13.419 -17.369  1.00  0.68           H  
ATOM   2951  HA  ILE A 217       8.670  14.752 -20.024  1.00  0.68           H  
ATOM   2952  HB  ILE A 217       8.594  12.382 -20.409  1.00  0.68           H  
ATOM   2953 1HG1 ILE A 217       5.818  13.431 -20.947  1.00  0.68           H  
ATOM   2954 2HG1 ILE A 217       7.254  13.953 -21.844  1.00  0.68           H  
ATOM   2955 1HG2 ILE A 217       6.826  10.982 -19.536  1.00  0.68           H  
ATOM   2956 2HG2 ILE A 217       7.765  11.726 -18.233  1.00  0.68           H  
ATOM   2957 3HG2 ILE A 217       6.179  12.358 -18.636  1.00  0.68           H  
ATOM   2958 1HD1 ILE A 217       6.048  12.203 -23.021  1.00  0.68           H  
ATOM   2959 2HD1 ILE A 217       7.662  11.649 -22.521  1.00  0.68           H  
ATOM   2960 3HD1 ILE A 217       6.226  11.136 -21.618  1.00  0.68           H  
ATOM   2961  N   SER A 218       6.465  15.868 -19.865  1.00  0.64           N  
ATOM   2962  CA  SER A 218       5.276  16.690 -19.689  1.00  0.64           C  
ATOM   2963  C   SER A 218       4.343  16.551 -20.895  1.00  0.64           C  
ATOM   2964  O   SER A 218       4.803  16.449 -22.035  1.00  0.64           O  
ATOM   2965  CB  SER A 218       5.680  18.147 -19.525  1.00  0.64           C  
ATOM   2966  OG  SER A 218       4.566  19.018 -19.347  1.00  0.64           O  
ATOM   2967  H   SER A 218       6.975  15.930 -20.736  1.00  0.64           H  
ATOM   2968  HA  SER A 218       4.759  16.340 -18.804  1.00  0.64           H  
ATOM   2969 1HB  SER A 218       6.362  18.247 -18.681  1.00  0.64           H  
ATOM   2970 2HB  SER A 218       6.223  18.451 -20.416  1.00  0.64           H  
ATOM   2971  HG  SER A 218       3.814  18.602 -19.799  1.00  0.64           H  
ATOM   2972  N   GLY A 219       3.038  16.557 -20.631  1.00  0.61           N  
ATOM   2973  CA  GLY A 219       2.003  16.486 -21.656  1.00  0.61           C  
ATOM   2974  C   GLY A 219       0.673  15.971 -21.096  1.00  0.61           C  
ATOM   2975  O   GLY A 219       0.627  15.228 -20.107  1.00  0.61           O  
ATOM   2976  H   GLY A 219       2.753  16.640 -19.664  1.00  0.61           H  
ATOM   2977 1HA  GLY A 219       1.864  17.460 -22.115  1.00  0.61           H  
ATOM   2978 2HA  GLY A 219       2.339  15.818 -22.448  1.00  0.61           H  
ATOM   2979  N   THR A 220      -0.414  16.271 -21.805  1.00  0.59           N  
ATOM   2980  CA  THR A 220      -1.754  15.797 -21.437  1.00  0.59           C  
ATOM   2981  C   THR A 220      -1.746  14.276 -21.476  1.00  0.59           C  
ATOM   2982  O   THR A 220      -2.481  13.595 -20.752  1.00  0.59           O  
ATOM   2983  CB  THR A 220      -2.849  16.430 -22.287  1.00  0.59           C  
ATOM   2984  OG1 THR A 220      -2.792  17.858 -22.156  1.00  0.59           O  
ATOM   2985  CG2 THR A 220      -4.147  15.984 -21.744  1.00  0.59           C  
ATOM   2986  H   THR A 220      -0.320  16.865 -22.626  1.00  0.59           H  
ATOM   2987  HA  THR A 220      -1.966  16.064 -20.412  1.00  0.59           H  
ATOM   2988  HB  THR A 220      -2.740  16.148 -23.337  1.00  0.59           H  
ATOM   2989  HG1 THR A 220      -3.348  18.267 -22.853  1.00  0.59           H  
ATOM   2990 1HG2 THR A 220      -4.934  16.445 -22.308  1.00  0.59           H  
ATOM   2991 2HG2 THR A 220      -4.228  14.907 -21.801  1.00  0.59           H  
ATOM   2992 3HG2 THR A 220      -4.217  16.289 -20.704  1.00  0.59           H  
ATOM   2993  N   SER A 221      -0.900  13.758 -22.350  1.00  0.57           N  
ATOM   2994  CA  SER A 221      -0.685  12.346 -22.536  1.00  0.57           C  
ATOM   2995  C   SER A 221      -0.181  11.648 -21.281  1.00  0.57           C  
ATOM   2996  O   SER A 221      -0.282  10.433 -21.212  1.00  0.57           O  
ATOM   2997  CB  SER A 221       0.350  12.154 -23.599  1.00  0.57           C  
ATOM   2998  OG  SER A 221       1.578  12.682 -23.191  1.00  0.57           O  
ATOM   2999  H   SER A 221      -0.365  14.403 -22.911  1.00  0.57           H  
ATOM   3000  HA  SER A 221      -1.628  11.890 -22.838  1.00  0.57           H  
ATOM   3001 1HB  SER A 221       0.483  11.098 -23.771  1.00  0.57           H  
ATOM   3002 2HB  SER A 221       0.027  12.615 -24.533  1.00  0.57           H  
ATOM   3003  HG  SER A 221       1.776  12.264 -22.344  1.00  0.57           H  
ATOM   3004  N   MET A 222       0.396  12.396 -20.319  1.00  0.56           N  
ATOM   3005  CA  MET A 222       0.831  11.837 -19.039  1.00  0.56           C  
ATOM   3006  C   MET A 222      -0.341  11.927 -18.060  1.00  0.56           C  
ATOM   3007  O   MET A 222      -0.577  11.051 -17.226  1.00  0.56           O  
ATOM   3008  CB  MET A 222       2.033  12.580 -18.498  1.00  0.56           C  
ATOM   3009  CG  MET A 222       3.279  12.444 -19.318  1.00  0.56           C  
ATOM   3010  SD  MET A 222       3.853  10.713 -19.450  1.00  0.56           S  
ATOM   3011  CE  MET A 222       3.279  10.239 -21.065  1.00  0.56           C  
ATOM   3012  H   MET A 222       0.487  13.398 -20.445  1.00  0.56           H  
ATOM   3013  HA  MET A 222       1.092  10.792 -19.176  1.00  0.56           H  
ATOM   3014 1HB  MET A 222       1.804  13.641 -18.424  1.00  0.56           H  
ATOM   3015 2HB  MET A 222       2.256  12.222 -17.492  1.00  0.56           H  
ATOM   3016 1HG  MET A 222       3.104  12.838 -20.322  1.00  0.56           H  
ATOM   3017 2HG  MET A 222       4.060  13.045 -18.857  1.00  0.56           H  
ATOM   3018 1HE  MET A 222       3.581   9.232 -21.270  1.00  0.56           H  
ATOM   3019 2HE  MET A 222       2.217  10.295 -21.099  1.00  0.56           H  
ATOM   3020 3HE  MET A 222       3.707  10.899 -21.820  1.00  0.56           H  
ATOM   3021  N   ALA A 223      -1.111  12.992 -18.179  1.00  0.55           N  
ATOM   3022  CA  ALA A 223      -2.262  13.137 -17.297  1.00  0.55           C  
ATOM   3023  C   ALA A 223      -3.246  11.965 -17.526  1.00  0.55           C  
ATOM   3024  O   ALA A 223      -3.811  11.405 -16.581  1.00  0.55           O  
ATOM   3025  CB  ALA A 223      -2.900  14.482 -17.539  1.00  0.55           C  
ATOM   3026  H   ALA A 223      -0.873  13.709 -18.866  1.00  0.55           H  
ATOM   3027  HA  ALA A 223      -1.915  13.096 -16.265  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223      -3.725  14.645 -16.897  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223      -2.158  15.250 -17.353  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223      -3.244  14.551 -18.567  1.00  0.55           H  
ATOM   3031  N   THR A 224      -3.390  11.557 -18.794  1.00  0.55           N  
ATOM   3032  CA  THR A 224      -4.282  10.457 -19.191  1.00  0.55           C  
ATOM   3033  C   THR A 224      -3.997   9.140 -18.465  1.00  0.55           C  
ATOM   3034  O   THR A 224      -4.935   8.595 -17.889  1.00  0.55           O  
ATOM   3035  CB  THR A 224      -4.312  10.279 -20.721  1.00  0.55           C  
ATOM   3036  OG1 THR A 224      -4.721  11.488 -21.293  1.00  0.55           O  
ATOM   3037  CG2 THR A 224      -5.332   9.200 -21.090  1.00  0.55           C  
ATOM   3038  H   THR A 224      -2.895  12.082 -19.518  1.00  0.55           H  
ATOM   3039  HA  THR A 224      -5.294  10.701 -18.898  1.00  0.55           H  
ATOM   3040  HB  THR A 224      -3.352  10.025 -21.115  1.00  0.55           H  
ATOM   3041  HG1 THR A 224      -4.117  12.195 -20.997  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224      -5.383   9.094 -22.178  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224      -5.045   8.256 -20.646  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224      -6.306   9.492 -20.710  1.00  0.55           H  
ATOM   3045  N   PRO A 225      -2.773   8.560 -18.482  1.00  0.55           N  
ATOM   3046  CA  PRO A 225      -2.401   7.381 -17.756  1.00  0.55           C  
ATOM   3047  C   PRO A 225      -2.517   7.540 -16.262  1.00  0.55           C  
ATOM   3048  O   PRO A 225      -2.733   6.550 -15.564  1.00  0.55           O  
ATOM   3049  CB  PRO A 225      -0.975   7.157 -18.223  1.00  0.55           C  
ATOM   3050  CG  PRO A 225      -0.529   8.390 -18.724  1.00  0.55           C  
ATOM   3051  CD  PRO A 225      -1.729   9.000 -19.330  1.00  0.55           C  
ATOM   3052  HA  PRO A 225      -3.034   6.563 -18.081  1.00  0.55           H  
ATOM   3053 1HB  PRO A 225      -0.385   6.790 -17.399  1.00  0.55           H  
ATOM   3054 2HB  PRO A 225      -0.927   6.424 -18.985  1.00  0.55           H  
ATOM   3055 1HG  PRO A 225      -0.109   8.934 -17.927  1.00  0.55           H  
ATOM   3056 2HG  PRO A 225       0.277   8.256 -19.445  1.00  0.55           H  
ATOM   3057 1HD  PRO A 225      -1.612  10.006 -19.327  1.00  0.55           H  
ATOM   3058 2HD  PRO A 225      -1.850   8.599 -20.344  1.00  0.55           H  
ATOM   3059  N   HIS A 226      -2.458   8.765 -15.740  1.00  0.55           N  
ATOM   3060  CA  HIS A 226      -2.692   8.865 -14.313  1.00  0.55           C  
ATOM   3061  C   HIS A 226      -4.170   8.557 -14.052  1.00  0.55           C  
ATOM   3062  O   HIS A 226      -4.518   7.826 -13.112  1.00  0.55           O  
ATOM   3063  CB  HIS A 226      -2.329  10.236 -13.757  1.00  0.55           C  
ATOM   3064  CG  HIS A 226      -0.851  10.476 -13.531  1.00  0.55           C  
ATOM   3065  ND1 HIS A 226      -0.120   9.756 -12.605  1.00  0.55           N  
ATOM   3066  CD2 HIS A 226       0.007  11.358 -14.073  1.00  0.55           C  
ATOM   3067  CE1 HIS A 226       1.119  10.191 -12.593  1.00  0.55           C  
ATOM   3068  NE2 HIS A 226       1.225  11.159 -13.478  1.00  0.55           N  
ATOM   3069  H   HIS A 226      -2.220   9.595 -16.290  1.00  0.55           H  
ATOM   3070  HA  HIS A 226      -2.091   8.125 -13.798  1.00  0.55           H  
ATOM   3071 1HB  HIS A 226      -2.673  11.000 -14.441  1.00  0.55           H  
ATOM   3072 2HB  HIS A 226      -2.860  10.388 -12.829  1.00  0.55           H  
ATOM   3073  HD2 HIS A 226      -0.224  12.084 -14.835  1.00  0.55           H  
ATOM   3074  HE1 HIS A 226       1.921   9.805 -11.962  1.00  0.55           H  
ATOM   3075  HE2 HIS A 226       2.061  11.678 -13.697  1.00  0.55           H  
ATOM   3076  N   VAL A 227      -5.042   9.065 -14.928  1.00  0.56           N  
ATOM   3077  CA  VAL A 227      -6.468   8.807 -14.779  1.00  0.56           C  
ATOM   3078  C   VAL A 227      -6.774   7.337 -15.077  1.00  0.56           C  
ATOM   3079  O   VAL A 227      -7.519   6.696 -14.332  1.00  0.56           O  
ATOM   3080  CB  VAL A 227      -7.314   9.704 -15.707  1.00  0.56           C  
ATOM   3081  CG1 VAL A 227      -8.789   9.286 -15.613  1.00  0.56           C  
ATOM   3082  CG2 VAL A 227      -7.137  11.178 -15.331  1.00  0.56           C  
ATOM   3083  H   VAL A 227      -4.700   9.667 -15.683  1.00  0.56           H  
ATOM   3084  HA  VAL A 227      -6.750   9.014 -13.754  1.00  0.56           H  
ATOM   3085  HB  VAL A 227      -6.995   9.556 -16.736  1.00  0.56           H  
ATOM   3086 1HG1 VAL A 227      -9.386   9.904 -16.283  1.00  0.56           H  
ATOM   3087 2HG1 VAL A 227      -8.892   8.238 -15.899  1.00  0.56           H  
ATOM   3088 3HG1 VAL A 227      -9.137   9.419 -14.588  1.00  0.56           H  
ATOM   3089 1HG2 VAL A 227      -7.732  11.788 -15.996  1.00  0.56           H  
ATOM   3090 2HG2 VAL A 227      -7.449  11.354 -14.324  1.00  0.56           H  
ATOM   3091 3HG2 VAL A 227      -6.087  11.445 -15.429  1.00  0.56           H  
ATOM   3092  N   ALA A 228      -6.197   6.796 -16.160  1.00  0.57           N  
ATOM   3093  CA  ALA A 228      -6.417   5.398 -16.527  1.00  0.57           C  
ATOM   3094  C   ALA A 228      -5.932   4.455 -15.435  1.00  0.57           C  
ATOM   3095  O   ALA A 228      -6.612   3.485 -15.097  1.00  0.57           O  
ATOM   3096  CB  ALA A 228      -5.684   5.059 -17.809  1.00  0.57           C  
ATOM   3097  H   ALA A 228      -5.602   7.381 -16.740  1.00  0.57           H  
ATOM   3098  HA  ALA A 228      -7.487   5.253 -16.669  1.00  0.57           H  
ATOM   3099 1HB  ALA A 228      -5.873   4.026 -18.081  1.00  0.57           H  
ATOM   3100 2HB  ALA A 228      -6.017   5.711 -18.611  1.00  0.57           H  
ATOM   3101 3HB  ALA A 228      -4.636   5.190 -17.651  1.00  0.57           H  
ATOM   3102  N   GLY A 229      -4.769   4.759 -14.853  1.00  0.58           N  
ATOM   3103  CA  GLY A 229      -4.217   3.959 -13.778  1.00  0.58           C  
ATOM   3104  C   GLY A 229      -5.135   4.021 -12.569  1.00  0.58           C  
ATOM   3105  O   GLY A 229      -5.388   3.008 -11.914  1.00  0.58           O  
ATOM   3106  H   GLY A 229      -4.223   5.557 -15.165  1.00  0.58           H  
ATOM   3107 1HA  GLY A 229      -4.100   2.930 -14.109  1.00  0.58           H  
ATOM   3108 2HA  GLY A 229      -3.229   4.328 -13.536  1.00  0.58           H  
ATOM   3109  N   THR A 230      -5.685   5.201 -12.293  1.00  0.59           N  
ATOM   3110  CA  THR A 230      -6.593   5.333 -11.176  1.00  0.59           C  
ATOM   3111  C   THR A 230      -7.841   4.491 -11.431  1.00  0.59           C  
ATOM   3112  O   THR A 230      -8.291   3.773 -10.536  1.00  0.59           O  
ATOM   3113  CB  THR A 230      -6.964   6.794 -10.937  1.00  0.59           C  
ATOM   3114  OG1 THR A 230      -5.770   7.546 -10.650  1.00  0.59           O  
ATOM   3115  CG2 THR A 230      -7.923   6.883  -9.772  1.00  0.59           C  
ATOM   3116  H   THR A 230      -5.437   6.031 -12.835  1.00  0.59           H  
ATOM   3117  HA  THR A 230      -6.102   4.953 -10.282  1.00  0.59           H  
ATOM   3118  HB  THR A 230      -7.429   7.193 -11.828  1.00  0.59           H  
ATOM   3119  HG1 THR A 230      -5.248   7.648 -11.486  1.00  0.59           H  
ATOM   3120 1HG2 THR A 230      -8.199   7.916  -9.584  1.00  0.59           H  
ATOM   3121 2HG2 THR A 230      -8.811   6.309 -10.010  1.00  0.59           H  
ATOM   3122 3HG2 THR A 230      -7.459   6.473  -8.889  1.00  0.59           H  
ATOM   3123  N   ALA A 231      -8.383   4.559 -12.657  1.00  0.61           N  
ATOM   3124  CA  ALA A 231      -9.557   3.770 -13.018  1.00  0.61           C  
ATOM   3125  C   ALA A 231      -9.260   2.280 -12.864  1.00  0.61           C  
ATOM   3126  O   ALA A 231     -10.094   1.517 -12.363  1.00  0.61           O  
ATOM   3127  CB  ALA A 231      -9.965   4.061 -14.451  1.00  0.61           C  
ATOM   3128  H   ALA A 231      -7.971   5.188 -13.346  1.00  0.61           H  
ATOM   3129  HA  ALA A 231     -10.371   4.037 -12.343  1.00  0.61           H  
ATOM   3130 1HB  ALA A 231     -10.843   3.481 -14.715  1.00  0.61           H  
ATOM   3131 2HB  ALA A 231     -10.178   5.115 -14.563  1.00  0.61           H  
ATOM   3132 3HB  ALA A 231      -9.152   3.793 -15.118  1.00  0.61           H  
ATOM   3133  N   ALA A 232      -8.046   1.865 -13.257  1.00  0.62           N  
ATOM   3134  CA  ALA A 232      -7.643   0.476 -13.119  1.00  0.62           C  
ATOM   3135  C   ALA A 232      -7.631   0.082 -11.656  1.00  0.62           C  
ATOM   3136  O   ALA A 232      -8.128  -0.981 -11.285  1.00  0.62           O  
ATOM   3137  CB  ALA A 232      -6.269   0.259 -13.729  1.00  0.62           C  
ATOM   3138  H   ALA A 232      -7.403   2.529 -13.688  1.00  0.62           H  
ATOM   3139  HA  ALA A 232      -8.375  -0.144 -13.633  1.00  0.62           H  
ATOM   3140 1HB  ALA A 232      -5.980  -0.782 -13.629  1.00  0.62           H  
ATOM   3141 2HB  ALA A 232      -6.291   0.536 -14.783  1.00  0.62           H  
ATOM   3142 3HB  ALA A 232      -5.554   0.876 -13.214  1.00  0.62           H  
ATOM   3143  N   LEU A 233      -7.129   0.963 -10.798  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -7.144   0.640  -9.389  1.00  0.65           C  
ATOM   3145  C   LEU A 233      -8.561   0.575  -8.858  1.00  0.65           C  
ATOM   3146  O   LEU A 233      -8.880  -0.311  -8.067  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -6.282   1.615  -8.585  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -4.805   1.424  -8.839  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -4.022   2.446  -8.134  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -4.433   0.071  -8.380  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -6.715   1.833 -11.131  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -6.701  -0.346  -9.268  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -6.551   2.632  -8.872  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -6.479   1.476  -7.524  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -4.608   1.521  -9.899  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -2.977   2.300  -8.317  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -4.329   3.412  -8.499  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -4.209   2.368  -7.066  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -3.383  -0.109  -8.550  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -4.637  -0.022  -7.320  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -5.023  -0.657  -8.927  1.00  0.65           H  
ATOM   3162  N   TYR A 234      -9.447   1.450  -9.325  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -10.800   1.364  -8.816  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -11.385  -0.007  -9.158  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -11.919  -0.693  -8.279  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -11.666   2.475  -9.408  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -11.373   3.849  -8.868  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -10.312   4.054  -7.999  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -12.172   4.908  -9.234  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -10.063   5.320  -7.499  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -11.923   6.159  -8.732  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -10.882   6.376  -7.872  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -10.650   7.642  -7.380  1.00  0.68           O  
ATOM   3174  H   TYR A 234      -9.165   2.178  -9.982  1.00  0.68           H  
ATOM   3175  HA  TYR A 234     -10.776   1.466  -7.731  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -11.538   2.501 -10.488  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -12.709   2.250  -9.214  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234      -9.676   3.220  -7.705  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234     -13.003   4.757  -9.916  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234      -9.232   5.484  -6.812  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234     -12.553   6.982  -9.019  1.00  0.68           H  
ATOM   3182  HH  TYR A 234      -9.875   7.629  -6.807  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -11.170  -0.477 -10.395  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -11.677  -1.795 -10.773  1.00  0.71           C  
ATOM   3185  C   LYS A 235     -11.011  -2.911  -9.975  1.00  0.71           C  
ATOM   3186  O   LYS A 235     -11.667  -3.849  -9.511  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -11.486  -2.064 -12.265  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -12.403  -1.345 -13.221  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -12.080  -1.777 -14.662  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -13.033  -1.215 -15.741  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -14.455  -1.826 -15.721  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -10.689   0.109 -11.082  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -12.747  -1.824 -10.559  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -10.481  -1.768 -12.535  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -11.580  -3.136 -12.455  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -13.444  -1.586 -12.985  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -12.239  -0.276 -13.112  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -11.061  -1.464 -14.903  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -12.124  -2.836 -14.720  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -13.095  -0.152 -15.632  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -12.606  -1.427 -16.686  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -14.997  -1.422 -16.463  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -14.445  -2.849 -15.859  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -14.985  -1.670 -14.864  1.00  0.71           H  
ATOM   3205  N   ALA A 236      -9.715  -2.787  -9.724  1.00  0.75           N  
ATOM   3206  CA  ALA A 236      -9.015  -3.802  -8.959  1.00  0.75           C  
ATOM   3207  C   ALA A 236      -9.638  -3.961  -7.561  1.00  0.75           C  
ATOM   3208  O   ALA A 236      -9.644  -5.066  -7.011  1.00  0.75           O  
ATOM   3209  CB  ALA A 236      -7.543  -3.461  -8.861  1.00  0.75           C  
ATOM   3210  H   ALA A 236      -9.192  -1.998 -10.105  1.00  0.75           H  
ATOM   3211  HA  ALA A 236      -9.120  -4.750  -9.485  1.00  0.75           H  
ATOM   3212 1HB  ALA A 236      -7.016  -4.239  -8.312  1.00  0.75           H  
ATOM   3213 2HB  ALA A 236      -7.126  -3.372  -9.862  1.00  0.75           H  
ATOM   3214 3HB  ALA A 236      -7.427  -2.514  -8.336  1.00  0.75           H  
ATOM   3215  N   THR A 237     -10.169  -2.860  -6.998  1.00  0.77           N  
ATOM   3216  CA  THR A 237     -10.764  -2.882  -5.663  1.00  0.77           C  
ATOM   3217  C   THR A 237     -12.281  -3.125  -5.612  1.00  0.77           C  
ATOM   3218  O   THR A 237     -12.791  -3.577  -4.583  1.00  0.77           O  
ATOM   3219  CB  THR A 237     -10.483  -1.550  -4.959  1.00  0.77           C  
ATOM   3220  OG1 THR A 237     -11.099  -0.476  -5.677  1.00  0.77           O  
ATOM   3221  CG2 THR A 237      -9.005  -1.337  -4.908  1.00  0.77           C  
ATOM   3222  H   THR A 237     -10.102  -1.973  -7.501  1.00  0.77           H  
ATOM   3223  HA  THR A 237     -10.282  -3.678  -5.099  1.00  0.77           H  
ATOM   3224  HB  THR A 237     -10.879  -1.570  -3.948  1.00  0.77           H  
ATOM   3225  HG1 THR A 237     -11.175  -0.708  -6.628  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237      -8.770  -0.402  -4.418  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237      -8.554  -2.159  -4.356  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -8.601  -1.322  -5.908  1.00  0.77           H  
ATOM   3229  N   TYR A 238     -13.003  -2.851  -6.698  1.00  0.79           N  
ATOM   3230  CA  TYR A 238     -14.460  -3.021  -6.694  1.00  0.79           C  
ATOM   3231  C   TYR A 238     -15.008  -4.171  -7.550  1.00  0.79           C  
ATOM   3232  O   TYR A 238     -16.153  -4.584  -7.357  1.00  0.79           O  
ATOM   3233  CB  TYR A 238     -15.171  -1.743  -7.131  1.00  0.79           C  
ATOM   3234  CG  TYR A 238     -15.064  -0.519  -6.224  1.00  0.79           C  
ATOM   3235  CD1 TYR A 238     -14.321   0.578  -6.609  1.00  0.79           C  
ATOM   3236  CD2 TYR A 238     -15.776  -0.477  -5.040  1.00  0.79           C  
ATOM   3237  CE1 TYR A 238     -14.301   1.705  -5.843  1.00  0.79           C  
ATOM   3238  CE2 TYR A 238     -15.742   0.658  -4.255  1.00  0.79           C  
ATOM   3239  CZ  TYR A 238     -15.014   1.750  -4.660  1.00  0.79           C  
ATOM   3240  OH  TYR A 238     -15.000   2.893  -3.892  1.00  0.79           O  
ATOM   3241  H   TYR A 238     -12.541  -2.456  -7.516  1.00  0.79           H  
ATOM   3242  HA  TYR A 238     -14.762  -3.227  -5.669  1.00  0.79           H  
ATOM   3243 1HB  TYR A 238     -14.785  -1.457  -8.114  1.00  0.79           H  
ATOM   3244 2HB  TYR A 238     -16.228  -1.963  -7.262  1.00  0.79           H  
ATOM   3245  HD1 TYR A 238     -13.780   0.561  -7.540  1.00  0.79           H  
ATOM   3246  HD2 TYR A 238     -16.371  -1.336  -4.732  1.00  0.79           H  
ATOM   3247  HE1 TYR A 238     -13.739   2.568  -6.180  1.00  0.79           H  
ATOM   3248  HE2 TYR A 238     -16.308   0.695  -3.324  1.00  0.79           H  
ATOM   3249  HH  TYR A 238     -14.504   3.576  -4.348  1.00  0.79           H  
ATOM   3250  N   GLY A 239     -14.230  -4.681  -8.500  1.00  0.79           N  
ATOM   3251  CA  GLY A 239     -14.730  -5.697  -9.419  1.00  0.79           C  
ATOM   3252  C   GLY A 239     -14.934  -5.040 -10.768  1.00  0.79           C  
ATOM   3253  O   GLY A 239     -14.542  -3.889 -10.953  1.00  0.79           O  
ATOM   3254  H   GLY A 239     -13.284  -4.337  -8.641  1.00  0.79           H  
ATOM   3255 1HA  GLY A 239     -14.007  -6.509  -9.501  1.00  0.79           H  
ATOM   3256 2HA  GLY A 239     -15.666  -6.115  -9.055  1.00  0.79           H  
ATOM   3257  N   ASP A 240     -15.551  -5.725 -11.731  1.00  0.78           N  
ATOM   3258  CA  ASP A 240     -15.620  -5.129 -13.067  1.00  0.78           C  
ATOM   3259  C   ASP A 240     -16.724  -4.060 -13.157  1.00  0.78           C  
ATOM   3260  O   ASP A 240     -17.746  -4.247 -13.815  1.00  0.78           O  
ATOM   3261  CB  ASP A 240     -15.867  -6.187 -14.149  1.00  0.78           C  
ATOM   3262  CG  ASP A 240     -15.568  -5.622 -15.578  1.00  0.78           C  
ATOM   3263  OD1 ASP A 240     -14.820  -4.645 -15.667  1.00  0.78           O  
ATOM   3264  OD2 ASP A 240     -16.044  -6.157 -16.547  1.00  0.78           O  
ATOM   3265  H   ASP A 240     -15.917  -6.650 -11.557  1.00  0.78           H  
ATOM   3266  HA  ASP A 240     -14.665  -4.646 -13.275  1.00  0.78           H  
ATOM   3267 1HB  ASP A 240     -15.238  -7.056 -13.970  1.00  0.78           H  
ATOM   3268 2HB  ASP A 240     -16.906  -6.516 -14.108  1.00  0.78           H  
ATOM   3269  N   ALA A 241     -16.494  -2.944 -12.477  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -17.406  -1.818 -12.408  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -17.617  -1.229 -13.792  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -16.682  -1.178 -14.605  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -16.857  -0.787 -11.452  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -15.626  -2.911 -11.958  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -18.370  -2.174 -12.042  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -17.548   0.051 -11.386  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -16.733  -1.243 -10.470  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -15.897  -0.437 -11.808  1.00  0.75           H  
ATOM   3279  N   SER A 242     -18.834  -0.756 -14.063  1.00  0.73           N  
ATOM   3280  CA  SER A 242     -19.143  -0.183 -15.369  1.00  0.73           C  
ATOM   3281  C   SER A 242     -18.438   1.137 -15.587  1.00  0.73           C  
ATOM   3282  O   SER A 242     -18.045   1.802 -14.628  1.00  0.73           O  
ATOM   3283  CB  SER A 242     -20.645   0.049 -15.521  1.00  0.73           C  
ATOM   3284  OG  SER A 242     -21.135   1.122 -14.688  1.00  0.73           O  
ATOM   3285  H   SER A 242     -19.558  -0.822 -13.362  1.00  0.73           H  
ATOM   3286  HA  SER A 242     -18.811  -0.884 -16.138  1.00  0.73           H  
ATOM   3287 1HB  SER A 242     -20.871   0.271 -16.562  1.00  0.73           H  
ATOM   3288 2HB  SER A 242     -21.170  -0.870 -15.267  1.00  0.73           H  
ATOM   3289  HG  SER A 242     -22.102   1.108 -14.800  1.00  0.73           H  
ATOM   3290  N   PHE A 243     -18.357   1.558 -16.849  1.00  0.70           N  
ATOM   3291  CA  PHE A 243     -17.757   2.842 -17.180  1.00  0.70           C  
ATOM   3292  C   PHE A 243     -18.396   3.986 -16.423  1.00  0.70           C  
ATOM   3293  O   PHE A 243     -17.698   4.808 -15.834  1.00  0.70           O  
ATOM   3294  CB  PHE A 243     -17.867   3.136 -18.668  1.00  0.70           C  
ATOM   3295  CG  PHE A 243     -17.417   4.552 -19.004  1.00  0.70           C  
ATOM   3296  CD1 PHE A 243     -16.098   4.861 -19.166  1.00  0.70           C  
ATOM   3297  CD2 PHE A 243     -18.340   5.574 -19.121  1.00  0.70           C  
ATOM   3298  CE1 PHE A 243     -15.675   6.138 -19.427  1.00  0.70           C  
ATOM   3299  CE2 PHE A 243     -17.935   6.851 -19.384  1.00  0.70           C  
ATOM   3300  CZ  PHE A 243     -16.594   7.137 -19.531  1.00  0.70           C  
ATOM   3301  H   PHE A 243     -18.702   0.968 -17.592  1.00  0.70           H  
ATOM   3302  HA  PHE A 243     -16.707   2.799 -16.911  1.00  0.70           H  
ATOM   3303 1HB  PHE A 243     -17.248   2.434 -19.232  1.00  0.70           H  
ATOM   3304 2HB  PHE A 243     -18.897   3.015 -19.000  1.00  0.70           H  
ATOM   3305  HD1 PHE A 243     -15.396   4.091 -19.074  1.00  0.70           H  
ATOM   3306  HD2 PHE A 243     -19.405   5.353 -18.999  1.00  0.70           H  
ATOM   3307  HE1 PHE A 243     -14.608   6.352 -19.551  1.00  0.70           H  
ATOM   3308  HE2 PHE A 243     -18.672   7.635 -19.476  1.00  0.70           H  
ATOM   3309  HZ  PHE A 243     -16.272   8.156 -19.743  1.00  0.70           H  
ATOM   3310  N   SER A 244     -19.727   4.047 -16.445  1.00  0.68           N  
ATOM   3311  CA  SER A 244     -20.440   5.121 -15.774  1.00  0.68           C  
ATOM   3312  C   SER A 244     -20.154   5.112 -14.277  1.00  0.68           C  
ATOM   3313  O   SER A 244     -19.992   6.173 -13.656  1.00  0.68           O  
ATOM   3314  CB  SER A 244     -21.933   4.990 -16.012  1.00  0.68           C  
ATOM   3315  OG  SER A 244     -22.251   5.193 -17.365  1.00  0.68           O  
ATOM   3316  H   SER A 244     -20.244   3.333 -16.934  1.00  0.68           H  
ATOM   3317  HA  SER A 244     -20.096   6.071 -16.185  1.00  0.68           H  
ATOM   3318 1HB  SER A 244     -22.264   3.999 -15.701  1.00  0.68           H  
ATOM   3319 2HB  SER A 244     -22.459   5.718 -15.398  1.00  0.68           H  
ATOM   3320  HG  SER A 244     -23.212   5.187 -17.416  1.00  0.68           H  
ATOM   3321  N   THR A 245     -20.079   3.915 -13.680  1.00  0.66           N  
ATOM   3322  CA  THR A 245     -19.808   3.837 -12.254  1.00  0.66           C  
ATOM   3323  C   THR A 245     -18.417   4.398 -11.936  1.00  0.66           C  
ATOM   3324  O   THR A 245     -18.252   5.203 -11.014  1.00  0.66           O  
ATOM   3325  CB  THR A 245     -19.877   2.388 -11.769  1.00  0.66           C  
ATOM   3326  OG1 THR A 245     -21.175   1.839 -12.002  1.00  0.66           O  
ATOM   3327  CG2 THR A 245     -19.581   2.345 -10.357  1.00  0.66           C  
ATOM   3328  H   THR A 245     -20.230   3.045 -14.202  1.00  0.66           H  
ATOM   3329  HA  THR A 245     -20.550   4.431 -11.721  1.00  0.66           H  
ATOM   3330  HB  THR A 245     -19.140   1.792 -12.304  1.00  0.66           H  
ATOM   3331  HG1 THR A 245     -21.228   1.571 -12.932  1.00  0.66           H  
ATOM   3332 1HG2 THR A 245     -19.611   1.315 -10.011  1.00  0.66           H  
ATOM   3333 2HG2 THR A 245     -18.595   2.758 -10.222  1.00  0.66           H  
ATOM   3334 3HG2 THR A 245     -20.307   2.938  -9.805  1.00  0.66           H  
ATOM   3335  N   ILE A 246     -17.423   3.998 -12.727  1.00  0.66           N  
ATOM   3336  CA  ILE A 246     -16.055   4.434 -12.502  1.00  0.66           C  
ATOM   3337  C   ILE A 246     -15.895   5.907 -12.775  1.00  0.66           C  
ATOM   3338  O   ILE A 246     -15.242   6.611 -12.009  1.00  0.66           O  
ATOM   3339  CB  ILE A 246     -15.082   3.666 -13.360  1.00  0.66           C  
ATOM   3340  CG1 ILE A 246     -15.079   2.284 -12.956  1.00  0.66           C  
ATOM   3341  CG2 ILE A 246     -13.677   4.261 -13.193  1.00  0.66           C  
ATOM   3342  CD1 ILE A 246     -14.408   1.476 -13.918  1.00  0.66           C  
ATOM   3343  H   ILE A 246     -17.626   3.341 -13.484  1.00  0.66           H  
ATOM   3344  HA  ILE A 246     -15.809   4.260 -11.467  1.00  0.66           H  
ATOM   3345  HB  ILE A 246     -15.405   3.709 -14.395  1.00  0.66           H  
ATOM   3346 1HG1 ILE A 246     -14.581   2.179 -11.994  1.00  0.66           H  
ATOM   3347 2HG1 ILE A 246     -16.108   1.933 -12.863  1.00  0.66           H  
ATOM   3348 1HG2 ILE A 246     -12.979   3.708 -13.807  1.00  0.66           H  
ATOM   3349 2HG2 ILE A 246     -13.688   5.298 -13.501  1.00  0.66           H  
ATOM   3350 3HG2 ILE A 246     -13.372   4.197 -12.154  1.00  0.66           H  
ATOM   3351 1HD1 ILE A 246     -14.455   0.461 -13.584  1.00  0.66           H  
ATOM   3352 2HD1 ILE A 246     -14.920   1.566 -14.878  1.00  0.66           H  
ATOM   3353 3HD1 ILE A 246     -13.370   1.798 -14.018  1.00  0.66           H  
ATOM   3354  N   ARG A 247     -16.458   6.384 -13.884  1.00  0.66           N  
ATOM   3355  CA  ARG A 247     -16.365   7.794 -14.211  1.00  0.66           C  
ATOM   3356  C   ARG A 247     -16.917   8.603 -13.045  1.00  0.66           C  
ATOM   3357  O   ARG A 247     -16.295   9.576 -12.607  1.00  0.66           O  
ATOM   3358  CB  ARG A 247     -17.116   8.124 -15.498  1.00  0.66           C  
ATOM   3359  CG  ARG A 247     -17.023   9.613 -15.916  1.00  0.66           C  
ATOM   3360  CD  ARG A 247     -17.844   9.950 -17.140  1.00  0.66           C  
ATOM   3361  NE  ARG A 247     -19.283   9.775 -16.908  1.00  0.66           N  
ATOM   3362  CZ  ARG A 247     -20.252   9.792 -17.862  1.00  0.66           C  
ATOM   3363  NH1 ARG A 247     -19.961   9.988 -19.133  1.00  0.66           N  
ATOM   3364  NH2 ARG A 247     -21.514   9.612 -17.513  1.00  0.66           N  
ATOM   3365  H   ARG A 247     -16.972   5.764 -14.502  1.00  0.66           H  
ATOM   3366  HA  ARG A 247     -15.320   8.053 -14.354  1.00  0.66           H  
ATOM   3367 1HB  ARG A 247     -16.717   7.519 -16.315  1.00  0.66           H  
ATOM   3368 2HB  ARG A 247     -18.169   7.860 -15.384  1.00  0.66           H  
ATOM   3369 1HG  ARG A 247     -17.367  10.238 -15.091  1.00  0.66           H  
ATOM   3370 2HG  ARG A 247     -15.979   9.853 -16.141  1.00  0.66           H  
ATOM   3371 1HD  ARG A 247     -17.665  10.989 -17.417  1.00  0.66           H  
ATOM   3372 2HD  ARG A 247     -17.548   9.316 -17.955  1.00  0.66           H  
ATOM   3373  HE  ARG A 247     -19.577   9.618 -15.952  1.00  0.66           H  
ATOM   3374 1HH1 ARG A 247     -19.006  10.136 -19.427  1.00  0.66           H  
ATOM   3375 2HH1 ARG A 247     -20.708   9.996 -19.821  1.00  0.66           H  
ATOM   3376 1HH2 ARG A 247     -21.756   9.464 -16.541  1.00  0.66           H  
ATOM   3377 2HH2 ARG A 247     -22.237   9.625 -18.220  1.00  0.66           H  
ATOM   3378  N   SER A 248     -18.062   8.165 -12.501  1.00  0.66           N  
ATOM   3379  CA  SER A 248     -18.673   8.850 -11.381  1.00  0.66           C  
ATOM   3380  C   SER A 248     -17.732   8.848 -10.179  1.00  0.66           C  
ATOM   3381  O   SER A 248     -17.604   9.874  -9.511  1.00  0.66           O  
ATOM   3382  CB  SER A 248     -19.987   8.182 -11.012  1.00  0.66           C  
ATOM   3383  OG  SER A 248     -20.913   8.290 -12.063  1.00  0.66           O  
ATOM   3384  H   SER A 248     -18.547   7.354 -12.890  1.00  0.66           H  
ATOM   3385  HA  SER A 248     -18.867   9.883 -11.670  1.00  0.66           H  
ATOM   3386 1HB  SER A 248     -19.818   7.136 -10.780  1.00  0.66           H  
ATOM   3387 2HB  SER A 248     -20.390   8.654 -10.119  1.00  0.66           H  
ATOM   3388  HG  SER A 248     -20.597   7.655 -12.752  1.00  0.66           H  
ATOM   3389  N   TRP A 249     -17.050   7.720  -9.914  1.00  0.68           N  
ATOM   3390  CA  TRP A 249     -16.102   7.642  -8.797  1.00  0.68           C  
ATOM   3391  C   TRP A 249     -14.902   8.574  -9.006  1.00  0.68           C  
ATOM   3392  O   TRP A 249     -14.443   9.232  -8.067  1.00  0.68           O  
ATOM   3393  CB  TRP A 249     -15.562   6.213  -8.630  1.00  0.68           C  
ATOM   3394  CG  TRP A 249     -16.513   5.213  -8.065  1.00  0.68           C  
ATOM   3395  CD1 TRP A 249     -17.565   5.445  -7.239  1.00  0.68           C  
ATOM   3396  CD2 TRP A 249     -16.506   3.786  -8.314  1.00  0.68           C  
ATOM   3397  NE1 TRP A 249     -18.202   4.263  -6.940  1.00  0.68           N  
ATOM   3398  CE2 TRP A 249     -17.566   3.241  -7.591  1.00  0.68           C  
ATOM   3399  CE3 TRP A 249     -15.699   2.946  -9.083  1.00  0.68           C  
ATOM   3400  CZ2 TRP A 249     -17.842   1.888  -7.610  1.00  0.68           C  
ATOM   3401  CZ3 TRP A 249     -15.983   1.608  -9.123  1.00  0.68           C  
ATOM   3402  CH2 TRP A 249     -17.032   1.086  -8.400  1.00  0.68           C  
ATOM   3403  H   TRP A 249     -17.221   6.890 -10.484  1.00  0.68           H  
ATOM   3404  HA  TRP A 249     -16.620   7.934  -7.887  1.00  0.68           H  
ATOM   3405 1HB  TRP A 249     -15.220   5.846  -9.591  1.00  0.68           H  
ATOM   3406 2HB  TRP A 249     -14.703   6.244  -7.972  1.00  0.68           H  
ATOM   3407  HD1 TRP A 249     -17.858   6.425  -6.864  1.00  0.68           H  
ATOM   3408  HE1 TRP A 249     -19.010   4.165  -6.346  1.00  0.68           H  
ATOM   3409  HE3 TRP A 249     -14.868   3.348  -9.647  1.00  0.68           H  
ATOM   3410  HZ2 TRP A 249     -18.666   1.455  -7.046  1.00  0.68           H  
ATOM   3411  HZ3 TRP A 249     -15.346   0.965  -9.731  1.00  0.68           H  
ATOM   3412  HH2 TRP A 249     -17.228   0.018  -8.446  1.00  0.68           H  
ATOM   3413  N   LEU A 250     -14.385   8.634 -10.237  1.00  0.69           N  
ATOM   3414  CA  LEU A 250     -13.218   9.466 -10.527  1.00  0.69           C  
ATOM   3415  C   LEU A 250     -13.550  10.940 -10.335  1.00  0.69           C  
ATOM   3416  O   LEU A 250     -12.752  11.710  -9.801  1.00  0.69           O  
ATOM   3417  CB  LEU A 250     -12.748   9.222 -11.959  1.00  0.69           C  
ATOM   3418  CG  LEU A 250     -12.136   7.861 -12.278  1.00  0.69           C  
ATOM   3419  CD1 LEU A 250     -12.015   7.749 -13.733  1.00  0.69           C  
ATOM   3420  CD2 LEU A 250     -10.769   7.743 -11.684  1.00  0.69           C  
ATOM   3421  H   LEU A 250     -14.797   8.067 -10.978  1.00  0.69           H  
ATOM   3422  HA  LEU A 250     -12.418   9.199  -9.839  1.00  0.69           H  
ATOM   3423 1HB  LEU A 250     -13.584   9.391 -12.640  1.00  0.69           H  
ATOM   3424 2HB  LEU A 250     -11.986   9.933 -12.163  1.00  0.69           H  
ATOM   3425  HG  LEU A 250     -12.779   7.069 -11.898  1.00  0.69           H  
ATOM   3426 1HD1 LEU A 250     -11.592   6.791 -13.988  1.00  0.69           H  
ATOM   3427 2HD1 LEU A 250     -13.003   7.837 -14.157  1.00  0.69           H  
ATOM   3428 3HD1 LEU A 250     -11.381   8.542 -14.113  1.00  0.69           H  
ATOM   3429 1HD2 LEU A 250     -10.348   6.772 -11.938  1.00  0.69           H  
ATOM   3430 2HD2 LEU A 250     -10.136   8.529 -12.086  1.00  0.69           H  
ATOM   3431 3HD2 LEU A 250     -10.824   7.844 -10.614  1.00  0.69           H  
ATOM   3432  N   VAL A 251     -14.759  11.327 -10.730  1.00  0.71           N  
ATOM   3433  CA  VAL A 251     -15.205  12.701 -10.568  1.00  0.71           C  
ATOM   3434  C   VAL A 251     -15.573  13.000  -9.115  1.00  0.71           C  
ATOM   3435  O   VAL A 251     -15.161  14.020  -8.569  1.00  0.71           O  
ATOM   3436  CB  VAL A 251     -16.375  12.998 -11.522  1.00  0.71           C  
ATOM   3437  CG1 VAL A 251     -16.938  14.368 -11.236  1.00  0.71           C  
ATOM   3438  CG2 VAL A 251     -15.854  12.932 -12.981  1.00  0.71           C  
ATOM   3439  H   VAL A 251     -15.375  10.651 -11.186  1.00  0.71           H  
ATOM   3440  HA  VAL A 251     -14.390  13.360 -10.842  1.00  0.71           H  
ATOM   3441  HB  VAL A 251     -17.166  12.257 -11.370  1.00  0.71           H  
ATOM   3442 1HG1 VAL A 251     -17.764  14.570 -11.916  1.00  0.71           H  
ATOM   3443 2HG1 VAL A 251     -17.295  14.408 -10.208  1.00  0.71           H  
ATOM   3444 3HG1 VAL A 251     -16.166  15.103 -11.382  1.00  0.71           H  
ATOM   3445 1HG2 VAL A 251     -16.672  13.135 -13.671  1.00  0.71           H  
ATOM   3446 2HG2 VAL A 251     -15.065  13.676 -13.122  1.00  0.71           H  
ATOM   3447 3HG2 VAL A 251     -15.453  11.937 -13.178  1.00  0.71           H  
ATOM   3448  N   SER A 252     -16.302  12.089  -8.467  1.00  0.73           N  
ATOM   3449  CA  SER A 252     -16.745  12.256  -7.086  1.00  0.73           C  
ATOM   3450  C   SER A 252     -15.576  12.415  -6.122  1.00  0.73           C  
ATOM   3451  O   SER A 252     -15.659  13.185  -5.165  1.00  0.73           O  
ATOM   3452  CB  SER A 252     -17.584  11.071  -6.656  1.00  0.73           C  
ATOM   3453  OG  SER A 252     -18.767  10.996  -7.403  1.00  0.73           O  
ATOM   3454  H   SER A 252     -16.599  11.252  -8.953  1.00  0.73           H  
ATOM   3455  HA  SER A 252     -17.356  13.157  -7.031  1.00  0.73           H  
ATOM   3456 1HB  SER A 252     -17.006  10.156  -6.786  1.00  0.73           H  
ATOM   3457 2HB  SER A 252     -17.820  11.160  -5.598  1.00  0.73           H  
ATOM   3458  HG  SER A 252     -18.476  10.798  -8.319  1.00  0.73           H  
ATOM   3459  N   ASN A 253     -14.472  11.708  -6.380  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -13.305  11.792  -5.515  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -12.304  12.830  -6.000  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -11.199  12.918  -5.471  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -12.614  10.441  -5.422  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -13.387   9.427  -4.605  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -13.384   9.455  -3.355  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -14.065   8.544  -5.291  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -14.451  11.058  -7.167  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -13.632  12.095  -4.521  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -12.472  10.042  -6.432  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -11.620  10.568  -4.985  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -14.604   7.845  -4.823  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -14.045   8.594  -6.308  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -12.662  13.628  -6.999  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -11.740  14.644  -7.450  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -11.896  15.836  -6.533  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -12.990  16.103  -6.033  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -11.983  14.997  -8.891  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -13.581  13.570  -7.435  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -10.724  14.269  -7.350  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -11.266  15.747  -9.186  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -11.857  14.110  -9.498  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -12.994  15.376  -9.009  1.00  0.75           H  
ATOM   3483  N   THR A 255     -10.828  16.572  -6.310  1.00  0.76           N  
ATOM   3484  CA  THR A 255     -10.936  17.722  -5.431  1.00  0.76           C  
ATOM   3485  C   THR A 255     -11.187  18.982  -6.205  1.00  0.76           C  
ATOM   3486  O   THR A 255     -10.492  19.274  -7.180  1.00  0.76           O  
ATOM   3487  CB  THR A 255      -9.698  17.846  -4.556  1.00  0.76           C  
ATOM   3488  OG1 THR A 255      -9.611  16.673  -3.767  1.00  0.76           O  
ATOM   3489  CG2 THR A 255      -9.812  19.036  -3.646  1.00  0.76           C  
ATOM   3490  H   THR A 255      -9.948  16.325  -6.758  1.00  0.76           H  
ATOM   3491  HA  THR A 255     -11.786  17.570  -4.765  1.00  0.76           H  
ATOM   3492  HB  THR A 255      -8.807  17.940  -5.184  1.00  0.76           H  
ATOM   3493  HG1 THR A 255      -9.501  15.908  -4.336  1.00  0.76           H  
ATOM   3494 1HG2 THR A 255      -8.925  19.106  -3.017  1.00  0.76           H  
ATOM   3495 2HG2 THR A 255      -9.909  19.929  -4.235  1.00  0.76           H  
ATOM   3496 3HG2 THR A 255     -10.695  18.930  -3.020  1.00  0.76           H  
ATOM   3497  N   SER A 256     -12.236  19.699  -5.816  1.00  0.76           N  
ATOM   3498  CA  SER A 256     -12.579  20.898  -6.543  1.00  0.76           C  
ATOM   3499  C   SER A 256     -11.882  22.151  -6.051  1.00  0.76           C  
ATOM   3500  O   SER A 256     -11.543  22.262  -4.872  1.00  0.76           O  
ATOM   3501  CB  SER A 256     -14.080  21.107  -6.495  1.00  0.76           C  
ATOM   3502  OG  SER A 256     -14.514  21.365  -5.185  1.00  0.76           O  
ATOM   3503  H   SER A 256     -12.784  19.409  -5.018  1.00  0.76           H  
ATOM   3504  HA  SER A 256     -12.291  20.735  -7.557  1.00  0.76           H  
ATOM   3505 1HB  SER A 256     -14.352  21.938  -7.148  1.00  0.76           H  
ATOM   3506 2HB  SER A 256     -14.578  20.221  -6.872  1.00  0.76           H  
ATOM   3507  HG  SER A 256     -14.134  22.215  -4.943  1.00  0.76           H  
ATOM   3508  N   GLY A 257     -11.763  23.132  -6.949  1.00  0.76           N  
ATOM   3509  CA  GLY A 257     -11.258  24.458  -6.604  1.00  0.76           C  
ATOM   3510  C   GLY A 257      -9.751  24.486  -6.374  1.00  0.76           C  
ATOM   3511  O   GLY A 257      -9.251  25.349  -5.651  1.00  0.76           O  
ATOM   3512  H   GLY A 257     -12.007  22.918  -7.917  1.00  0.76           H  
ATOM   3513 1HA  GLY A 257     -11.511  25.154  -7.405  1.00  0.76           H  
ATOM   3514 2HA  GLY A 257     -11.765  24.811  -5.706  1.00  0.76           H  
ATOM   3515  N   VAL A 258      -9.031  23.540  -6.965  1.00  0.76           N  
ATOM   3516  CA  VAL A 258      -7.593  23.450  -6.752  1.00  0.76           C  
ATOM   3517  C   VAL A 258      -6.712  23.802  -7.936  1.00  0.76           C  
ATOM   3518  O   VAL A 258      -5.520  24.016  -7.753  1.00  0.76           O  
ATOM   3519  CB  VAL A 258      -7.237  22.036  -6.283  1.00  0.76           C  
ATOM   3520  CG1 VAL A 258      -7.896  21.746  -4.972  1.00  0.76           C  
ATOM   3521  CG2 VAL A 258      -7.713  21.048  -7.310  1.00  0.76           C  
ATOM   3522  H   VAL A 258      -9.500  22.863  -7.556  1.00  0.76           H  
ATOM   3523  HA  VAL A 258      -7.341  24.135  -5.943  1.00  0.76           H  
ATOM   3524  HB  VAL A 258      -6.156  21.951  -6.148  1.00  0.76           H  
ATOM   3525 1HG1 VAL A 258      -7.628  20.736  -4.652  1.00  0.76           H  
ATOM   3526 2HG1 VAL A 258      -7.558  22.462  -4.226  1.00  0.76           H  
ATOM   3527 3HG1 VAL A 258      -8.970  21.826  -5.086  1.00  0.76           H  
ATOM   3528 1HG2 VAL A 258      -7.466  20.067  -6.953  1.00  0.76           H  
ATOM   3529 2HG2 VAL A 258      -8.794  21.135  -7.437  1.00  0.76           H  
ATOM   3530 3HG2 VAL A 258      -7.221  21.236  -8.259  1.00  0.76           H  
ATOM   3531  N   ILE A 259      -7.262  23.909  -9.137  1.00  0.78           N  
ATOM   3532  CA  ILE A 259      -6.406  24.247 -10.258  1.00  0.78           C  
ATOM   3533  C   ILE A 259      -6.363  25.770 -10.354  1.00  0.78           C  
ATOM   3534  O   ILE A 259      -7.401  26.441 -10.327  1.00  0.78           O  
ATOM   3535  CB  ILE A 259      -6.860  23.595 -11.568  1.00  0.78           C  
ATOM   3536  CG1 ILE A 259      -6.977  22.077 -11.401  1.00  0.78           C  
ATOM   3537  CG2 ILE A 259      -5.817  23.882 -12.664  1.00  0.78           C  
ATOM   3538  CD1 ILE A 259      -5.694  21.395 -11.012  1.00  0.78           C  
ATOM   3539  H   ILE A 259      -8.246  23.742  -9.286  1.00  0.78           H  
ATOM   3540  HA  ILE A 259      -5.417  23.876 -10.050  1.00  0.78           H  
ATOM   3541  HB  ILE A 259      -7.832  23.985 -11.861  1.00  0.78           H  
ATOM   3542 1HG1 ILE A 259      -7.729  21.862 -10.642  1.00  0.78           H  
ATOM   3543 2HG1 ILE A 259      -7.311  21.665 -12.328  1.00  0.78           H  
ATOM   3544 1HG2 ILE A 259      -6.126  23.413 -13.596  1.00  0.78           H  
ATOM   3545 2HG2 ILE A 259      -5.729  24.946 -12.811  1.00  0.78           H  
ATOM   3546 3HG2 ILE A 259      -4.851  23.476 -12.359  1.00  0.78           H  
ATOM   3547 1HD1 ILE A 259      -5.869  20.333 -10.929  1.00  0.78           H  
ATOM   3548 2HD1 ILE A 259      -4.940  21.580 -11.772  1.00  0.78           H  
ATOM   3549 3HD1 ILE A 259      -5.346  21.781 -10.059  1.00  0.78           H  
ATOM   3550  N   THR A 260      -5.151  26.311 -10.390  1.00  0.80           N  
ATOM   3551  CA  THR A 260      -4.915  27.747 -10.340  1.00  0.80           C  
ATOM   3552  C   THR A 260      -4.633  28.443 -11.674  1.00  0.80           C  
ATOM   3553  O   THR A 260      -4.279  29.622 -11.689  1.00  0.80           O  
ATOM   3554  CB  THR A 260      -3.758  28.020  -9.366  1.00  0.80           C  
ATOM   3555  OG1 THR A 260      -2.568  27.368  -9.833  1.00  0.80           O  
ATOM   3556  CG2 THR A 260      -4.109  27.458  -7.999  1.00  0.80           C  
ATOM   3557  H   THR A 260      -4.355  25.679 -10.405  1.00  0.80           H  
ATOM   3558  HA  THR A 260      -5.810  28.208  -9.923  1.00  0.80           H  
ATOM   3559  HB  THR A 260      -3.583  29.092  -9.297  1.00  0.80           H  
ATOM   3560  HG1 THR A 260      -2.708  26.396  -9.826  1.00  0.80           H  
ATOM   3561 1HG2 THR A 260      -3.289  27.642  -7.307  1.00  0.80           H  
ATOM   3562 2HG2 THR A 260      -5.015  27.935  -7.629  1.00  0.80           H  
ATOM   3563 3HG2 THR A 260      -4.274  26.380  -8.085  1.00  0.80           H  
ATOM   3564  N   GLY A 261      -4.734  27.727 -12.785  1.00  0.84           N  
ATOM   3565  CA  GLY A 261      -4.486  28.360 -14.080  1.00  0.84           C  
ATOM   3566  C   GLY A 261      -5.791  28.885 -14.657  1.00  0.84           C  
ATOM   3567  O   GLY A 261      -6.834  28.859 -13.998  1.00  0.84           O  
ATOM   3568  H   GLY A 261      -5.027  26.766 -12.716  1.00  0.84           H  
ATOM   3569 1HA  GLY A 261      -3.778  29.181 -13.962  1.00  0.84           H  
ATOM   3570 2HA  GLY A 261      -4.041  27.656 -14.774  1.00  0.84           H  
ATOM   3571  N   ASN A 262      -5.777  29.333 -15.908  1.00  0.87           N  
ATOM   3572  CA  ASN A 262      -7.041  29.817 -16.436  1.00  0.87           C  
ATOM   3573  C   ASN A 262      -7.864  28.639 -16.884  1.00  0.87           C  
ATOM   3574  O   ASN A 262      -7.733  28.142 -18.006  1.00  0.87           O  
ATOM   3575  CB  ASN A 262      -6.893  30.805 -17.567  1.00  0.87           C  
ATOM   3576  CG  ASN A 262      -8.266  31.390 -17.965  1.00  0.87           C  
ATOM   3577  OD1 ASN A 262      -9.349  30.785 -17.748  1.00  0.87           O  
ATOM   3578  ND2 ASN A 262      -8.230  32.566 -18.549  1.00  0.87           N  
ATOM   3579  H   ASN A 262      -4.926  29.352 -16.453  1.00  0.87           H  
ATOM   3580  HA  ASN A 262      -7.593  30.311 -15.633  1.00  0.87           H  
ATOM   3581 1HB  ASN A 262      -6.231  31.619 -17.265  1.00  0.87           H  
ATOM   3582 2HB  ASN A 262      -6.447  30.316 -18.430  1.00  0.87           H  
ATOM   3583 1HD2 ASN A 262      -9.079  33.011 -18.836  1.00  0.87           H  
ATOM   3584 2HD2 ASN A 262      -7.352  33.021 -18.706  1.00  0.87           H  
ATOM   3585  N   VAL A 263      -8.736  28.218 -15.998  1.00  0.89           N  
ATOM   3586  CA  VAL A 263      -9.568  27.048 -16.191  1.00  0.89           C  
ATOM   3587  C   VAL A 263     -11.029  27.437 -16.340  1.00  0.89           C  
ATOM   3588  O   VAL A 263     -11.916  26.657 -15.999  1.00  0.89           O  
ATOM   3589  CB  VAL A 263      -9.411  26.094 -15.002  1.00  0.89           C  
ATOM   3590  CG1 VAL A 263      -8.005  25.592 -14.928  1.00  0.89           C  
ATOM   3591  CG2 VAL A 263      -9.762  26.783 -13.714  1.00  0.89           C  
ATOM   3592  H   VAL A 263      -8.726  28.698 -15.100  1.00  0.89           H  
ATOM   3593  HA  VAL A 263      -9.246  26.532 -17.096  1.00  0.89           H  
ATOM   3594  HB  VAL A 263     -10.057  25.241 -15.150  1.00  0.89           H  
ATOM   3595 1HG1 VAL A 263      -7.940  24.906 -14.106  1.00  0.89           H  
ATOM   3596 2HG1 VAL A 263      -7.750  25.097 -15.834  1.00  0.89           H  
ATOM   3597 3HG1 VAL A 263      -7.328  26.419 -14.770  1.00  0.89           H  
ATOM   3598 1HG2 VAL A 263      -9.642  26.080 -12.901  1.00  0.89           H  
ATOM   3599 2HG2 VAL A 263      -9.095  27.635 -13.561  1.00  0.89           H  
ATOM   3600 3HG2 VAL A 263     -10.793  27.131 -13.752  1.00  0.89           H  
ATOM   3601  N   SER A 264     -11.276  28.635 -16.878  1.00  0.88           N  
ATOM   3602  CA  SER A 264     -12.636  29.159 -17.046  1.00  0.88           C  
ATOM   3603  C   SER A 264     -13.593  28.213 -17.776  1.00  0.88           C  
ATOM   3604  O   SER A 264     -14.786  28.184 -17.482  1.00  0.88           O  
ATOM   3605  CB  SER A 264     -12.596  30.451 -17.844  1.00  0.88           C  
ATOM   3606  OG  SER A 264     -11.903  31.457 -17.163  1.00  0.88           O  
ATOM   3607  H   SER A 264     -10.488  29.229 -17.152  1.00  0.88           H  
ATOM   3608  HA  SER A 264     -13.044  29.359 -16.055  1.00  0.88           H  
ATOM   3609 1HB  SER A 264     -12.123  30.272 -18.809  1.00  0.88           H  
ATOM   3610 2HB  SER A 264     -13.616  30.778 -18.037  1.00  0.88           H  
ATOM   3611  HG  SER A 264     -10.962  31.285 -17.342  1.00  0.88           H  
ATOM   3612  N   GLY A 265     -13.085  27.472 -18.758  1.00  0.84           N  
ATOM   3613  CA  GLY A 265     -13.922  26.583 -19.554  1.00  0.84           C  
ATOM   3614  C   GLY A 265     -14.064  25.148 -19.027  1.00  0.84           C  
ATOM   3615  O   GLY A 265     -14.683  24.328 -19.702  1.00  0.84           O  
ATOM   3616  H   GLY A 265     -12.096  27.531 -18.948  1.00  0.84           H  
ATOM   3617 1HA  GLY A 265     -14.914  27.025 -19.639  1.00  0.84           H  
ATOM   3618 2HA  GLY A 265     -13.522  26.547 -20.565  1.00  0.84           H  
ATOM   3619  N   THR A 266     -13.495  24.825 -17.861  1.00  0.79           N  
ATOM   3620  CA  THR A 266     -13.542  23.442 -17.364  1.00  0.79           C  
ATOM   3621  C   THR A 266     -14.015  23.328 -15.911  1.00  0.79           C  
ATOM   3622  O   THR A 266     -13.954  24.298 -15.163  1.00  0.79           O  
ATOM   3623  CB  THR A 266     -12.144  22.814 -17.405  1.00  0.79           C  
ATOM   3624  OG1 THR A 266     -11.295  23.567 -16.566  1.00  0.79           O  
ATOM   3625  CG2 THR A 266     -11.577  22.783 -18.740  1.00  0.79           C  
ATOM   3626  H   THR A 266     -13.014  25.538 -17.306  1.00  0.79           H  
ATOM   3627  HA  THR A 266     -14.201  22.881 -18.017  1.00  0.79           H  
ATOM   3628  HB  THR A 266     -12.201  21.800 -17.024  1.00  0.79           H  
ATOM   3629  HG1 THR A 266     -11.814  23.917 -15.821  1.00  0.79           H  
ATOM   3630 1HG2 THR A 266     -10.587  22.328 -18.710  1.00  0.79           H  
ATOM   3631 2HG2 THR A 266     -12.219  22.203 -19.371  1.00  0.79           H  
ATOM   3632 3HG2 THR A 266     -11.503  23.788 -19.105  1.00  0.79           H  
ATOM   3633  N   PRO A 267     -14.520  22.162 -15.467  1.00  0.73           N  
ATOM   3634  CA  PRO A 267     -14.724  21.862 -14.065  1.00  0.73           C  
ATOM   3635  C   PRO A 267     -13.383  22.020 -13.371  1.00  0.73           C  
ATOM   3636  O   PRO A 267     -12.384  21.468 -13.834  1.00  0.73           O  
ATOM   3637  CB  PRO A 267     -15.170  20.394 -14.098  1.00  0.73           C  
ATOM   3638  CG  PRO A 267     -15.805  20.227 -15.473  1.00  0.73           C  
ATOM   3639  CD  PRO A 267     -14.975  21.103 -16.395  1.00  0.73           C  
ATOM   3640  HA  PRO A 267     -15.487  22.529 -13.638  1.00  0.73           H  
ATOM   3641 1HB  PRO A 267     -14.301  19.729 -13.952  1.00  0.73           H  
ATOM   3642 2HB  PRO A 267     -15.867  20.191 -13.273  1.00  0.73           H  
ATOM   3643 1HG  PRO A 267     -15.772  19.163 -15.778  1.00  0.73           H  
ATOM   3644 2HG  PRO A 267     -16.864  20.517 -15.448  1.00  0.73           H  
ATOM   3645 1HD  PRO A 267     -14.132  20.531 -16.805  1.00  0.73           H  
ATOM   3646 2HD  PRO A 267     -15.634  21.499 -17.180  1.00  0.73           H  
ATOM   3647  N   ASN A 268     -13.332  22.670 -12.224  1.00  0.70           N  
ATOM   3648  CA  ASN A 268     -12.027  22.813 -11.584  1.00  0.70           C  
ATOM   3649  C   ASN A 268     -11.739  21.654 -10.662  1.00  0.70           C  
ATOM   3650  O   ASN A 268     -11.752  21.813  -9.446  1.00  0.70           O  
ATOM   3651  CB  ASN A 268     -11.943  24.145 -10.865  1.00  0.70           C  
ATOM   3652  CG  ASN A 268     -10.591  24.422 -10.333  1.00  0.70           C  
ATOM   3653  OD1 ASN A 268      -9.859  23.485  -9.994  1.00  0.70           O  
ATOM   3654  ND2 ASN A 268     -10.222  25.674 -10.288  1.00  0.70           N  
ATOM   3655  H   ASN A 268     -14.157  23.096 -11.828  1.00  0.70           H  
ATOM   3656  HA  ASN A 268     -11.258  22.805 -12.359  1.00  0.70           H  
ATOM   3657 1HB  ASN A 268     -12.216  24.944 -11.559  1.00  0.70           H  
ATOM   3658 2HB  ASN A 268     -12.661  24.165 -10.044  1.00  0.70           H  
ATOM   3659 1HD2 ASN A 268      -9.279  25.930 -10.003  1.00  0.70           H  
ATOM   3660 2HD2 ASN A 268     -10.849  26.391 -10.591  1.00  0.70           H  
ATOM   3661  N   LEU A 269     -11.478  20.489 -11.264  1.00  0.70           N  
ATOM   3662  CA  LEU A 269     -11.285  19.235 -10.527  1.00  0.70           C  
ATOM   3663  C   LEU A 269      -9.933  18.555 -10.706  1.00  0.70           C  
ATOM   3664  O   LEU A 269      -9.518  18.331 -11.839  1.00  0.70           O  
ATOM   3665  CB  LEU A 269     -12.327  18.220 -10.999  1.00  0.70           C  
ATOM   3666  CG  LEU A 269     -13.768  18.552 -10.796  1.00  0.70           C  
ATOM   3667  CD1 LEU A 269     -14.597  17.464 -11.429  1.00  0.70           C  
ATOM   3668  CD2 LEU A 269     -14.038  18.661  -9.332  1.00  0.70           C  
ATOM   3669  H   LEU A 269     -11.482  20.503 -12.285  1.00  0.70           H  
ATOM   3670  HA  LEU A 269     -11.425  19.438  -9.468  1.00  0.70           H  
ATOM   3671 1HB  LEU A 269     -12.186  18.063 -12.073  1.00  0.70           H  
ATOM   3672 2HB  LEU A 269     -12.142  17.295 -10.509  1.00  0.70           H  
ATOM   3673  HG  LEU A 269     -14.009  19.495 -11.284  1.00  0.70           H  
ATOM   3674 1HD1 LEU A 269     -15.655  17.681 -11.295  1.00  0.70           H  
ATOM   3675 2HD1 LEU A 269     -14.373  17.404 -12.493  1.00  0.70           H  
ATOM   3676 3HD1 LEU A 269     -14.355  16.511 -10.954  1.00  0.70           H  
ATOM   3677 1HD2 LEU A 269     -15.087  18.898  -9.165  1.00  0.70           H  
ATOM   3678 2HD2 LEU A 269     -13.796  17.718  -8.834  1.00  0.70           H  
ATOM   3679 3HD2 LEU A 269     -13.422  19.438  -8.936  1.00  0.70           H  
ATOM   3680  N   LEU A 270      -9.316  18.115  -9.606  1.00  0.74           N  
ATOM   3681  CA  LEU A 270      -8.060  17.350  -9.670  1.00  0.74           C  
ATOM   3682  C   LEU A 270      -8.272  15.934  -9.158  1.00  0.74           C  
ATOM   3683  O   LEU A 270      -8.743  15.729  -8.033  1.00  0.74           O  
ATOM   3684  CB  LEU A 270      -6.975  17.999  -8.823  1.00  0.74           C  
ATOM   3685  CG  LEU A 270      -5.619  17.313  -8.744  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270      -4.929  17.343 -10.110  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270      -4.798  18.023  -7.691  1.00  0.74           C  
ATOM   3688  H   LEU A 270      -9.712  18.362  -8.698  1.00  0.74           H  
ATOM   3689  HA  LEU A 270      -7.726  17.300 -10.704  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270      -6.812  19.001  -9.185  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270      -7.349  18.043  -7.808  1.00  0.74           H  
ATOM   3692  HG  LEU A 270      -5.748  16.265  -8.458  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270      -3.966  16.852 -10.032  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270      -5.542  16.829 -10.831  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270      -4.777  18.368 -10.427  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -3.827  17.552  -7.608  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270      -4.670  19.067  -7.976  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -5.307  17.975  -6.727  1.00  0.74           H  
ATOM   3699  N   LEU A 271      -7.941  14.945  -9.968  1.00  0.86           N  
ATOM   3700  CA  LEU A 271      -8.156  13.566  -9.545  1.00  0.86           C  
ATOM   3701  C   LEU A 271      -7.360  13.216  -8.297  1.00  0.86           C  
ATOM   3702  O   LEU A 271      -6.155  13.455  -8.240  1.00  0.86           O  
ATOM   3703  CB  LEU A 271      -7.812  12.607 -10.665  1.00  0.86           C  
ATOM   3704  CG  LEU A 271      -8.128  11.162 -10.372  1.00  0.86           C  
ATOM   3705  CD1 LEU A 271      -9.639  10.990 -10.144  1.00  0.86           C  
ATOM   3706  CD2 LEU A 271      -7.729  10.370 -11.555  1.00  0.86           C  
ATOM   3707  H   LEU A 271      -7.552  15.159 -10.891  1.00  0.86           H  
ATOM   3708  HA  LEU A 271      -9.213  13.443  -9.315  1.00  0.86           H  
ATOM   3709 1HB  LEU A 271      -8.353  12.904 -11.559  1.00  0.86           H  
ATOM   3710 2HB  LEU A 271      -6.743  12.681 -10.870  1.00  0.86           H  
ATOM   3711  HG  LEU A 271      -7.590  10.825  -9.482  1.00  0.86           H  
ATOM   3712 1HD1 LEU A 271      -9.860   9.947  -9.948  1.00  0.86           H  
ATOM   3713 2HD1 LEU A 271      -9.957  11.582  -9.286  1.00  0.86           H  
ATOM   3714 3HD1 LEU A 271     -10.191  11.312 -11.010  1.00  0.86           H  
ATOM   3715 1HD2 LEU A 271      -7.955   9.350 -11.389  1.00  0.86           H  
ATOM   3716 2HD2 LEU A 271      -8.288  10.721 -12.405  1.00  0.86           H  
ATOM   3717 3HD2 LEU A 271      -6.659  10.486 -11.735  1.00  0.86           H  
ATOM   3718  N   ASN A 272      -8.039  12.648  -7.300  1.00  1.06           N  
ATOM   3719  CA  ASN A 272      -7.402  12.280  -6.044  1.00  1.06           C  
ATOM   3720  C   ASN A 272      -7.571  10.818  -5.637  1.00  1.06           C  
ATOM   3721  O   ASN A 272      -8.627  10.215  -5.838  1.00  1.06           O  
ATOM   3722  CB  ASN A 272      -7.863  13.179  -4.924  1.00  1.06           C  
ATOM   3723  CG  ASN A 272      -7.177  12.829  -3.695  1.00  1.06           C  
ATOM   3724  OD1 ASN A 272      -7.682  12.080  -2.861  1.00  1.06           O  
ATOM   3725  ND2 ASN A 272      -6.000  13.320  -3.573  1.00  1.06           N  
ATOM   3726  H   ASN A 272      -9.030  12.480  -7.409  1.00  1.06           H  
ATOM   3727  HA  ASN A 272      -6.334  12.441  -6.166  1.00  1.06           H  
ATOM   3728 1HB  ASN A 272      -7.649  14.223  -5.173  1.00  1.06           H  
ATOM   3729 2HB  ASN A 272      -8.918  13.083  -4.771  1.00  1.06           H  
ATOM   3730 1HD2 ASN A 272      -5.410  13.118  -2.760  1.00  1.06           H  
ATOM   3731 2HD2 ASN A 272      -5.645  13.899  -4.312  1.00  1.06           H  
ATOM   3732  N   LYS A 273      -6.503  10.253  -5.061  1.00  1.34           N  
ATOM   3733  CA  LYS A 273      -6.517   8.881  -4.540  1.00  1.34           C  
ATOM   3734  C   LYS A 273      -6.363   8.677  -3.024  1.00  1.34           C  
ATOM   3735  O   LYS A 273      -6.170   7.552  -2.579  1.00  1.34           O  
ATOM   3736  CB  LYS A 273      -5.476   8.031  -5.239  1.00  1.34           C  
ATOM   3737  CG  LYS A 273      -5.794   7.734  -6.668  1.00  1.34           C  
ATOM   3738  CD  LYS A 273      -4.747   6.858  -7.262  1.00  1.34           C  
ATOM   3739  CE  LYS A 273      -4.581   5.588  -6.441  1.00  1.34           C  
ATOM   3740  NZ  LYS A 273      -5.845   4.770  -6.334  1.00  1.34           N  
ATOM   3741  H   LYS A 273      -5.660  10.826  -4.964  1.00  1.34           H  
ATOM   3742  HA  LYS A 273      -7.485   8.453  -4.802  1.00  1.34           H  
ATOM   3743 1HB  LYS A 273      -4.502   8.506  -5.174  1.00  1.34           H  
ATOM   3744 2HB  LYS A 273      -5.403   7.071  -4.721  1.00  1.34           H  
ATOM   3745 1HG  LYS A 273      -6.751   7.207  -6.700  1.00  1.34           H  
ATOM   3746 2HG  LYS A 273      -5.888   8.650  -7.247  1.00  1.34           H  
ATOM   3747 1HD  LYS A 273      -5.026   6.582  -8.278  1.00  1.34           H  
ATOM   3748 2HD  LYS A 273      -3.794   7.384  -7.297  1.00  1.34           H  
ATOM   3749 1HE  LYS A 273      -3.814   5.001  -6.915  1.00  1.34           H  
ATOM   3750 2HE  LYS A 273      -4.242   5.844  -5.438  1.00  1.34           H  
ATOM   3751 1HZ  LYS A 273      -5.664   3.935  -5.785  1.00  1.34           H  
ATOM   3752 2HZ  LYS A 273      -6.586   5.276  -5.850  1.00  1.34           H  
ATOM   3753 3HZ  LYS A 273      -6.202   4.507  -7.233  1.00  1.34           H  
ATOM   3754  N   ARG A 274      -6.502   9.701  -2.199  1.00  1.71           N  
ATOM   3755  CA  ARG A 274      -6.347   9.483  -0.758  1.00  1.71           C  
ATOM   3756  C   ARG A 274      -7.406   8.519  -0.220  1.00  1.71           C  
ATOM   3757  O   ARG A 274      -7.153   7.732   0.693  1.00  1.71           O  
ATOM   3758  CB  ARG A 274      -6.405  10.798  -0.002  1.00  1.71           C  
ATOM   3759  CG  ARG A 274      -6.304  10.684   1.530  1.00  1.71           C  
ATOM   3760  CD  ARG A 274      -5.027  10.040   1.999  1.00  1.71           C  
ATOM   3761  NE  ARG A 274      -3.826  10.793   1.671  1.00  1.71           N  
ATOM   3762  CZ  ARG A 274      -3.314  11.807   2.410  1.00  1.71           C  
ATOM   3763  NH1 ARG A 274      -3.934  12.196   3.510  1.00  1.71           N  
ATOM   3764  NH2 ARG A 274      -2.190  12.410   2.048  1.00  1.71           N  
ATOM   3765  H   ARG A 274      -6.717  10.628  -2.539  1.00  1.71           H  
ATOM   3766  HA  ARG A 274      -5.359   9.048  -0.585  1.00  1.71           H  
ATOM   3767 1HB  ARG A 274      -5.586  11.438  -0.342  1.00  1.71           H  
ATOM   3768 2HB  ARG A 274      -7.335  11.313  -0.236  1.00  1.71           H  
ATOM   3769 1HG  ARG A 274      -6.351  11.683   1.960  1.00  1.71           H  
ATOM   3770 2HG  ARG A 274      -7.140  10.091   1.898  1.00  1.71           H  
ATOM   3771 1HD  ARG A 274      -5.063   9.911   3.079  1.00  1.71           H  
ATOM   3772 2HD  ARG A 274      -4.939   9.062   1.524  1.00  1.71           H  
ATOM   3773  HE  ARG A 274      -3.325  10.510   0.814  1.00  1.71           H  
ATOM   3774 1HH1 ARG A 274      -4.788  11.739   3.794  1.00  1.71           H  
ATOM   3775 2HH1 ARG A 274      -3.552  12.949   4.065  1.00  1.71           H  
ATOM   3776 1HH2 ARG A 274      -1.685  12.102   1.216  1.00  1.71           H  
ATOM   3777 2HH2 ARG A 274      -1.818  13.160   2.610  1.00  1.71           H  
ATOM   3778  N   SER A 275      -8.606   8.594  -0.791  1.00  2.12           N  
ATOM   3779  CA  SER A 275      -9.729   7.760  -0.388  1.00  2.12           C  
ATOM   3780  C   SER A 275      -9.721   6.337  -0.972  1.00  2.12           C  
ATOM   3781  O   SER A 275     -10.566   5.528  -0.582  1.00  2.12           O  
ATOM   3782  CB  SER A 275     -11.033   8.439  -0.776  1.00  2.12           C  
ATOM   3783  OG  SER A 275     -11.164   8.522  -2.173  1.00  2.12           O  
ATOM   3784  H   SER A 275      -8.740   9.259  -1.539  1.00  2.12           H  
ATOM   3785  HA  SER A 275      -9.700   7.672   0.698  1.00  2.12           H  
ATOM   3786 1HB  SER A 275     -11.869   7.874  -0.367  1.00  2.12           H  
ATOM   3787 2HB  SER A 275     -11.069   9.437  -0.345  1.00  2.12           H  
ATOM   3788  HG  SER A 275     -12.040   8.909  -2.358  1.00  2.12           H  
ATOM   3789  N   LEU A 276      -8.817   6.045  -1.924  1.00  2.51           N  
ATOM   3790  CA  LEU A 276      -8.802   4.745  -2.602  1.00  2.51           C  
ATOM   3791  C   LEU A 276      -7.680   4.652  -3.633  1.00  2.51           C  
ATOM   3792  O   LEU A 276      -6.817   3.783  -3.529  1.00  2.51           O  
ATOM   3793  OXT LEU A 276      -7.901   5.119  -4.748  1.00  2.51           O  
ATOM   3794  CB  LEU A 276     -10.134   4.484  -3.328  1.00  2.51           C  
ATOM   3795  CG  LEU A 276     -10.216   3.173  -4.062  1.00  2.51           C  
ATOM   3796  CD1 LEU A 276     -10.157   2.052  -3.065  1.00  2.51           C  
ATOM   3797  CD2 LEU A 276     -11.490   3.111  -4.797  1.00  2.51           C  
ATOM   3798  H   LEU A 276      -8.101   6.730  -2.164  1.00  2.51           H  
ATOM   3799  HA  LEU A 276      -8.648   3.970  -1.853  1.00  2.51           H  
ATOM   3800 1HB  LEU A 276     -10.952   4.479  -2.625  1.00  2.51           H  
ATOM   3801 2HB  LEU A 276     -10.307   5.286  -4.044  1.00  2.51           H  
ATOM   3802  HG  LEU A 276      -9.383   3.078  -4.759  1.00  2.51           H  
ATOM   3803 1HD1 LEU A 276     -10.234   1.113  -3.586  1.00  2.51           H  
ATOM   3804 2HD1 LEU A 276      -9.218   2.094  -2.518  1.00  2.51           H  
ATOM   3805 3HD1 LEU A 276     -10.988   2.148  -2.370  1.00  2.51           H  
ATOM   3806 1HD2 LEU A 276     -11.542   2.155  -5.320  1.00  2.51           H  
ATOM   3807 2HD2 LEU A 276     -12.306   3.191  -4.087  1.00  2.51           H  
ATOM   3808 3HD2 LEU A 276     -11.559   3.916  -5.504  1.00  2.51           H  
TER    3809
ENDMDL

REMARK ID 625201 MODEL 5 2024-07-13_00000001_1_19
PFRMAT TS
TARGET 2024-07-13_00000001_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       4.719  -1.281   0.291  1.00  1.37           N  
ATOM      2  CA  ALA A   1       5.164  -0.434  -0.809  1.00  1.37           C  
ATOM      3  C   ALA A   1       5.094   1.033  -0.410  1.00  1.37           C  
ATOM      4  O   ALA A   1       4.007   1.601  -0.281  1.00  1.37           O  
ATOM      5  CB  ALA A   1       4.318  -0.691  -2.046  1.00  1.37           C  
ATOM      6 1H   ALA A   1       4.920  -2.247   0.080  1.00  1.37           H  
ATOM      7 2H   ALA A   1       5.203  -1.012   1.135  1.00  1.37           H  
ATOM      8 3H   ALA A   1       3.715  -1.166   0.430  1.00  1.37           H  
ATOM      9  HA  ALA A   1       6.204  -0.673  -1.029  1.00  1.37           H  
ATOM     10 1HB  ALA A   1       4.667  -0.065  -2.863  1.00  1.37           H  
ATOM     11 2HB  ALA A   1       4.398  -1.740  -2.330  1.00  1.37           H  
ATOM     12 3HB  ALA A   1       3.288  -0.460  -1.825  1.00  1.37           H  
ATOM     13  N   THR A   2       6.252   1.656  -0.198  1.00  1.41           N  
ATOM     14  CA  THR A   2       6.247   3.056   0.228  1.00  1.41           C  
ATOM     15  C   THR A   2       6.839   4.011  -0.796  1.00  1.41           C  
ATOM     16  O   THR A   2       7.925   3.788  -1.336  1.00  1.41           O  
ATOM     17  CB  THR A   2       6.991   3.241   1.569  1.00  1.41           C  
ATOM     18  OG1 THR A   2       6.335   2.473   2.591  1.00  1.41           O  
ATOM     19  CG2 THR A   2       6.999   4.726   1.989  1.00  1.41           C  
ATOM     20  H   THR A   2       7.135   1.178  -0.327  1.00  1.41           H  
ATOM     21  HA  THR A   2       5.218   3.365   0.383  1.00  1.41           H  
ATOM     22  HB  THR A   2       8.015   2.890   1.464  1.00  1.41           H  
ATOM     23  HG1 THR A   2       5.587   2.954   2.907  1.00  1.41           H  
ATOM     24 1HG2 THR A   2       7.522   4.834   2.936  1.00  1.41           H  
ATOM     25 2HG2 THR A   2       7.507   5.323   1.240  1.00  1.41           H  
ATOM     26 3HG2 THR A   2       5.974   5.082   2.099  1.00  1.41           H  
ATOM     27  N   GLN A   3       6.096   5.083  -1.035  1.00  1.45           N  
ATOM     28  CA  GLN A   3       6.498   6.179  -1.889  1.00  1.45           C  
ATOM     29  C   GLN A   3       7.078   7.260  -1.010  1.00  1.45           C  
ATOM     30  O   GLN A   3       6.504   7.579   0.038  1.00  1.45           O  
ATOM     31  CB  GLN A   3       5.315   6.741  -2.687  1.00  1.45           C  
ATOM     32  CG  GLN A   3       5.697   7.887  -3.624  1.00  1.45           C  
ATOM     33  CD  GLN A   3       4.549   8.371  -4.478  1.00  1.45           C  
ATOM     34  OE1 GLN A   3       3.380   8.359  -4.064  1.00  1.45           O  
ATOM     35  NE2 GLN A   3       4.884   8.787  -5.694  1.00  1.45           N  
ATOM     36  H   GLN A   3       5.205   5.159  -0.548  1.00  1.45           H  
ATOM     37  HA  GLN A   3       7.270   5.837  -2.578  1.00  1.45           H  
ATOM     38 1HB  GLN A   3       4.865   5.947  -3.280  1.00  1.45           H  
ATOM     39 2HB  GLN A   3       4.556   7.105  -1.995  1.00  1.45           H  
ATOM     40 1HG  GLN A   3       6.038   8.733  -3.020  1.00  1.45           H  
ATOM     41 2HG  GLN A   3       6.500   7.557  -4.281  1.00  1.45           H  
ATOM     42 1HE2 GLN A   3       4.173   9.098  -6.361  1.00  1.45           H  
ATOM     43 2HE2 GLN A   3       5.840   8.769  -5.978  1.00  1.45           H  
ATOM     44  N   ASN A   4       8.205   7.825  -1.416  1.00  1.47           N  
ATOM     45  CA  ASN A   4       8.790   8.895  -0.634  1.00  1.47           C  
ATOM     46  C   ASN A   4       8.883  10.112  -1.536  1.00  1.47           C  
ATOM     47  O   ASN A   4       8.302  10.082  -2.625  1.00  1.47           O  
ATOM     48  CB  ASN A   4      10.142   8.453  -0.102  1.00  1.47           C  
ATOM     49  CG  ASN A   4      10.025   7.430   1.019  1.00  1.47           C  
ATOM     50  OD1 ASN A   4       9.609   7.757   2.136  1.00  1.47           O  
ATOM     51  ND2 ASN A   4      10.390   6.204   0.731  1.00  1.47           N  
ATOM     52  H   ASN A   4       8.650   7.522  -2.269  1.00  1.47           H  
ATOM     53  HA  ASN A   4       8.134   9.153   0.199  1.00  1.47           H  
ATOM     54 1HB  ASN A   4      10.724   8.020  -0.916  1.00  1.47           H  
ATOM     55 2HB  ASN A   4      10.697   9.303   0.277  1.00  1.47           H  
ATOM     56 1HD2 ASN A   4      10.349   5.489   1.430  1.00  1.47           H  
ATOM     57 2HD2 ASN A   4      10.719   5.982  -0.187  1.00  1.47           H  
ATOM     58  N   ASN A   5       9.693  11.110  -1.150  1.00  1.44           N  
ATOM     59  CA  ASN A   5       9.733  12.412  -1.823  1.00  1.44           C  
ATOM     60  C   ASN A   5       8.305  12.972  -1.747  1.00  1.44           C  
ATOM     61  O   ASN A   5       7.375  12.203  -1.562  1.00  1.44           O  
ATOM     62  CB  ASN A   5      10.229  12.302  -3.257  1.00  1.44           C  
ATOM     63  CG  ASN A   5      11.668  11.891  -3.326  1.00  1.44           C  
ATOM     64  OD1 ASN A   5      12.438  12.124  -2.387  1.00  1.44           O  
ATOM     65  ND2 ASN A   5      12.049  11.283  -4.419  1.00  1.44           N  
ATOM     66  H   ASN A   5      10.205  11.008  -0.287  1.00  1.44           H  
ATOM     67  HA  ASN A   5      10.405  13.059  -1.267  1.00  1.44           H  
ATOM     68 1HB  ASN A   5       9.637  11.607  -3.834  1.00  1.44           H  
ATOM     69 2HB  ASN A   5      10.132  13.263  -3.748  1.00  1.44           H  
ATOM     70 1HD2 ASN A   5      12.999  10.986  -4.521  1.00  1.44           H  
ATOM     71 2HD2 ASN A   5      11.391  11.115  -5.154  1.00  1.44           H  
ATOM     72  N   PRO A   6       8.064  14.282  -1.765  1.00  1.35           N  
ATOM     73  CA  PRO A   6       6.716  14.794  -1.682  1.00  1.35           C  
ATOM     74  C   PRO A   6       5.840  14.149  -2.771  1.00  1.35           C  
ATOM     75  O   PRO A   6       6.143  14.314  -3.955  1.00  1.35           O  
ATOM     76  CB  PRO A   6       6.930  16.289  -1.942  1.00  1.35           C  
ATOM     77  CG  PRO A   6       8.351  16.551  -1.456  1.00  1.35           C  
ATOM     78  CD  PRO A   6       9.126  15.298  -1.838  1.00  1.35           C  
ATOM     79  HA  PRO A   6       6.353  14.635  -0.661  1.00  1.35           H  
ATOM     80 1HB  PRO A   6       6.794  16.506  -3.013  1.00  1.35           H  
ATOM     81 2HB  PRO A   6       6.175  16.876  -1.398  1.00  1.35           H  
ATOM     82 1HG  PRO A   6       8.753  17.461  -1.929  1.00  1.35           H  
ATOM     83 2HG  PRO A   6       8.350  16.732  -0.370  1.00  1.35           H  
ATOM     84 1HD  PRO A   6       9.530  15.378  -2.856  1.00  1.35           H  
ATOM     85 2HD  PRO A   6       9.902  15.137  -1.086  1.00  1.35           H  
ATOM     86  N   PRO A   7       4.769  13.423  -2.412  1.00  1.20           N  
ATOM     87  CA  PRO A   7       3.810  12.776  -3.276  1.00  1.20           C  
ATOM     88  C   PRO A   7       2.778  13.814  -3.623  1.00  1.20           C  
ATOM     89  O   PRO A   7       2.790  14.901  -3.046  1.00  1.20           O  
ATOM     90  CB  PRO A   7       3.243  11.686  -2.377  1.00  1.20           C  
ATOM     91  CG  PRO A   7       3.222  12.337  -1.033  1.00  1.20           C  
ATOM     92  CD  PRO A   7       4.475  13.194  -0.992  1.00  1.20           C  
ATOM     93  HA  PRO A   7       4.308  12.372  -4.170  1.00  1.20           H  
ATOM     94 1HB  PRO A   7       2.241  11.389  -2.725  1.00  1.20           H  
ATOM     95 2HB  PRO A   7       3.880  10.787  -2.413  1.00  1.20           H  
ATOM     96 1HG  PRO A   7       2.310  12.937  -0.945  1.00  1.20           H  
ATOM     97 2HG  PRO A   7       3.186  11.580  -0.231  1.00  1.20           H  
ATOM     98 1HD  PRO A   7       4.237  14.136  -0.487  1.00  1.20           H  
ATOM     99 2HD  PRO A   7       5.275  12.632  -0.515  1.00  1.20           H  
ATOM    100  N   SER A   8       1.838  13.491  -4.488  1.00  1.05           N  
ATOM    101  CA  SER A   8       0.722  14.412  -4.591  1.00  1.05           C  
ATOM    102  C   SER A   8       0.099  14.524  -3.224  1.00  1.05           C  
ATOM    103  O   SER A   8      -0.143  13.507  -2.558  1.00  1.05           O  
ATOM    104  CB  SER A   8      -0.344  13.931  -5.548  1.00  1.05           C  
ATOM    105  OG  SER A   8      -1.496  14.760  -5.484  1.00  1.05           O  
ATOM    106  H   SER A   8       1.865  12.623  -5.004  1.00  1.05           H  
ATOM    107  HA  SER A   8       1.087  15.392  -4.905  1.00  1.05           H  
ATOM    108 1HB  SER A   8       0.045  13.960  -6.561  1.00  1.05           H  
ATOM    109 2HB  SER A   8      -0.613  12.898  -5.329  1.00  1.05           H  
ATOM    110  HG  SER A   8      -2.001  14.541  -6.285  1.00  1.05           H  
ATOM    111  N   TRP A   9      -0.295  15.733  -2.844  1.00  0.92           N  
ATOM    112  CA  TRP A   9      -0.950  15.870  -1.560  1.00  0.92           C  
ATOM    113  C   TRP A   9      -2.256  15.100  -1.539  1.00  0.92           C  
ATOM    114  O   TRP A   9      -2.738  14.753  -0.465  1.00  0.92           O  
ATOM    115  CB  TRP A   9      -1.197  17.325  -1.161  1.00  0.92           C  
ATOM    116  CG  TRP A   9       0.025  18.036  -0.688  1.00  0.92           C  
ATOM    117  CD1 TRP A   9       1.323  17.625  -0.791  1.00  0.92           C  
ATOM    118  CD2 TRP A   9       0.056  19.289   0.031  1.00  0.92           C  
ATOM    119  NE1 TRP A   9       2.156  18.547  -0.197  1.00  0.92           N  
ATOM    120  CE2 TRP A   9       1.396  19.567   0.315  1.00  0.92           C  
ATOM    121  CE3 TRP A   9      -0.935  20.180   0.459  1.00  0.92           C  
ATOM    122  CZ2 TRP A   9       1.776  20.703   1.008  1.00  0.92           C  
ATOM    123  CZ3 TRP A   9      -0.556  21.317   1.156  1.00  0.92           C  
ATOM    124  CH2 TRP A   9       0.765  21.572   1.424  1.00  0.92           C  
ATOM    125  H   TRP A   9      -0.102  16.539  -3.423  1.00  0.92           H  
ATOM    126  HA  TRP A   9      -0.294  15.442  -0.803  1.00  0.92           H  
ATOM    127 1HB  TRP A   9      -1.630  17.872  -2.000  1.00  0.92           H  
ATOM    128 2HB  TRP A   9      -1.909  17.339  -0.348  1.00  0.92           H  
ATOM    129  HD1 TRP A   9       1.654  16.700  -1.270  1.00  0.92           H  
ATOM    130  HE1 TRP A   9       3.160  18.474  -0.141  1.00  0.92           H  
ATOM    131  HE3 TRP A   9      -1.980  19.979   0.250  1.00  0.92           H  
ATOM    132  HZ2 TRP A   9       2.820  20.923   1.233  1.00  0.92           H  
ATOM    133  HZ3 TRP A   9      -1.335  22.005   1.488  1.00  0.92           H  
ATOM    134  HH2 TRP A   9       1.029  22.475   1.974  1.00  0.92           H  
ATOM    135  N   GLY A  10      -2.853  14.829  -2.708  1.00  0.83           N  
ATOM    136  CA  GLY A  10      -4.102  14.086  -2.711  1.00  0.83           C  
ATOM    137  C   GLY A  10      -3.893  12.714  -2.063  1.00  0.83           C  
ATOM    138  O   GLY A  10      -4.760  12.214  -1.350  1.00  0.83           O  
ATOM    139  H   GLY A  10      -2.412  15.081  -3.595  1.00  0.83           H  
ATOM    140 1HA  GLY A  10      -4.859  14.643  -2.163  1.00  0.83           H  
ATOM    141 2HA  GLY A  10      -4.459  13.966  -3.734  1.00  0.83           H  
ATOM    142  N   LEU A  11      -2.716  12.116  -2.267  1.00  0.78           N  
ATOM    143  CA  LEU A  11      -2.469  10.801  -1.709  1.00  0.78           C  
ATOM    144  C   LEU A  11      -2.118  10.943  -0.246  1.00  0.78           C  
ATOM    145  O   LEU A  11      -2.588  10.181   0.599  1.00  0.78           O  
ATOM    146  CB  LEU A  11      -1.312  10.112  -2.437  1.00  0.78           C  
ATOM    147  CG  LEU A  11      -1.522   9.758  -3.896  1.00  0.78           C  
ATOM    148  CD1 LEU A  11      -0.216   9.199  -4.464  1.00  0.78           C  
ATOM    149  CD2 LEU A  11      -2.626   8.747  -4.002  1.00  0.78           C  
ATOM    150  H   LEU A  11      -1.980  12.587  -2.785  1.00  0.78           H  
ATOM    151  HA  LEU A  11      -3.367  10.197  -1.802  1.00  0.78           H  
ATOM    152 1HB  LEU A  11      -0.439  10.767  -2.381  1.00  0.78           H  
ATOM    153 2HB  LEU A  11      -1.076   9.193  -1.920  1.00  0.78           H  
ATOM    154  HG  LEU A  11      -1.789  10.651  -4.463  1.00  0.78           H  
ATOM    155 1HD1 LEU A  11      -0.359   8.938  -5.510  1.00  0.78           H  
ATOM    156 2HD1 LEU A  11       0.574   9.945  -4.383  1.00  0.78           H  
ATOM    157 3HD1 LEU A  11       0.072   8.307  -3.908  1.00  0.78           H  
ATOM    158 1HD2 LEU A  11      -2.772   8.493  -5.053  1.00  0.78           H  
ATOM    159 2HD2 LEU A  11      -2.359   7.847  -3.444  1.00  0.78           H  
ATOM    160 3HD2 LEU A  11      -3.539   9.170  -3.597  1.00  0.78           H  
ATOM    161  N   ASP A  12      -1.337  11.976   0.073  1.00  0.78           N  
ATOM    162  CA  ASP A  12      -0.902  12.155   1.458  1.00  0.78           C  
ATOM    163  C   ASP A  12      -2.142  12.376   2.326  1.00  0.78           C  
ATOM    164  O   ASP A  12      -2.182  11.972   3.481  1.00  0.78           O  
ATOM    165  CB  ASP A  12       0.093  13.331   1.545  1.00  0.78           C  
ATOM    166  CG  ASP A  12       1.013  13.459   2.851  1.00  0.78           C  
ATOM    167  OD1 ASP A  12       0.958  12.668   3.775  1.00  0.78           O  
ATOM    168  OD2 ASP A  12       1.830  14.355   2.856  1.00  0.78           O  
ATOM    169  H   ASP A  12      -1.006  12.600  -0.666  1.00  0.78           H  
ATOM    170  HA  ASP A  12      -0.402  11.243   1.794  1.00  0.78           H  
ATOM    171 1HB  ASP A  12       0.741  13.295   0.678  1.00  0.78           H  
ATOM    172 2HB  ASP A  12      -0.480  14.259   1.460  1.00  0.78           H  
ATOM    173  N   ARG A  13      -3.173  13.017   1.772  1.00  0.82           N  
ATOM    174  CA  ARG A  13      -4.395  13.182   2.529  1.00  0.82           C  
ATOM    175  C   ARG A  13      -5.148  11.853   2.705  1.00  0.82           C  
ATOM    176  O   ARG A  13      -5.686  11.579   3.779  1.00  0.82           O  
ATOM    177  CB  ARG A  13      -5.298  14.228   1.901  1.00  0.82           C  
ATOM    178  CG  ARG A  13      -4.727  15.636   2.014  1.00  0.82           C  
ATOM    179  CD  ARG A  13      -5.666  16.731   1.787  1.00  0.82           C  
ATOM    180  NE  ARG A  13      -6.188  16.907   0.411  1.00  0.82           N  
ATOM    181  CZ  ARG A  13      -5.605  17.646  -0.587  1.00  0.82           C  
ATOM    182  NH1 ARG A  13      -4.447  18.219  -0.407  1.00  0.82           N  
ATOM    183  NH2 ARG A  13      -6.234  17.804  -1.742  1.00  0.82           N  
ATOM    184  H   ARG A  13      -3.097  13.400   0.830  1.00  0.82           H  
ATOM    185  HA  ARG A  13      -4.120  13.535   3.518  1.00  0.82           H  
ATOM    186 1HB  ARG A  13      -5.420  14.003   0.840  1.00  0.82           H  
ATOM    187 2HB  ARG A  13      -6.283  14.211   2.369  1.00  0.82           H  
ATOM    188 1HG  ARG A  13      -4.308  15.776   2.959  1.00  0.82           H  
ATOM    189 2HG  ARG A  13      -3.945  15.754   1.290  1.00  0.82           H  
ATOM    190 1HD  ARG A  13      -6.525  16.615   2.458  1.00  0.82           H  
ATOM    191 2HD  ARG A  13      -5.132  17.611   2.068  1.00  0.82           H  
ATOM    192  HE  ARG A  13      -7.092  16.501   0.218  1.00  0.82           H  
ATOM    193 1HH1 ARG A  13      -3.961  18.105   0.469  1.00  0.82           H  
ATOM    194 2HH1 ARG A  13      -4.039  18.767  -1.154  1.00  0.82           H  
ATOM    195 1HH2 ARG A  13      -7.126  17.369  -1.879  1.00  0.82           H  
ATOM    196 2HH2 ARG A  13      -5.846  18.385  -2.497  1.00  0.82           H  
ATOM    197  N   ILE A  14      -5.153  10.998   1.675  1.00  0.90           N  
ATOM    198  CA  ILE A  14      -5.902   9.738   1.730  1.00  0.90           C  
ATOM    199  C   ILE A  14      -5.502   8.778   2.837  1.00  0.90           C  
ATOM    200  O   ILE A  14      -6.378   8.126   3.395  1.00  0.90           O  
ATOM    201  CB  ILE A  14      -5.891   8.995   0.391  1.00  0.90           C  
ATOM    202  CG1 ILE A  14      -6.712   9.754  -0.572  1.00  0.90           C  
ATOM    203  CG2 ILE A  14      -6.414   7.587   0.574  1.00  0.90           C  
ATOM    204  CD1 ILE A  14      -6.564   9.314  -1.952  1.00  0.90           C  
ATOM    205  H   ILE A  14      -4.681  11.254   0.806  1.00  0.90           H  
ATOM    206  HA  ILE A  14      -6.945  10.000   1.910  1.00  0.90           H  
ATOM    207  HB  ILE A  14      -4.871   8.960   0.003  1.00  0.90           H  
ATOM    208 1HG1 ILE A  14      -7.761   9.659  -0.292  1.00  0.90           H  
ATOM    209 2HG1 ILE A  14      -6.443  10.783  -0.502  1.00  0.90           H  
ATOM    210 1HG2 ILE A  14      -6.400   7.061  -0.381  1.00  0.90           H  
ATOM    211 2HG2 ILE A  14      -5.770   7.078   1.279  1.00  0.90           H  
ATOM    212 3HG2 ILE A  14      -7.437   7.622   0.959  1.00  0.90           H  
ATOM    213 1HD1 ILE A  14      -7.188   9.935  -2.536  1.00  0.90           H  
ATOM    214 2HD1 ILE A  14      -5.534   9.430  -2.263  1.00  0.90           H  
ATOM    215 3HD1 ILE A  14      -6.863   8.271  -2.053  1.00  0.90           H  
ATOM    216  N   ASP A  15      -4.224   8.593   3.137  1.00  1.01           N  
ATOM    217  CA  ASP A  15      -3.966   7.632   4.231  1.00  1.01           C  
ATOM    218  C   ASP A  15      -3.842   8.296   5.619  1.00  1.01           C  
ATOM    219  O   ASP A  15      -3.441   7.634   6.580  1.00  1.01           O  
ATOM    220  CB  ASP A  15      -2.712   6.771   4.013  1.00  1.01           C  
ATOM    221  CG  ASP A  15      -1.455   7.557   4.020  1.00  1.01           C  
ATOM    222  OD1 ASP A  15      -1.493   8.639   3.576  1.00  1.01           O  
ATOM    223  OD2 ASP A  15      -0.475   7.127   4.583  1.00  1.01           O  
ATOM    224  H   ASP A  15      -3.498   9.112   2.631  1.00  1.01           H  
ATOM    225  HA  ASP A  15      -4.801   6.934   4.277  1.00  1.01           H  
ATOM    226 1HB  ASP A  15      -2.659   6.015   4.797  1.00  1.01           H  
ATOM    227 2HB  ASP A  15      -2.801   6.235   3.068  1.00  1.01           H  
ATOM    228  N   GLN A  16      -4.143   9.596   5.727  1.00  1.16           N  
ATOM    229  CA  GLN A  16      -3.989  10.306   6.997  1.00  1.16           C  
ATOM    230  C   GLN A  16      -5.346  10.760   7.568  1.00  1.16           C  
ATOM    231  O   GLN A  16      -5.880  11.811   7.202  1.00  1.16           O  
ATOM    232  CB  GLN A  16      -2.999  11.459   6.801  1.00  1.16           C  
ATOM    233  CG  GLN A  16      -1.566  11.001   6.335  1.00  1.16           C  
ATOM    234  CD  GLN A  16      -0.783  10.167   7.374  1.00  1.16           C  
ATOM    235  OE1 GLN A  16      -0.640  10.599   8.524  1.00  1.16           O  
ATOM    236  NE2 GLN A  16      -0.267   8.978   6.997  1.00  1.16           N  
ATOM    237  H   GLN A  16      -4.495  10.115   4.921  1.00  1.16           H  
ATOM    238  HA  GLN A  16      -3.547   9.621   7.717  1.00  1.16           H  
ATOM    239 1HB  GLN A  16      -3.382  12.140   6.034  1.00  1.16           H  
ATOM    240 2HB  GLN A  16      -2.889  12.020   7.712  1.00  1.16           H  
ATOM    241 1HG  GLN A  16      -1.666  10.397   5.430  1.00  1.16           H  
ATOM    242 2HG  GLN A  16      -0.980  11.898   6.105  1.00  1.16           H  
ATOM    243 1HE2 GLN A  16       0.237   8.424   7.652  1.00  1.16           H  
ATOM    244 2HE2 GLN A  16      -0.383   8.599   6.038  1.00  1.16           H  
ATOM    245  N   THR A  17      -5.865   9.990   8.526  1.00  1.32           N  
ATOM    246  CA  THR A  17      -7.241  10.133   9.035  1.00  1.32           C  
ATOM    247  C   THR A  17      -7.582  11.457   9.699  1.00  1.32           C  
ATOM    248  O   THR A  17      -8.736  11.881   9.710  1.00  1.32           O  
ATOM    249  CB  THR A  17      -7.516   9.016  10.052  1.00  1.32           C  
ATOM    250  OG1 THR A  17      -6.576   9.111  11.150  1.00  1.32           O  
ATOM    251  CG2 THR A  17      -7.368   7.664   9.370  1.00  1.32           C  
ATOM    252  H   THR A  17      -5.317   9.201   8.837  1.00  1.32           H  
ATOM    253  HA  THR A  17      -7.920  10.011   8.197  1.00  1.32           H  
ATOM    254  HB  THR A  17      -8.528   9.116  10.445  1.00  1.32           H  
ATOM    255  HG1 THR A  17      -6.873   9.812  11.781  1.00  1.32           H  
ATOM    256 1HG2 THR A  17      -7.565   6.872  10.090  1.00  1.32           H  
ATOM    257 2HG2 THR A  17      -8.082   7.596   8.555  1.00  1.32           H  
ATOM    258 3HG2 THR A  17      -6.358   7.563   8.978  1.00  1.32           H  
ATOM    259  N   ASN A  18      -6.580  12.124  10.233  1.00  1.47           N  
ATOM    260  CA  ASN A  18      -6.799  13.383  10.917  1.00  1.47           C  
ATOM    261  C   ASN A  18      -5.831  14.403  10.354  1.00  1.47           C  
ATOM    262  O   ASN A  18      -5.396  15.333  11.032  1.00  1.47           O  
ATOM    263  CB  ASN A  18      -6.620  13.145  12.395  1.00  1.47           C  
ATOM    264  CG  ASN A  18      -7.711  12.219  12.929  1.00  1.47           C  
ATOM    265  OD1 ASN A  18      -7.506  10.993  13.036  1.00  1.47           O  
ATOM    266  ND2 ASN A  18      -8.850  12.775  13.260  1.00  1.47           N  
ATOM    267  H   ASN A  18      -5.652  11.733  10.175  1.00  1.47           H  
ATOM    268  HA  ASN A  18      -7.812  13.738  10.717  1.00  1.47           H  
ATOM    269 1HB  ASN A  18      -5.643  12.697  12.580  1.00  1.47           H  
ATOM    270 2HB  ASN A  18      -6.660  14.093  12.930  1.00  1.47           H  
ATOM    271 1HD2 ASN A  18      -9.598  12.213  13.614  1.00  1.47           H  
ATOM    272 2HD2 ASN A  18      -8.973  13.763  13.156  1.00  1.47           H  
ATOM    273  N   LEU A  19      -5.517  14.190   9.084  1.00  1.57           N  
ATOM    274  CA  LEU A  19      -4.607  14.949   8.242  1.00  1.57           C  
ATOM    275  C   LEU A  19      -3.480  15.783   8.850  1.00  1.57           C  
ATOM    276  O   LEU A  19      -3.517  17.011   8.765  1.00  1.57           O  
ATOM    277  CB  LEU A  19      -5.400  15.892   7.350  1.00  1.57           C  
ATOM    278  CG  LEU A  19      -4.523  16.665   6.411  1.00  1.57           C  
ATOM    279  CD1 LEU A  19      -3.826  15.652   5.580  1.00  1.57           C  
ATOM    280  CD2 LEU A  19      -5.361  17.603   5.546  1.00  1.57           C  
ATOM    281  H   LEU A  19      -5.946  13.390   8.615  1.00  1.57           H  
ATOM    282  HA  LEU A  19      -4.133  14.221   7.583  1.00  1.57           H  
ATOM    283 1HB  LEU A  19      -6.115  15.313   6.755  1.00  1.57           H  
ATOM    284 2HB  LEU A  19      -5.957  16.596   7.968  1.00  1.57           H  
ATOM    285  HG  LEU A  19      -3.786  17.241   6.957  1.00  1.57           H  
ATOM    286 1HD1 LEU A  19      -3.180  16.136   4.877  1.00  1.57           H  
ATOM    287 2HD1 LEU A  19      -3.241  14.995   6.212  1.00  1.57           H  
ATOM    288 3HD1 LEU A  19      -4.581  15.077   5.070  1.00  1.57           H  
ATOM    289 1HD2 LEU A  19      -4.714  18.130   4.848  1.00  1.57           H  
ATOM    290 2HD2 LEU A  19      -6.097  17.024   4.988  1.00  1.57           H  
ATOM    291 3HD2 LEU A  19      -5.881  18.327   6.174  1.00  1.57           H  
ATOM    292  N   PRO A  20      -2.455  15.168   9.447  1.00  1.58           N  
ATOM    293  CA  PRO A  20      -1.104  15.656   9.404  1.00  1.58           C  
ATOM    294  C   PRO A  20      -0.636  15.332   8.004  1.00  1.58           C  
ATOM    295  O   PRO A  20      -1.187  14.425   7.391  1.00  1.58           O  
ATOM    296  CB  PRO A  20      -0.399  14.832  10.479  1.00  1.58           C  
ATOM    297  CG  PRO A  20      -1.176  13.530  10.504  1.00  1.58           C  
ATOM    298  CD  PRO A  20      -2.621  13.932  10.229  1.00  1.58           C  
ATOM    299  HA  PRO A  20      -1.082  16.736   9.606  1.00  1.58           H  
ATOM    300 1HB  PRO A  20       0.660  14.692  10.208  1.00  1.58           H  
ATOM    301 2HB  PRO A  20      -0.423  15.366  11.440  1.00  1.58           H  
ATOM    302 1HG  PRO A  20      -0.777  12.847   9.741  1.00  1.58           H  
ATOM    303 2HG  PRO A  20      -1.051  13.028  11.473  1.00  1.58           H  
ATOM    304 1HD  PRO A  20      -3.116  13.156   9.657  1.00  1.58           H  
ATOM    305 2HD  PRO A  20      -3.131  14.145  11.177  1.00  1.58           H  
ATOM    306  N   LEU A  21       0.370  16.016   7.496  1.00  1.51           N  
ATOM    307  CA  LEU A  21       0.914  15.594   6.207  1.00  1.51           C  
ATOM    308  C   LEU A  21       2.283  14.985   6.454  1.00  1.51           C  
ATOM    309  O   LEU A  21       3.089  15.549   7.200  1.00  1.51           O  
ATOM    310  CB  LEU A  21       0.984  16.756   5.208  1.00  1.51           C  
ATOM    311  CG  LEU A  21      -0.355  17.145   4.559  1.00  1.51           C  
ATOM    312  CD1 LEU A  21      -1.142  18.059   5.509  1.00  1.51           C  
ATOM    313  CD2 LEU A  21      -0.102  17.811   3.221  1.00  1.51           C  
ATOM    314  H   LEU A  21       0.784  16.786   8.001  1.00  1.51           H  
ATOM    315  HA  LEU A  21       0.278  14.821   5.774  1.00  1.51           H  
ATOM    316 1HB  LEU A  21       1.388  17.631   5.710  1.00  1.51           H  
ATOM    317 2HB  LEU A  21       1.666  16.470   4.402  1.00  1.51           H  
ATOM    318  HG  LEU A  21      -0.939  16.242   4.393  1.00  1.51           H  
ATOM    319 1HD1 LEU A  21      -2.097  18.322   5.054  1.00  1.51           H  
ATOM    320 2HD1 LEU A  21      -1.326  17.555   6.449  1.00  1.51           H  
ATOM    321 3HD1 LEU A  21      -0.574  18.967   5.693  1.00  1.51           H  
ATOM    322 1HD2 LEU A  21      -1.055  18.065   2.757  1.00  1.51           H  
ATOM    323 2HD2 LEU A  21       0.485  18.717   3.363  1.00  1.51           H  
ATOM    324 3HD2 LEU A  21       0.447  17.120   2.572  1.00  1.51           H  
ATOM    325  N   SER A  22       2.521  13.802   5.888  1.00  1.40           N  
ATOM    326  CA  SER A  22       3.769  13.085   6.104  1.00  1.40           C  
ATOM    327  C   SER A  22       4.797  13.299   5.009  1.00  1.40           C  
ATOM    328  O   SER A  22       5.975  12.982   5.181  1.00  1.40           O  
ATOM    329  CB  SER A  22       3.483  11.608   6.135  1.00  1.40           C  
ATOM    330  OG  SER A  22       3.077  11.160   4.847  1.00  1.40           O  
ATOM    331  H   SER A  22       1.824  13.379   5.258  1.00  1.40           H  
ATOM    332  HA  SER A  22       4.196  13.408   7.053  1.00  1.40           H  
ATOM    333 1HB  SER A  22       4.371  11.065   6.451  1.00  1.40           H  
ATOM    334 2HB  SER A  22       2.692  11.404   6.856  1.00  1.40           H  
ATOM    335  HG  SER A  22       2.250  11.672   4.608  1.00  1.40           H  
ATOM    336  N   ARG A  23       4.336  13.776   3.859  1.00  1.29           N  
ATOM    337  CA  ARG A  23       5.132  13.873   2.646  1.00  1.29           C  
ATOM    338  C   ARG A  23       5.674  12.506   2.220  1.00  1.29           C  
ATOM    339  O   ARG A  23       6.751  12.415   1.628  1.00  1.29           O  
ATOM    340  CB  ARG A  23       6.273  14.862   2.793  1.00  1.29           C  
ATOM    341  CG  ARG A  23       5.836  16.286   3.096  1.00  1.29           C  
ATOM    342  CD  ARG A  23       6.988  17.227   3.131  1.00  1.29           C  
ATOM    343  NE  ARG A  23       6.563  18.593   3.412  1.00  1.29           N  
ATOM    344  CZ  ARG A  23       7.397  19.641   3.574  1.00  1.29           C  
ATOM    345  NH1 ARG A  23       8.698  19.473   3.479  1.00  1.29           N  
ATOM    346  NH2 ARG A  23       6.904  20.841   3.828  1.00  1.29           N  
ATOM    347  H   ARG A  23       3.353  14.053   3.783  1.00  1.29           H  
ATOM    348  HA  ARG A  23       4.478  14.242   1.857  1.00  1.29           H  
ATOM    349 1HB  ARG A  23       6.959  14.547   3.572  1.00  1.29           H  
ATOM    350 2HB  ARG A  23       6.838  14.890   1.861  1.00  1.29           H  
ATOM    351 1HG  ARG A  23       5.138  16.620   2.328  1.00  1.29           H  
ATOM    352 2HG  ARG A  23       5.341  16.312   4.070  1.00  1.29           H  
ATOM    353 1HD  ARG A  23       7.685  16.919   3.911  1.00  1.29           H  
ATOM    354 2HD  ARG A  23       7.495  17.217   2.166  1.00  1.29           H  
ATOM    355  HE  ARG A  23       5.571  18.767   3.495  1.00  1.29           H  
ATOM    356 1HH1 ARG A  23       9.076  18.556   3.285  1.00  1.29           H  
ATOM    357 2HH1 ARG A  23       9.319  20.260   3.601  1.00  1.29           H  
ATOM    358 1HH2 ARG A  23       5.904  20.972   3.902  1.00  1.29           H  
ATOM    359 2HH2 ARG A  23       7.526  21.627   3.950  1.00  1.29           H  
ATOM    360  N   SER A  24       4.873  11.459   2.457  1.00  1.20           N  
ATOM    361  CA  SER A  24       5.160  10.083   2.061  1.00  1.20           C  
ATOM    362  C   SER A  24       3.833   9.347   1.904  1.00  1.20           C  
ATOM    363  O   SER A  24       2.791   9.875   2.276  1.00  1.20           O  
ATOM    364  CB  SER A  24       5.977   9.394   3.134  1.00  1.20           C  
ATOM    365  OG  SER A  24       5.200   9.183   4.305  1.00  1.20           O  
ATOM    366  H   SER A  24       4.045  11.604   3.033  1.00  1.20           H  
ATOM    367  HA  SER A  24       5.692  10.076   1.107  1.00  1.20           H  
ATOM    368 1HB  SER A  24       6.362   8.442   2.760  1.00  1.20           H  
ATOM    369 2HB  SER A  24       6.834  10.022   3.376  1.00  1.20           H  
ATOM    370  HG  SER A  24       4.533   9.908   4.350  1.00  1.20           H  
ATOM    371  N   TYR A  25       3.843   8.145   1.341  1.00  1.14           N  
ATOM    372  CA  TYR A  25       2.592   7.377   1.282  1.00  1.14           C  
ATOM    373  C   TYR A  25       2.865   5.872   1.268  1.00  1.14           C  
ATOM    374  O   TYR A  25       3.741   5.403   0.538  1.00  1.14           O  
ATOM    375  CB  TYR A  25       1.778   7.735   0.038  1.00  1.14           C  
ATOM    376  CG  TYR A  25       0.400   7.122   0.031  1.00  1.14           C  
ATOM    377  CD1 TYR A  25      -0.678   7.813   0.513  1.00  1.14           C  
ATOM    378  CD2 TYR A  25       0.234   5.852  -0.382  1.00  1.14           C  
ATOM    379  CE1 TYR A  25      -1.934   7.224   0.523  1.00  1.14           C  
ATOM    380  CE2 TYR A  25      -0.999   5.268  -0.340  1.00  1.14           C  
ATOM    381  CZ  TYR A  25      -2.072   5.941   0.088  1.00  1.14           C  
ATOM    382  OH  TYR A  25      -3.292   5.317   0.100  1.00  1.14           O  
ATOM    383  H   TYR A  25       4.719   7.767   0.980  1.00  1.14           H  
ATOM    384  HA  TYR A  25       2.000   7.599   2.175  1.00  1.14           H  
ATOM    385 1HB  TYR A  25       1.667   8.821  -0.030  1.00  1.14           H  
ATOM    386 2HB  TYR A  25       2.305   7.402  -0.857  1.00  1.14           H  
ATOM    387  HD1 TYR A  25      -0.547   8.829   0.880  1.00  1.14           H  
ATOM    388  HD2 TYR A  25       1.095   5.290  -0.725  1.00  1.14           H  
ATOM    389  HE1 TYR A  25      -2.793   7.771   0.891  1.00  1.14           H  
ATOM    390  HE2 TYR A  25      -1.116   4.256  -0.645  1.00  1.14           H  
ATOM    391  HH  TYR A  25      -3.156   4.379  -0.059  1.00  1.14           H  
ATOM    392  N   THR A  26       2.106   5.102   2.048  1.00  1.10           N  
ATOM    393  CA  THR A  26       2.299   3.651   2.036  1.00  1.10           C  
ATOM    394  C   THR A  26       1.089   2.871   1.529  1.00  1.10           C  
ATOM    395  O   THR A  26      -0.041   3.090   1.967  1.00  1.10           O  
ATOM    396  CB  THR A  26       2.679   3.135   3.438  1.00  1.10           C  
ATOM    397  OG1 THR A  26       3.914   3.739   3.857  1.00  1.10           O  
ATOM    398  CG2 THR A  26       2.853   1.613   3.423  1.00  1.10           C  
ATOM    399  H   THR A  26       1.393   5.523   2.639  1.00  1.10           H  
ATOM    400  HA  THR A  26       3.121   3.419   1.366  1.00  1.10           H  
ATOM    401  HB  THR A  26       1.895   3.405   4.146  1.00  1.10           H  
ATOM    402  HG1 THR A  26       4.633   3.303   3.433  1.00  1.10           H  
ATOM    403 1HG2 THR A  26       3.127   1.269   4.418  1.00  1.10           H  
ATOM    404 2HG2 THR A  26       1.923   1.131   3.127  1.00  1.10           H  
ATOM    405 3HG2 THR A  26       3.640   1.344   2.716  1.00  1.10           H  
ATOM    406  N   TYR A  27       1.348   1.932   0.624  1.00  1.06           N  
ATOM    407  CA  TYR A  27       0.322   1.049   0.107  1.00  1.06           C  
ATOM    408  C   TYR A  27       0.520  -0.366   0.661  1.00  1.06           C  
ATOM    409  O   TYR A  27       1.652  -0.868   0.759  1.00  1.06           O  
ATOM    410  CB  TYR A  27       0.379   0.965  -1.424  1.00  1.06           C  
ATOM    411  CG  TYR A  27       0.051   2.198  -2.194  1.00  1.06           C  
ATOM    412  CD1 TYR A  27       1.063   3.095  -2.535  1.00  1.06           C  
ATOM    413  CD2 TYR A  27      -1.258   2.439  -2.576  1.00  1.06           C  
ATOM    414  CE1 TYR A  27       0.750   4.238  -3.259  1.00  1.06           C  
ATOM    415  CE2 TYR A  27      -1.565   3.579  -3.280  1.00  1.06           C  
ATOM    416  CZ  TYR A  27      -0.574   4.474  -3.623  1.00  1.06           C  
ATOM    417  OH  TYR A  27      -0.905   5.596  -4.310  1.00  1.06           O  
ATOM    418  H   TYR A  27       2.301   1.825   0.292  1.00  1.06           H  
ATOM    419  HA  TYR A  27      -0.656   1.409   0.424  1.00  1.06           H  
ATOM    420 1HB  TYR A  27       1.370   0.664  -1.715  1.00  1.06           H  
ATOM    421 2HB  TYR A  27      -0.288   0.190  -1.746  1.00  1.06           H  
ATOM    422  HD1 TYR A  27       2.096   2.899  -2.232  1.00  1.06           H  
ATOM    423  HD2 TYR A  27      -2.043   1.731  -2.309  1.00  1.06           H  
ATOM    424  HE1 TYR A  27       1.532   4.949  -3.528  1.00  1.06           H  
ATOM    425  HE2 TYR A  27      -2.593   3.775  -3.564  1.00  1.06           H  
ATOM    426  HH  TYR A  27      -0.117   6.101  -4.527  1.00  1.06           H  
ATOM    427  N   ASN A  28      -0.592  -1.045   0.950  1.00  1.00           N  
ATOM    428  CA  ASN A  28      -0.554  -2.452   1.353  1.00  1.00           C  
ATOM    429  C   ASN A  28      -0.831  -3.351   0.147  1.00  1.00           C  
ATOM    430  O   ASN A  28      -0.757  -4.578   0.234  1.00  1.00           O  
ATOM    431  CB  ASN A  28      -1.584  -2.729   2.436  1.00  1.00           C  
ATOM    432  CG  ASN A  28      -1.288  -2.048   3.744  1.00  1.00           C  
ATOM    433  OD1 ASN A  28      -0.126  -1.841   4.116  1.00  1.00           O  
ATOM    434  ND2 ASN A  28      -2.331  -1.699   4.460  1.00  1.00           N  
ATOM    435  H   ASN A  28      -1.484  -0.578   0.889  1.00  1.00           H  
ATOM    436  HA  ASN A  28       0.442  -2.691   1.727  1.00  1.00           H  
ATOM    437 1HB  ASN A  28      -2.571  -2.409   2.092  1.00  1.00           H  
ATOM    438 2HB  ASN A  28      -1.639  -3.803   2.610  1.00  1.00           H  
ATOM    439 1HD2 ASN A  28      -2.206  -1.245   5.341  1.00  1.00           H  
ATOM    440 2HD2 ASN A  28      -3.284  -1.893   4.128  1.00  1.00           H  
ATOM    441  N   SER A  29      -1.175  -2.716  -0.970  1.00  0.94           N  
ATOM    442  CA  SER A  29      -1.523  -3.396  -2.208  1.00  0.94           C  
ATOM    443  C   SER A  29      -1.518  -2.446  -3.397  1.00  0.94           C  
ATOM    444  O   SER A  29      -1.563  -1.228  -3.226  1.00  0.94           O  
ATOM    445  CB  SER A  29      -2.877  -4.073  -2.071  1.00  0.94           C  
ATOM    446  OG  SER A  29      -3.922  -3.151  -1.897  1.00  0.94           O  
ATOM    447  H   SER A  29      -1.188  -1.712  -0.957  1.00  0.94           H  
ATOM    448  HA  SER A  29      -0.775  -4.168  -2.396  1.00  0.94           H  
ATOM    449 1HB  SER A  29      -3.073  -4.668  -2.965  1.00  0.94           H  
ATOM    450 2HB  SER A  29      -2.862  -4.763  -1.230  1.00  0.94           H  
ATOM    451  HG  SER A  29      -4.698  -3.706  -1.688  1.00  0.94           H  
ATOM    452  N   THR A  30      -1.529  -3.020  -4.590  1.00  0.86           N  
ATOM    453  CA  THR A  30      -1.653  -2.277  -5.834  1.00  0.86           C  
ATOM    454  C   THR A  30      -2.879  -2.810  -6.571  1.00  0.86           C  
ATOM    455  O   THR A  30      -3.283  -3.941  -6.322  1.00  0.86           O  
ATOM    456  CB  THR A  30      -0.374  -2.426  -6.662  1.00  0.86           C  
ATOM    457  OG1 THR A  30      -0.165  -3.816  -6.977  1.00  0.86           O  
ATOM    458  CG2 THR A  30       0.829  -1.878  -5.907  1.00  0.86           C  
ATOM    459  H   THR A  30      -1.469  -4.026  -4.636  1.00  0.86           H  
ATOM    460  HA  THR A  30      -1.804  -1.222  -5.611  1.00  0.86           H  
ATOM    461  HB  THR A  30      -0.484  -1.868  -7.576  1.00  0.86           H  
ATOM    462  HG1 THR A  30       0.593  -3.905  -7.564  1.00  0.86           H  
ATOM    463 1HG2 THR A  30       1.721  -1.983  -6.524  1.00  0.86           H  
ATOM    464 2HG2 THR A  30       0.664  -0.822  -5.682  1.00  0.86           H  
ATOM    465 3HG2 THR A  30       0.968  -2.428  -4.978  1.00  0.86           H  
ATOM    466  N   GLY A  31      -3.438  -2.060  -7.535  1.00  0.78           N  
ATOM    467  CA  GLY A  31      -4.677  -2.494  -8.228  1.00  0.78           C  
ATOM    468  C   GLY A  31      -4.528  -3.627  -9.261  1.00  0.78           C  
ATOM    469  O   GLY A  31      -5.106  -3.578 -10.351  1.00  0.78           O  
ATOM    470  H   GLY A  31      -3.053  -1.152  -7.739  1.00  0.78           H  
ATOM    471 1HA  GLY A  31      -5.416  -2.770  -7.482  1.00  0.78           H  
ATOM    472 2HA  GLY A  31      -5.094  -1.632  -8.743  1.00  0.78           H  
ATOM    473  N   ALA A  32      -3.765  -4.654  -8.917  1.00  0.70           N  
ATOM    474  CA  ALA A  32      -3.525  -5.748  -9.835  1.00  0.70           C  
ATOM    475  C   ALA A  32      -4.808  -6.483 -10.144  1.00  0.70           C  
ATOM    476  O   ALA A  32      -5.623  -6.745  -9.262  1.00  0.70           O  
ATOM    477  CB  ALA A  32      -2.508  -6.712  -9.259  1.00  0.70           C  
ATOM    478  H   ALA A  32      -3.365  -4.658  -7.985  1.00  0.70           H  
ATOM    479  HA  ALA A  32      -3.137  -5.330 -10.765  1.00  0.70           H  
ATOM    480 1HB  ALA A  32      -2.324  -7.514  -9.972  1.00  0.70           H  
ATOM    481 2HB  ALA A  32      -1.579  -6.177  -9.060  1.00  0.70           H  
ATOM    482 3HB  ALA A  32      -2.894  -7.130  -8.330  1.00  0.70           H  
ATOM    483  N   GLY A  33      -4.982  -6.833 -11.407  1.00  0.64           N  
ATOM    484  CA  GLY A  33      -6.122  -7.621 -11.848  1.00  0.64           C  
ATOM    485  C   GLY A  33      -7.393  -6.799 -12.047  1.00  0.64           C  
ATOM    486  O   GLY A  33      -8.400  -7.328 -12.512  1.00  0.64           O  
ATOM    487  H   GLY A  33      -4.287  -6.560 -12.087  1.00  0.64           H  
ATOM    488 1HA  GLY A  33      -5.868  -8.122 -12.782  1.00  0.64           H  
ATOM    489 2HA  GLY A  33      -6.315  -8.404 -11.116  1.00  0.64           H  
ATOM    490  N   VAL A  34      -7.350  -5.503 -11.744  1.00  0.60           N  
ATOM    491  CA  VAL A  34      -8.561  -4.705 -11.853  1.00  0.60           C  
ATOM    492  C   VAL A  34      -8.574  -3.833 -13.083  1.00  0.60           C  
ATOM    493  O   VAL A  34      -7.571  -3.194 -13.426  1.00  0.60           O  
ATOM    494  CB  VAL A  34      -8.762  -3.832 -10.599  1.00  0.60           C  
ATOM    495  CG1 VAL A  34     -10.033  -2.946 -10.773  1.00  0.60           C  
ATOM    496  CG2 VAL A  34      -8.896  -4.719  -9.370  1.00  0.60           C  
ATOM    497  H   VAL A  34      -6.497  -5.070 -11.380  1.00  0.60           H  
ATOM    498  HA  VAL A  34      -9.414  -5.379 -11.921  1.00  0.60           H  
ATOM    499  HB  VAL A  34      -7.897  -3.176 -10.472  1.00  0.60           H  
ATOM    500 1HG1 VAL A  34     -10.175  -2.341  -9.901  1.00  0.60           H  
ATOM    501 2HG1 VAL A  34      -9.924  -2.296 -11.637  1.00  0.60           H  
ATOM    502 3HG1 VAL A  34     -10.906  -3.589 -10.909  1.00  0.60           H  
ATOM    503 1HG2 VAL A  34      -9.026  -4.100  -8.494  1.00  0.60           H  
ATOM    504 2HG2 VAL A  34      -9.753  -5.365  -9.478  1.00  0.60           H  
ATOM    505 3HG2 VAL A  34      -7.994  -5.325  -9.254  1.00  0.60           H  
ATOM    506  N   ASN A  35      -9.718  -3.853 -13.764  1.00  0.57           N  
ATOM    507  CA  ASN A  35      -9.945  -3.025 -14.932  1.00  0.57           C  
ATOM    508  C   ASN A  35     -10.766  -1.795 -14.570  1.00  0.57           C  
ATOM    509  O   ASN A  35     -11.918  -1.910 -14.142  1.00  0.57           O  
ATOM    510  CB  ASN A  35     -10.640  -3.821 -16.009  1.00  0.57           C  
ATOM    511  CG  ASN A  35      -9.788  -4.906 -16.542  1.00  0.57           C  
ATOM    512  OD1 ASN A  35      -8.764  -4.640 -17.189  1.00  0.57           O  
ATOM    513  ND2 ASN A  35     -10.169  -6.125 -16.301  1.00  0.57           N  
ATOM    514  H   ASN A  35     -10.479  -4.456 -13.432  1.00  0.57           H  
ATOM    515  HA  ASN A  35      -8.984  -2.677 -15.311  1.00  0.57           H  
ATOM    516 1HB  ASN A  35     -11.556  -4.267 -15.600  1.00  0.57           H  
ATOM    517 2HB  ASN A  35     -10.933  -3.159 -16.819  1.00  0.57           H  
ATOM    518 1HD2 ASN A  35      -9.606  -6.889 -16.619  1.00  0.57           H  
ATOM    519 2HD2 ASN A  35     -11.049  -6.301 -15.805  1.00  0.57           H  
ATOM    520  N   ALA A  36     -10.161  -0.627 -14.706  1.00  0.55           N  
ATOM    521  CA  ALA A  36     -10.869   0.604 -14.419  1.00  0.55           C  
ATOM    522  C   ALA A  36     -11.330   1.181 -15.745  1.00  0.55           C  
ATOM    523  O   ALA A  36     -10.537   1.281 -16.681  1.00  0.55           O  
ATOM    524  CB  ALA A  36     -10.002   1.598 -13.664  1.00  0.55           C  
ATOM    525  H   ALA A  36      -9.203  -0.601 -15.051  1.00  0.55           H  
ATOM    526  HA  ALA A  36     -11.733   0.371 -13.816  1.00  0.55           H  
ATOM    527 1HB  ALA A  36     -10.575   2.507 -13.476  1.00  0.55           H  
ATOM    528 2HB  ALA A  36      -9.692   1.162 -12.723  1.00  0.55           H  
ATOM    529 3HB  ALA A  36      -9.166   1.821 -14.256  1.00  0.55           H  
ATOM    530  N   TYR A  37     -12.589   1.564 -15.822  1.00  0.54           N  
ATOM    531  CA  TYR A  37     -13.135   2.137 -17.041  1.00  0.54           C  
ATOM    532  C   TYR A  37     -13.439   3.590 -16.795  1.00  0.54           C  
ATOM    533  O   TYR A  37     -14.216   3.925 -15.898  1.00  0.54           O  
ATOM    534  CB  TYR A  37     -14.399   1.416 -17.446  1.00  0.54           C  
ATOM    535  CG  TYR A  37     -14.227  -0.053 -17.819  1.00  0.54           C  
ATOM    536  CD1 TYR A  37     -14.147  -1.021 -16.816  1.00  0.54           C  
ATOM    537  CD2 TYR A  37     -14.203  -0.440 -19.151  1.00  0.54           C  
ATOM    538  CE1 TYR A  37     -14.032  -2.365 -17.155  1.00  0.54           C  
ATOM    539  CE2 TYR A  37     -14.104  -1.789 -19.480  1.00  0.54           C  
ATOM    540  CZ  TYR A  37     -14.017  -2.749 -18.474  1.00  0.54           C  
ATOM    541  OH  TYR A  37     -13.918  -4.096 -18.795  1.00  0.54           O  
ATOM    542  H   TYR A  37     -13.185   1.431 -15.009  1.00  0.54           H  
ATOM    543  HA  TYR A  37     -12.400   2.067 -17.839  1.00  0.54           H  
ATOM    544 1HB  TYR A  37     -15.122   1.473 -16.631  1.00  0.54           H  
ATOM    545 2HB  TYR A  37     -14.837   1.931 -18.300  1.00  0.54           H  
ATOM    546  HD1 TYR A  37     -14.170  -0.722 -15.763  1.00  0.54           H  
ATOM    547  HD2 TYR A  37     -14.274   0.315 -19.933  1.00  0.54           H  
ATOM    548  HE1 TYR A  37     -13.962  -3.118 -16.390  1.00  0.54           H  
ATOM    549  HE2 TYR A  37     -14.093  -2.103 -20.524  1.00  0.54           H  
ATOM    550  HH  TYR A  37     -14.437  -4.274 -19.607  1.00  0.54           H  
ATOM    551  N   ILE A  38     -12.829   4.456 -17.574  1.00  0.54           N  
ATOM    552  CA  ILE A  38     -13.016   5.871 -17.319  1.00  0.54           C  
ATOM    553  C   ILE A  38     -13.880   6.481 -18.408  1.00  0.54           C  
ATOM    554  O   ILE A  38     -13.591   6.327 -19.599  1.00  0.54           O  
ATOM    555  CB  ILE A  38     -11.654   6.582 -17.178  1.00  0.54           C  
ATOM    556  CG1 ILE A  38     -10.868   5.887 -16.023  1.00  0.54           C  
ATOM    557  CG2 ILE A  38     -11.910   8.001 -16.784  1.00  0.54           C  
ATOM    558  CD1 ILE A  38      -9.479   6.303 -15.896  1.00  0.54           C  
ATOM    559  H   ILE A  38     -12.230   4.113 -18.328  1.00  0.54           H  
ATOM    560  HA  ILE A  38     -13.545   6.001 -16.376  1.00  0.54           H  
ATOM    561  HB  ILE A  38     -11.089   6.532 -18.107  1.00  0.54           H  
ATOM    562 1HG1 ILE A  38     -11.367   6.104 -15.088  1.00  0.54           H  
ATOM    563 2HG1 ILE A  38     -10.878   4.808 -16.182  1.00  0.54           H  
ATOM    564 1HG2 ILE A  38     -10.966   8.529 -16.659  1.00  0.54           H  
ATOM    565 2HG2 ILE A  38     -12.490   8.476 -17.552  1.00  0.54           H  
ATOM    566 3HG2 ILE A  38     -12.475   8.026 -15.851  1.00  0.54           H  
ATOM    567 1HD1 ILE A  38      -9.018   5.780 -15.061  1.00  0.54           H  
ATOM    568 2HD1 ILE A  38      -8.939   6.076 -16.812  1.00  0.54           H  
ATOM    569 3HD1 ILE A  38      -9.464   7.374 -15.716  1.00  0.54           H  
ATOM    570  N   ILE A  39     -14.983   7.110 -17.985  1.00  0.54           N  
ATOM    571  CA  ILE A  39     -15.944   7.713 -18.902  1.00  0.54           C  
ATOM    572  C   ILE A  39     -15.741   9.225 -18.894  1.00  0.54           C  
ATOM    573  O   ILE A  39     -15.988   9.921 -17.898  1.00  0.54           O  
ATOM    574  CB  ILE A  39     -17.369   7.277 -18.525  1.00  0.54           C  
ATOM    575  CG1 ILE A  39     -17.451   5.712 -18.609  1.00  0.54           C  
ATOM    576  CG2 ILE A  39     -18.401   7.923 -19.419  1.00  0.54           C  
ATOM    577  CD1 ILE A  39     -18.733   5.092 -18.089  1.00  0.54           C  
ATOM    578  H   ILE A  39     -15.138   7.197 -16.979  1.00  0.54           H  
ATOM    579  HA  ILE A  39     -15.744   7.354 -19.905  1.00  0.54           H  
ATOM    580  HB  ILE A  39     -17.547   7.555 -17.502  1.00  0.54           H  
ATOM    581 1HG1 ILE A  39     -17.350   5.431 -19.644  1.00  0.54           H  
ATOM    582 2HG1 ILE A  39     -16.618   5.285 -18.047  1.00  0.54           H  
ATOM    583 1HG2 ILE A  39     -19.402   7.602 -19.127  1.00  0.54           H  
ATOM    584 2HG2 ILE A  39     -18.322   8.995 -19.327  1.00  0.54           H  
ATOM    585 3HG2 ILE A  39     -18.205   7.628 -20.447  1.00  0.54           H  
ATOM    586 1HD1 ILE A  39     -18.691   4.013 -18.208  1.00  0.54           H  
ATOM    587 2HD1 ILE A  39     -18.858   5.325 -17.042  1.00  0.54           H  
ATOM    588 3HD1 ILE A  39     -19.571   5.485 -18.655  1.00  0.54           H  
ATOM    589  N   ASP A  40     -15.166   9.677 -20.001  1.00  0.54           N  
ATOM    590  CA  ASP A  40     -14.656  11.037 -20.166  1.00  0.54           C  
ATOM    591  C   ASP A  40     -14.420  11.420 -21.655  1.00  0.54           C  
ATOM    592  O   ASP A  40     -15.146  10.989 -22.568  1.00  0.54           O  
ATOM    593  CB  ASP A  40     -13.413  11.215 -19.293  1.00  0.54           C  
ATOM    594  CG  ASP A  40     -12.348  10.250 -19.678  1.00  0.54           C  
ATOM    595  OD1 ASP A  40     -12.422   9.714 -20.752  1.00  0.54           O  
ATOM    596  OD2 ASP A  40     -11.459  10.060 -18.912  1.00  0.54           O  
ATOM    597  H   ASP A  40     -15.055   8.995 -20.760  1.00  0.54           H  
ATOM    598  HA  ASP A  40     -15.395  11.724 -19.771  1.00  0.54           H  
ATOM    599 1HB  ASP A  40     -13.040  12.204 -19.371  1.00  0.54           H  
ATOM    600 2HB  ASP A  40     -13.670  11.054 -18.241  1.00  0.54           H  
ATOM    601  N   THR A  41     -13.409  12.284 -21.865  1.00  0.54           N  
ATOM    602  CA  THR A  41     -12.943  12.755 -23.171  1.00  0.54           C  
ATOM    603  C   THR A  41     -11.872  11.846 -23.826  1.00  0.54           C  
ATOM    604  O   THR A  41     -11.390  12.179 -24.912  1.00  0.54           O  
ATOM    605  CB  THR A  41     -12.309  14.155 -23.060  1.00  0.54           C  
ATOM    606  OG1 THR A  41     -11.240  14.099 -22.131  1.00  0.54           O  
ATOM    607  CG2 THR A  41     -13.263  15.207 -22.629  1.00  0.54           C  
ATOM    608  H   THR A  41     -12.885  12.606 -21.070  1.00  0.54           H  
ATOM    609  HA  THR A  41     -13.796  12.802 -23.848  1.00  0.54           H  
ATOM    610  HB  THR A  41     -11.905  14.424 -24.039  1.00  0.54           H  
ATOM    611  HG1 THR A  41     -10.505  14.666 -22.451  1.00  0.54           H  
ATOM    612 1HG2 THR A  41     -12.742  16.164 -22.581  1.00  0.54           H  
ATOM    613 2HG2 THR A  41     -14.062  15.272 -23.352  1.00  0.54           H  
ATOM    614 3HG2 THR A  41     -13.657  14.960 -21.652  1.00  0.54           H  
ATOM    615  N   GLY A  42     -11.483  10.733 -23.179  1.00  0.55           N  
ATOM    616  CA  GLY A  42     -10.455   9.829 -23.718  1.00  0.55           C  
ATOM    617  C   GLY A  42      -9.226   9.751 -22.807  1.00  0.55           C  
ATOM    618  O   GLY A  42      -9.156  10.456 -21.808  1.00  0.55           O  
ATOM    619  H   GLY A  42     -11.908  10.485 -22.282  1.00  0.55           H  
ATOM    620 1HA  GLY A  42     -10.877   8.833 -23.844  1.00  0.55           H  
ATOM    621 2HA  GLY A  42     -10.152  10.173 -24.704  1.00  0.55           H  
ATOM    622  N   ILE A  43      -8.262   8.881 -23.130  1.00  0.56           N  
ATOM    623  CA  ILE A  43      -7.053   8.745 -22.286  1.00  0.56           C  
ATOM    624  C   ILE A  43      -5.749   8.867 -23.091  1.00  0.56           C  
ATOM    625  O   ILE A  43      -5.555   8.183 -24.097  1.00  0.56           O  
ATOM    626  CB  ILE A  43      -6.994   7.393 -21.483  1.00  0.56           C  
ATOM    627  CG1 ILE A  43      -8.192   7.221 -20.534  1.00  0.56           C  
ATOM    628  CG2 ILE A  43      -5.678   7.306 -20.643  1.00  0.56           C  
ATOM    629  CD1 ILE A  43      -8.193   5.843 -19.846  1.00  0.56           C  
ATOM    630  H   ILE A  43      -8.379   8.353 -23.997  1.00  0.56           H  
ATOM    631  HA  ILE A  43      -7.058   9.553 -21.554  1.00  0.56           H  
ATOM    632  HB  ILE A  43      -7.020   6.559 -22.189  1.00  0.56           H  
ATOM    633 1HG1 ILE A  43      -8.177   8.006 -19.772  1.00  0.56           H  
ATOM    634 2HG1 ILE A  43      -9.116   7.316 -21.105  1.00  0.56           H  
ATOM    635 1HG2 ILE A  43      -5.652   6.361 -20.110  1.00  0.56           H  
ATOM    636 2HG2 ILE A  43      -4.818   7.367 -21.289  1.00  0.56           H  
ATOM    637 3HG2 ILE A  43      -5.649   8.125 -19.922  1.00  0.56           H  
ATOM    638 1HD1 ILE A  43      -9.063   5.755 -19.201  1.00  0.56           H  
ATOM    639 2HD1 ILE A  43      -8.219   5.060 -20.598  1.00  0.56           H  
ATOM    640 3HD1 ILE A  43      -7.288   5.733 -19.250  1.00  0.56           H  
ATOM    641  N   TYR A  44      -4.808   9.699 -22.644  1.00  0.57           N  
ATOM    642  CA  TYR A  44      -3.521   9.753 -23.331  1.00  0.57           C  
ATOM    643  C   TYR A  44      -2.659   8.566 -22.909  1.00  0.57           C  
ATOM    644  O   TYR A  44      -1.769   8.673 -22.065  1.00  0.57           O  
ATOM    645  CB  TYR A  44      -2.833  11.074 -23.050  1.00  0.57           C  
ATOM    646  CG  TYR A  44      -1.561  11.351 -23.809  1.00  0.57           C  
ATOM    647  CD1 TYR A  44      -1.594  11.595 -25.164  1.00  0.57           C  
ATOM    648  CD2 TYR A  44      -0.358  11.399 -23.122  1.00  0.57           C  
ATOM    649  CE1 TYR A  44      -0.425  11.874 -25.842  1.00  0.57           C  
ATOM    650  CE2 TYR A  44       0.816  11.675 -23.785  1.00  0.57           C  
ATOM    651  CZ  TYR A  44       0.788  11.912 -25.147  1.00  0.57           C  
ATOM    652  OH  TYR A  44       1.957  12.196 -25.824  1.00  0.57           O  
ATOM    653  H   TYR A  44      -4.963  10.324 -21.852  1.00  0.57           H  
ATOM    654  HA  TYR A  44      -3.693   9.677 -24.405  1.00  0.57           H  
ATOM    655 1HB  TYR A  44      -3.533  11.858 -23.284  1.00  0.57           H  
ATOM    656 2HB  TYR A  44      -2.610  11.144 -21.990  1.00  0.57           H  
ATOM    657  HD1 TYR A  44      -2.541  11.570 -25.695  1.00  0.57           H  
ATOM    658  HD2 TYR A  44      -0.347  11.230 -22.062  1.00  0.57           H  
ATOM    659  HE1 TYR A  44      -0.451  12.067 -26.914  1.00  0.57           H  
ATOM    660  HE2 TYR A  44       1.757  11.714 -23.239  1.00  0.57           H  
ATOM    661  HH  TYR A  44       2.700  12.121 -25.221  1.00  0.57           H  
ATOM    662  N   THR A  45      -2.913   7.438 -23.566  1.00  0.58           N  
ATOM    663  CA  THR A  45      -2.319   6.131 -23.264  1.00  0.58           C  
ATOM    664  C   THR A  45      -0.818   6.085 -23.530  1.00  0.58           C  
ATOM    665  O   THR A  45      -0.117   5.177 -23.087  1.00  0.58           O  
ATOM    666  CB  THR A  45      -3.004   5.039 -24.107  1.00  0.58           C  
ATOM    667  OG1 THR A  45      -2.829   5.323 -25.501  1.00  0.58           O  
ATOM    668  CG2 THR A  45      -4.495   4.985 -23.785  1.00  0.58           C  
ATOM    669  H   THR A  45      -3.669   7.494 -24.248  1.00  0.58           H  
ATOM    670  HA  THR A  45      -2.484   5.916 -22.209  1.00  0.58           H  
ATOM    671  HB  THR A  45      -2.553   4.076 -23.886  1.00  0.58           H  
ATOM    672  HG1 THR A  45      -1.919   5.146 -25.747  1.00  0.58           H  
ATOM    673 1HG2 THR A  45      -4.958   4.227 -24.384  1.00  0.58           H  
ATOM    674 2HG2 THR A  45      -4.641   4.762 -22.734  1.00  0.58           H  
ATOM    675 3HG2 THR A  45      -4.947   5.922 -24.007  1.00  0.58           H  
ATOM    676  N   ALA A  46      -0.325   7.088 -24.249  1.00  0.60           N  
ATOM    677  CA  ALA A  46       1.084   7.225 -24.576  1.00  0.60           C  
ATOM    678  C   ALA A  46       1.888   7.807 -23.409  1.00  0.60           C  
ATOM    679  O   ALA A  46       3.115   7.897 -23.482  1.00  0.60           O  
ATOM    680  CB  ALA A  46       1.244   8.117 -25.792  1.00  0.60           C  
ATOM    681  H   ALA A  46      -0.972   7.789 -24.576  1.00  0.60           H  
ATOM    682  HA  ALA A  46       1.479   6.233 -24.796  1.00  0.60           H  
ATOM    683 1HB  ALA A  46       2.300   8.200 -26.048  1.00  0.60           H  
ATOM    684 2HB  ALA A  46       0.698   7.694 -26.632  1.00  0.60           H  
ATOM    685 3HB  ALA A  46       0.850   9.097 -25.564  1.00  0.60           H  
ATOM    686  N   HIS A  47       1.216   8.225 -22.337  1.00  0.61           N  
ATOM    687  CA  HIS A  47       1.928   8.820 -21.218  1.00  0.61           C  
ATOM    688  C   HIS A  47       2.762   7.753 -20.514  1.00  0.61           C  
ATOM    689  O   HIS A  47       2.249   6.696 -20.133  1.00  0.61           O  
ATOM    690  CB  HIS A  47       0.984   9.361 -20.165  1.00  0.61           C  
ATOM    691  CG  HIS A  47       1.567  10.419 -19.370  1.00  0.61           C  
ATOM    692  ND1 HIS A  47       2.648  10.242 -18.551  1.00  0.61           N  
ATOM    693  CD2 HIS A  47       1.192  11.683 -19.238  1.00  0.61           C  
ATOM    694  CE1 HIS A  47       2.919  11.394 -17.948  1.00  0.61           C  
ATOM    695  NE2 HIS A  47       2.046  12.278 -18.349  1.00  0.61           N  
ATOM    696  H   HIS A  47       0.198   8.158 -22.300  1.00  0.61           H  
ATOM    697  HA  HIS A  47       2.586   9.615 -21.565  1.00  0.61           H  
ATOM    698 1HB  HIS A  47       0.059   9.696 -20.602  1.00  0.61           H  
ATOM    699 2HB  HIS A  47       0.748   8.561 -19.480  1.00  0.61           H  
ATOM    700  HD2 HIS A  47       0.352  12.122 -19.745  1.00  0.61           H  
ATOM    701  HE1 HIS A  47       3.725  11.583 -17.239  1.00  0.61           H  
ATOM    702  HE2 HIS A  47       2.009  13.258 -18.043  1.00  0.61           H  
ATOM    703  N   SER A  48       4.032   8.044 -20.243  1.00  0.61           N  
ATOM    704  CA  SER A  48       4.868   7.071 -19.543  1.00  0.61           C  
ATOM    705  C   SER A  48       4.366   6.757 -18.123  1.00  0.61           C  
ATOM    706  O   SER A  48       4.609   5.663 -17.609  1.00  0.61           O  
ATOM    707  CB  SER A  48       6.306   7.555 -19.489  1.00  0.61           C  
ATOM    708  OG  SER A  48       6.434   8.701 -18.701  1.00  0.61           O  
ATOM    709  H   SER A  48       4.420   8.925 -20.547  1.00  0.61           H  
ATOM    710  HA  SER A  48       4.849   6.144 -20.117  1.00  0.61           H  
ATOM    711 1HB  SER A  48       6.933   6.763 -19.083  1.00  0.61           H  
ATOM    712 2HB  SER A  48       6.657   7.764 -20.498  1.00  0.61           H  
ATOM    713  HG  SER A  48       5.950   8.519 -17.890  1.00  0.61           H  
ATOM    714  N   ASP A  49       3.579   7.667 -17.522  1.00  0.61           N  
ATOM    715  CA  ASP A  49       3.035   7.470 -16.175  1.00  0.61           C  
ATOM    716  C   ASP A  49       2.008   6.350 -16.142  1.00  0.61           C  
ATOM    717  O   ASP A  49       1.638   5.884 -15.068  1.00  0.61           O  
ATOM    718  CB  ASP A  49       2.406   8.771 -15.626  1.00  0.61           C  
ATOM    719  CG  ASP A  49       2.168   8.820 -14.098  1.00  0.61           C  
ATOM    720  OD1 ASP A  49       3.058   8.473 -13.364  1.00  0.61           O  
ATOM    721  OD2 ASP A  49       1.108   9.225 -13.683  1.00  0.61           O  
ATOM    722  H   ASP A  49       3.367   8.540 -17.999  1.00  0.61           H  
ATOM    723  HA  ASP A  49       3.854   7.194 -15.515  1.00  0.61           H  
ATOM    724 1HB  ASP A  49       3.065   9.589 -15.861  1.00  0.61           H  
ATOM    725 2HB  ASP A  49       1.457   8.956 -16.140  1.00  0.61           H  
ATOM    726  N   PHE A  50       1.536   5.875 -17.292  1.00  0.61           N  
ATOM    727  CA  PHE A  50       0.589   4.788 -17.204  1.00  0.61           C  
ATOM    728  C   PHE A  50       1.308   3.445 -17.245  1.00  0.61           C  
ATOM    729  O   PHE A  50       0.693   2.402 -17.043  1.00  0.61           O  
ATOM    730  CB  PHE A  50      -0.467   4.889 -18.298  1.00  0.61           C  
ATOM    731  CG  PHE A  50      -1.359   6.075 -18.111  1.00  0.61           C  
ATOM    732  CD1 PHE A  50      -1.513   7.034 -19.094  1.00  0.61           C  
ATOM    733  CD2 PHE A  50      -2.007   6.257 -16.909  1.00  0.61           C  
ATOM    734  CE1 PHE A  50      -2.310   8.143 -18.879  1.00  0.61           C  
ATOM    735  CE2 PHE A  50      -2.789   7.351 -16.693  1.00  0.61           C  
ATOM    736  CZ  PHE A  50      -2.948   8.305 -17.678  1.00  0.61           C  
ATOM    737  H   PHE A  50       1.830   6.240 -18.202  1.00  0.61           H  
ATOM    738  HA  PHE A  50       0.067   4.855 -16.249  1.00  0.61           H  
ATOM    739 1HB  PHE A  50       0.021   4.978 -19.274  1.00  0.61           H  
ATOM    740 2HB  PHE A  50      -1.076   3.991 -18.306  1.00  0.61           H  
ATOM    741  HD1 PHE A  50      -0.994   6.912 -20.052  1.00  0.61           H  
ATOM    742  HD2 PHE A  50      -1.881   5.514 -16.116  1.00  0.61           H  
ATOM    743  HE1 PHE A  50      -2.422   8.886 -19.663  1.00  0.61           H  
ATOM    744  HE2 PHE A  50      -3.274   7.459 -15.739  1.00  0.61           H  
ATOM    745  HZ  PHE A  50      -3.573   9.186 -17.501  1.00  0.61           H  
ATOM    746  N   GLY A  51       2.597   3.435 -17.585  1.00  0.60           N  
ATOM    747  CA  GLY A  51       3.356   2.187 -17.590  1.00  0.60           C  
ATOM    748  C   GLY A  51       2.950   1.231 -18.707  1.00  0.60           C  
ATOM    749  O   GLY A  51       3.272   0.046 -18.657  1.00  0.60           O  
ATOM    750  H   GLY A  51       3.100   4.305 -17.749  1.00  0.60           H  
ATOM    751 1HA  GLY A  51       4.416   2.425 -17.688  1.00  0.60           H  
ATOM    752 2HA  GLY A  51       3.236   1.694 -16.628  1.00  0.60           H  
ATOM    753  N   GLY A  52       2.195   1.726 -19.687  1.00  0.59           N  
ATOM    754  CA  GLY A  52       1.659   0.879 -20.741  1.00  0.59           C  
ATOM    755  C   GLY A  52       0.372   0.170 -20.287  1.00  0.59           C  
ATOM    756  O   GLY A  52      -0.169  -0.663 -21.013  1.00  0.59           O  
ATOM    757  H   GLY A  52       1.983   2.712 -19.687  1.00  0.59           H  
ATOM    758 1HA  GLY A  52       1.451   1.486 -21.622  1.00  0.59           H  
ATOM    759 2HA  GLY A  52       2.405   0.139 -21.027  1.00  0.59           H  
ATOM    760  N   ARG A  53      -0.133   0.513 -19.090  1.00  0.58           N  
ATOM    761  CA  ARG A  53      -1.323  -0.123 -18.529  1.00  0.58           C  
ATOM    762  C   ARG A  53      -2.620   0.541 -18.957  1.00  0.58           C  
ATOM    763  O   ARG A  53      -3.694   0.095 -18.554  1.00  0.58           O  
ATOM    764  CB  ARG A  53      -1.287  -0.085 -17.010  1.00  0.58           C  
ATOM    765  CG  ARG A  53      -0.174  -0.867 -16.371  1.00  0.58           C  
ATOM    766  CD  ARG A  53      -0.332  -0.905 -14.901  1.00  0.58           C  
ATOM    767  NE  ARG A  53      -0.241   0.429 -14.312  1.00  0.58           N  
ATOM    768  CZ  ARG A  53       0.912   1.040 -13.958  1.00  0.58           C  
ATOM    769  NH1 ARG A  53       2.063   0.425 -14.142  1.00  0.58           N  
ATOM    770  NH2 ARG A  53       0.901   2.254 -13.423  1.00  0.58           N  
ATOM    771  H   ARG A  53       0.336   1.207 -18.513  1.00  0.58           H  
ATOM    772  HA  ARG A  53      -1.340  -1.164 -18.853  1.00  0.58           H  
ATOM    773 1HB  ARG A  53      -1.234   0.941 -16.662  1.00  0.58           H  
ATOM    774 2HB  ARG A  53      -2.209  -0.499 -16.623  1.00  0.58           H  
ATOM    775 1HG  ARG A  53      -0.183  -1.888 -16.749  1.00  0.58           H  
ATOM    776 2HG  ARG A  53       0.783  -0.393 -16.610  1.00  0.58           H  
ATOM    777 1HD  ARG A  53      -1.315  -1.308 -14.671  1.00  0.58           H  
ATOM    778 2HD  ARG A  53       0.433  -1.532 -14.453  1.00  0.58           H  
ATOM    779  HE  ARG A  53      -1.113   0.926 -14.139  1.00  0.58           H  
ATOM    780 1HH1 ARG A  53       2.079  -0.498 -14.552  1.00  0.58           H  
ATOM    781 2HH1 ARG A  53       2.923   0.877 -13.880  1.00  0.58           H  
ATOM    782 1HH2 ARG A  53       0.006   2.761 -13.254  1.00  0.58           H  
ATOM    783 2HH2 ARG A  53       1.766   2.681 -13.164  1.00  0.58           H  
ATOM    784  N   ALA A  54      -2.531   1.611 -19.742  1.00  0.58           N  
ATOM    785  CA  ALA A  54      -3.735   2.279 -20.211  1.00  0.58           C  
ATOM    786  C   ALA A  54      -3.944   1.981 -21.683  1.00  0.58           C  
ATOM    787  O   ALA A  54      -3.005   2.030 -22.479  1.00  0.58           O  
ATOM    788  CB  ALA A  54      -3.662   3.781 -19.980  1.00  0.58           C  
ATOM    789  H   ALA A  54      -1.622   1.934 -20.036  1.00  0.58           H  
ATOM    790  HA  ALA A  54      -4.584   1.879 -19.667  1.00  0.58           H  
ATOM    791 1HB  ALA A  54      -4.584   4.238 -20.328  1.00  0.58           H  
ATOM    792 2HB  ALA A  54      -3.537   3.979 -18.920  1.00  0.58           H  
ATOM    793 3HB  ALA A  54      -2.821   4.193 -20.527  1.00  0.58           H  
ATOM    794  N   THR A  55      -5.197   1.765 -22.044  1.00  0.57           N  
ATOM    795  CA  THR A  55      -5.601   1.514 -23.418  1.00  0.57           C  
ATOM    796  C   THR A  55      -6.952   2.152 -23.673  1.00  0.57           C  
ATOM    797  O   THR A  55      -7.753   2.293 -22.754  1.00  0.57           O  
ATOM    798  CB  THR A  55      -5.713   0.001 -23.690  1.00  0.57           C  
ATOM    799  OG1 THR A  55      -5.976  -0.224 -25.088  1.00  0.57           O  
ATOM    800  CG2 THR A  55      -6.842  -0.591 -22.861  1.00  0.57           C  
ATOM    801  H   THR A  55      -5.897   1.708 -21.305  1.00  0.57           H  
ATOM    802  HA  THR A  55      -4.868   1.946 -24.096  1.00  0.57           H  
ATOM    803  HB  THR A  55      -4.774  -0.485 -23.423  1.00  0.57           H  
ATOM    804  HG1 THR A  55      -6.843   0.152 -25.329  1.00  0.57           H  
ATOM    805 1HG2 THR A  55      -6.924  -1.659 -23.055  1.00  0.57           H  
ATOM    806 2HG2 THR A  55      -6.641  -0.427 -21.803  1.00  0.57           H  
ATOM    807 3HG2 THR A  55      -7.765  -0.102 -23.132  1.00  0.57           H  
ATOM    808  N   ASN A  56      -7.215   2.532 -24.909  1.00  0.58           N  
ATOM    809  CA  ASN A  56      -8.540   3.030 -25.238  1.00  0.58           C  
ATOM    810  C   ASN A  56      -9.355   1.843 -25.704  1.00  0.58           C  
ATOM    811  O   ASN A  56      -8.804   0.954 -26.358  1.00  0.58           O  
ATOM    812  CB  ASN A  56      -8.452   4.128 -26.267  1.00  0.58           C  
ATOM    813  CG  ASN A  56      -7.739   5.327 -25.701  1.00  0.58           C  
ATOM    814  OD1 ASN A  56      -8.010   5.743 -24.567  1.00  0.58           O  
ATOM    815  ND2 ASN A  56      -6.820   5.876 -26.453  1.00  0.58           N  
ATOM    816  H   ASN A  56      -6.507   2.439 -25.627  1.00  0.58           H  
ATOM    817  HA  ASN A  56      -9.019   3.428 -24.345  1.00  0.58           H  
ATOM    818 1HB  ASN A  56      -7.924   3.777 -27.154  1.00  0.58           H  
ATOM    819 2HB  ASN A  56      -9.457   4.416 -26.568  1.00  0.58           H  
ATOM    820 1HD2 ASN A  56      -6.305   6.668 -26.110  1.00  0.58           H  
ATOM    821 2HD2 ASN A  56      -6.621   5.503 -27.362  1.00  0.58           H  
ATOM    822  N   VAL A  57     -10.636   1.803 -25.345  1.00  0.61           N  
ATOM    823  CA  VAL A  57     -11.479   0.690 -25.764  1.00  0.61           C  
ATOM    824  C   VAL A  57     -12.758   1.083 -26.502  1.00  0.61           C  
ATOM    825  O   VAL A  57     -13.306   0.286 -27.267  1.00  0.61           O  
ATOM    826  CB  VAL A  57     -11.860  -0.143 -24.540  1.00  0.61           C  
ATOM    827  CG1 VAL A  57     -10.639  -0.750 -23.897  1.00  0.61           C  
ATOM    828  CG2 VAL A  57     -12.556   0.740 -23.502  1.00  0.61           C  
ATOM    829  H   VAL A  57     -11.035   2.554 -24.783  1.00  0.61           H  
ATOM    830  HA  VAL A  57     -10.894   0.059 -26.431  1.00  0.61           H  
ATOM    831  HB  VAL A  57     -12.497  -0.945 -24.865  1.00  0.61           H  
ATOM    832 1HG1 VAL A  57     -10.946  -1.346 -23.051  1.00  0.61           H  
ATOM    833 2HG1 VAL A  57     -10.116  -1.379 -24.618  1.00  0.61           H  
ATOM    834 3HG1 VAL A  57      -9.983   0.046 -23.561  1.00  0.61           H  
ATOM    835 1HG2 VAL A  57     -12.830   0.151 -22.640  1.00  0.61           H  
ATOM    836 2HG2 VAL A  57     -11.877   1.515 -23.195  1.00  0.61           H  
ATOM    837 3HG2 VAL A  57     -13.451   1.185 -23.919  1.00  0.61           H  
ATOM    838  N   TYR A  58     -13.218   2.308 -26.289  1.00  0.66           N  
ATOM    839  CA  TYR A  58     -14.474   2.766 -26.861  1.00  0.66           C  
ATOM    840  C   TYR A  58     -14.471   4.250 -27.156  1.00  0.66           C  
ATOM    841  O   TYR A  58     -13.924   5.047 -26.395  1.00  0.66           O  
ATOM    842  CB  TYR A  58     -15.619   2.430 -25.924  1.00  0.66           C  
ATOM    843  CG  TYR A  58     -16.973   2.932 -26.361  1.00  0.66           C  
ATOM    844  CD1 TYR A  58     -17.714   2.226 -27.273  1.00  0.66           C  
ATOM    845  CD2 TYR A  58     -17.474   4.112 -25.835  1.00  0.66           C  
ATOM    846  CE1 TYR A  58     -18.959   2.681 -27.647  1.00  0.66           C  
ATOM    847  CE2 TYR A  58     -18.703   4.559 -26.194  1.00  0.66           C  
ATOM    848  CZ  TYR A  58     -19.455   3.850 -27.101  1.00  0.66           C  
ATOM    849  OH  TYR A  58     -20.698   4.296 -27.472  1.00  0.66           O  
ATOM    850  H   TYR A  58     -12.726   2.913 -25.636  1.00  0.66           H  
ATOM    851  HA  TYR A  58     -14.632   2.243 -27.804  1.00  0.66           H  
ATOM    852 1HB  TYR A  58     -15.680   1.355 -25.829  1.00  0.66           H  
ATOM    853 2HB  TYR A  58     -15.413   2.817 -24.941  1.00  0.66           H  
ATOM    854  HD1 TYR A  58     -17.318   1.302 -27.693  1.00  0.66           H  
ATOM    855  HD2 TYR A  58     -16.888   4.686 -25.131  1.00  0.66           H  
ATOM    856  HE1 TYR A  58     -19.551   2.118 -28.367  1.00  0.66           H  
ATOM    857  HE2 TYR A  58     -19.081   5.479 -25.760  1.00  0.66           H  
ATOM    858  HH  TYR A  58     -20.900   5.102 -26.991  1.00  0.66           H  
ATOM    859  N   ASP A  59     -15.077   4.623 -28.278  1.00  0.72           N  
ATOM    860  CA  ASP A  59     -15.198   6.026 -28.636  1.00  0.72           C  
ATOM    861  C   ASP A  59     -16.531   6.225 -29.344  1.00  0.72           C  
ATOM    862  O   ASP A  59     -16.760   5.702 -30.434  1.00  0.72           O  
ATOM    863  CB  ASP A  59     -13.985   6.485 -29.488  1.00  0.72           C  
ATOM    864  CG  ASP A  59     -13.877   8.049 -29.759  1.00  0.72           C  
ATOM    865  OD1 ASP A  59     -14.830   8.782 -29.611  1.00  0.72           O  
ATOM    866  OD2 ASP A  59     -12.761   8.512 -30.036  1.00  0.72           O  
ATOM    867  H   ASP A  59     -15.490   3.921 -28.875  1.00  0.72           H  
ATOM    868  HA  ASP A  59     -15.232   6.614 -27.726  1.00  0.72           H  
ATOM    869 1HB  ASP A  59     -13.068   6.163 -28.994  1.00  0.72           H  
ATOM    870 2HB  ASP A  59     -14.023   5.983 -30.457  1.00  0.72           H  
ATOM    871  N   ALA A  60     -17.422   6.968 -28.686  1.00  0.79           N  
ATOM    872  CA  ALA A  60     -18.785   7.229 -29.149  1.00  0.79           C  
ATOM    873  C   ALA A  60     -18.817   8.310 -30.224  1.00  0.79           C  
ATOM    874  O   ALA A  60     -19.885   8.646 -30.742  1.00  0.79           O  
ATOM    875  CB  ALA A  60     -19.673   7.685 -27.993  1.00  0.79           C  
ATOM    876  H   ALA A  60     -17.137   7.362 -27.792  1.00  0.79           H  
ATOM    877  HA  ALA A  60     -19.178   6.306 -29.572  1.00  0.79           H  
ATOM    878 1HB  ALA A  60     -20.682   7.856 -28.359  1.00  0.79           H  
ATOM    879 2HB  ALA A  60     -19.698   6.952 -27.226  1.00  0.79           H  
ATOM    880 3HB  ALA A  60     -19.276   8.608 -27.591  1.00  0.79           H  
ATOM    881  N   LEU A  61     -17.657   8.875 -30.536  1.00  0.83           N  
ATOM    882  CA  LEU A  61     -17.532   9.949 -31.495  1.00  0.83           C  
ATOM    883  C   LEU A  61     -16.541   9.519 -32.571  1.00  0.83           C  
ATOM    884  O   LEU A  61     -15.820   8.542 -32.406  1.00  0.83           O  
ATOM    885  CB  LEU A  61     -17.027  11.202 -30.789  1.00  0.83           C  
ATOM    886  CG  LEU A  61     -17.885  11.707 -29.664  1.00  0.83           C  
ATOM    887  CD1 LEU A  61     -17.403  11.079 -28.369  1.00  0.83           C  
ATOM    888  CD2 LEU A  61     -17.787  13.186 -29.593  1.00  0.83           C  
ATOM    889  H   LEU A  61     -16.785   8.571 -30.082  1.00  0.83           H  
ATOM    890  HA  LEU A  61     -18.499  10.141 -31.955  1.00  0.83           H  
ATOM    891 1HB  LEU A  61     -16.061  10.964 -30.371  1.00  0.83           H  
ATOM    892 2HB  LEU A  61     -16.907  12.000 -31.517  1.00  0.83           H  
ATOM    893  HG  LEU A  61     -18.922  11.409 -29.825  1.00  0.83           H  
ATOM    894 1HD1 LEU A  61     -18.018  11.440 -27.579  1.00  0.83           H  
ATOM    895 2HD1 LEU A  61     -17.460  10.003 -28.412  1.00  0.83           H  
ATOM    896 3HD1 LEU A  61     -16.373  11.370 -28.193  1.00  0.83           H  
ATOM    897 1HD2 LEU A  61     -18.397  13.555 -28.764  1.00  0.83           H  
ATOM    898 2HD2 LEU A  61     -16.756  13.440 -29.431  1.00  0.83           H  
ATOM    899 3HD2 LEU A  61     -18.133  13.625 -30.528  1.00  0.83           H  
ATOM    900  N   GLY A  62     -16.500  10.215 -33.704  1.00  0.84           N  
ATOM    901  CA  GLY A  62     -15.546   9.852 -34.768  1.00  0.84           C  
ATOM    902  C   GLY A  62     -14.090  10.247 -34.445  1.00  0.84           C  
ATOM    903  O   GLY A  62     -13.490  11.066 -35.141  1.00  0.84           O  
ATOM    904  H   GLY A  62     -17.115  11.004 -33.831  1.00  0.84           H  
ATOM    905 1HA  GLY A  62     -15.596   8.776 -34.940  1.00  0.84           H  
ATOM    906 2HA  GLY A  62     -15.850  10.330 -35.698  1.00  0.84           H  
ATOM    907  N   GLY A  63     -13.558   9.682 -33.365  1.00  0.82           N  
ATOM    908  CA  GLY A  63     -12.214   9.945 -32.862  1.00  0.82           C  
ATOM    909  C   GLY A  63     -11.345   8.690 -32.858  1.00  0.82           C  
ATOM    910  O   GLY A  63     -11.448   7.835 -33.741  1.00  0.82           O  
ATOM    911  H   GLY A  63     -14.144   9.022 -32.861  1.00  0.82           H  
ATOM    912 1HA  GLY A  63     -11.741  10.719 -33.465  1.00  0.82           H  
ATOM    913 2HA  GLY A  63     -12.289  10.331 -31.846  1.00  0.82           H  
ATOM    914  N   ASN A  64     -10.443   8.623 -31.879  1.00  0.78           N  
ATOM    915  CA  ASN A  64      -9.494   7.524 -31.727  1.00  0.78           C  
ATOM    916  C   ASN A  64      -9.286   7.154 -30.258  1.00  0.78           C  
ATOM    917  O   ASN A  64      -8.300   6.507 -29.901  1.00  0.78           O  
ATOM    918  CB  ASN A  64      -8.184   7.878 -32.402  1.00  0.78           C  
ATOM    919  CG  ASN A  64      -7.510   9.094 -31.807  1.00  0.78           C  
ATOM    920  OD1 ASN A  64      -7.867   9.606 -30.734  1.00  0.78           O  
ATOM    921  ND2 ASN A  64      -6.516   9.583 -32.510  1.00  0.78           N  
ATOM    922  H   ASN A  64     -10.437   9.366 -31.197  1.00  0.78           H  
ATOM    923  HA  ASN A  64      -9.907   6.643 -32.221  1.00  0.78           H  
ATOM    924 1HB  ASN A  64      -7.502   7.031 -32.327  1.00  0.78           H  
ATOM    925 2HB  ASN A  64      -8.362   8.059 -33.464  1.00  0.78           H  
ATOM    926 1HD2 ASN A  64      -6.019  10.388 -32.181  1.00  0.78           H  
ATOM    927 2HD2 ASN A  64      -6.251   9.151 -33.373  1.00  0.78           H  
ATOM    928  N   GLY A  65     -10.168   7.653 -29.397  1.00  0.73           N  
ATOM    929  CA  GLY A  65     -10.103   7.422 -27.955  1.00  0.73           C  
ATOM    930  C   GLY A  65      -9.129   8.332 -27.177  1.00  0.73           C  
ATOM    931  O   GLY A  65      -9.090   8.260 -25.943  1.00  0.73           O  
ATOM    932  H   GLY A  65     -10.992   8.140 -29.758  1.00  0.73           H  
ATOM    933 1HA  GLY A  65     -11.107   7.540 -27.544  1.00  0.73           H  
ATOM    934 2HA  GLY A  65      -9.828   6.386 -27.789  1.00  0.73           H  
ATOM    935  N   GLN A  66      -8.365   9.188 -27.878  1.00  0.69           N  
ATOM    936  CA  GLN A  66      -7.391  10.078 -27.230  1.00  0.69           C  
ATOM    937  C   GLN A  66      -8.031  11.342 -26.673  1.00  0.69           C  
ATOM    938  O   GLN A  66      -8.938  11.919 -27.272  1.00  0.69           O  
ATOM    939  CB  GLN A  66      -6.232  10.466 -28.159  1.00  0.69           C  
ATOM    940  CG  GLN A  66      -5.136  11.292 -27.445  1.00  0.69           C  
ATOM    941  CD  GLN A  66      -3.922  11.574 -28.283  1.00  0.69           C  
ATOM    942  OE1 GLN A  66      -3.358  10.686 -28.926  1.00  0.69           O  
ATOM    943  NE2 GLN A  66      -3.498  12.833 -28.278  1.00  0.69           N  
ATOM    944  H   GLN A  66      -8.427   9.208 -28.896  1.00  0.69           H  
ATOM    945  HA  GLN A  66      -6.958   9.539 -26.386  1.00  0.69           H  
ATOM    946 1HB  GLN A  66      -5.784   9.569 -28.585  1.00  0.69           H  
ATOM    947 2HB  GLN A  66      -6.615  11.069 -28.981  1.00  0.69           H  
ATOM    948 1HG  GLN A  66      -5.548  12.262 -27.172  1.00  0.69           H  
ATOM    949 2HG  GLN A  66      -4.821  10.758 -26.549  1.00  0.69           H  
ATOM    950 1HE2 GLN A  66      -2.695  13.094 -28.814  1.00  0.69           H  
ATOM    951 2HE2 GLN A  66      -3.988  13.526 -27.738  1.00  0.69           H  
ATOM    952  N   ASP A  67      -7.551  11.754 -25.509  1.00  0.67           N  
ATOM    953  CA  ASP A  67      -8.005  12.953 -24.823  1.00  0.67           C  
ATOM    954  C   ASP A  67      -7.403  14.204 -25.454  1.00  0.67           C  
ATOM    955  O   ASP A  67      -6.188  14.370 -25.460  1.00  0.67           O  
ATOM    956  CB  ASP A  67      -7.587  12.905 -23.369  1.00  0.67           C  
ATOM    957  CG  ASP A  67      -8.229  13.963 -22.503  1.00  0.67           C  
ATOM    958  OD1 ASP A  67      -8.814  14.945 -22.983  1.00  0.67           O  
ATOM    959  OD2 ASP A  67      -8.092  13.845 -21.303  1.00  0.67           O  
ATOM    960  H   ASP A  67      -6.823  11.208 -25.077  1.00  0.67           H  
ATOM    961  HA  ASP A  67      -9.088  13.010 -24.896  1.00  0.67           H  
ATOM    962 1HB  ASP A  67      -7.790  11.964 -22.970  1.00  0.67           H  
ATOM    963 2HB  ASP A  67      -6.521  13.017 -23.317  1.00  0.67           H  
ATOM    964  N   CYS A  68      -8.236  15.063 -26.020  1.00  0.65           N  
ATOM    965  CA  CYS A  68      -7.756  16.274 -26.681  1.00  0.65           C  
ATOM    966  C   CYS A  68      -7.492  17.407 -25.688  1.00  0.65           C  
ATOM    967  O   CYS A  68      -6.868  18.412 -26.041  1.00  0.65           O  
ATOM    968  CB  CYS A  68      -8.803  16.790 -27.650  1.00  0.65           C  
ATOM    969  SG  CYS A  68      -9.260  15.656 -28.974  1.00  0.65           S  
ATOM    970  H   CYS A  68      -9.227  14.869 -25.992  1.00  0.65           H  
ATOM    971  HA  CYS A  68      -6.838  16.042 -27.214  1.00  0.65           H  
ATOM    972 1HB  CYS A  68      -9.687  17.032 -27.083  1.00  0.65           H  
ATOM    973 2HB  CYS A  68      -8.446  17.713 -28.105  1.00  0.65           H  
ATOM    974  N   ASN A  69      -8.044  17.288 -24.477  1.00  0.65           N  
ATOM    975  CA  ASN A  69      -7.999  18.362 -23.475  1.00  0.65           C  
ATOM    976  C   ASN A  69      -7.018  18.071 -22.339  1.00  0.65           C  
ATOM    977  O   ASN A  69      -6.249  18.938 -21.902  1.00  0.65           O  
ATOM    978  CB  ASN A  69      -9.407  18.590 -22.933  1.00  0.65           C  
ATOM    979  CG  ASN A  69      -9.498  19.712 -21.935  1.00  0.65           C  
ATOM    980  OD1 ASN A  69      -9.558  19.467 -20.722  1.00  0.65           O  
ATOM    981  ND2 ASN A  69      -9.514  20.932 -22.414  1.00  0.65           N  
ATOM    982  H   ASN A  69      -8.494  16.404 -24.218  1.00  0.65           H  
ATOM    983  HA  ASN A  69      -7.663  19.274 -23.967  1.00  0.65           H  
ATOM    984 1HB  ASN A  69     -10.083  18.805 -23.765  1.00  0.65           H  
ATOM    985 2HB  ASN A  69      -9.761  17.670 -22.461  1.00  0.65           H  
ATOM    986 1HD2 ASN A  69      -9.576  21.715 -21.792  1.00  0.65           H  
ATOM    987 2HD2 ASN A  69      -9.464  21.081 -23.402  1.00  0.65           H  
ATOM    988  N   GLY A  70      -7.054  16.834 -21.879  1.00  0.64           N  
ATOM    989  CA  GLY A  70      -6.246  16.351 -20.775  1.00  0.64           C  
ATOM    990  C   GLY A  70      -7.073  16.000 -19.553  1.00  0.64           C  
ATOM    991  O   GLY A  70      -6.563  15.409 -18.604  1.00  0.64           O  
ATOM    992  H   GLY A  70      -7.710  16.186 -22.309  1.00  0.64           H  
ATOM    993 1HA  GLY A  70      -5.693  15.472 -21.098  1.00  0.64           H  
ATOM    994 2HA  GLY A  70      -5.531  17.106 -20.511  1.00  0.64           H  
ATOM    995  N   HIS A  71      -8.361  16.312 -19.584  1.00  0.62           N  
ATOM    996  CA  HIS A  71      -9.251  16.003 -18.473  1.00  0.62           C  
ATOM    997  C   HIS A  71      -9.222  14.522 -18.121  1.00  0.62           C  
ATOM    998  O   HIS A  71      -9.051  14.159 -16.956  1.00  0.62           O  
ATOM    999  CB  HIS A  71     -10.696  16.367 -18.842  1.00  0.62           C  
ATOM   1000  CG  HIS A  71     -11.720  15.976 -17.819  1.00  0.62           C  
ATOM   1001  ND1 HIS A  71     -11.982  16.712 -16.688  1.00  0.62           N  
ATOM   1002  CD2 HIS A  71     -12.519  14.892 -17.762  1.00  0.62           C  
ATOM   1003  CE1 HIS A  71     -12.919  16.094 -15.981  1.00  0.62           C  
ATOM   1004  NE2 HIS A  71     -13.252  14.978 -16.613  1.00  0.62           N  
ATOM   1005  H   HIS A  71      -8.728  16.782 -20.399  1.00  0.62           H  
ATOM   1006  HA  HIS A  71      -8.953  16.569 -17.592  1.00  0.62           H  
ATOM   1007 1HB  HIS A  71     -10.766  17.442 -19.007  1.00  0.62           H  
ATOM   1008 2HB  HIS A  71     -10.958  15.880 -19.784  1.00  0.62           H  
ATOM   1009  HD2 HIS A  71     -12.551  14.107 -18.489  1.00  0.62           H  
ATOM   1010  HE1 HIS A  71     -13.328  16.443 -15.045  1.00  0.62           H  
ATOM   1011  HE2 HIS A  71     -13.933  14.271 -16.308  1.00  0.62           H  
ATOM   1012  N   GLY A  72      -9.427  13.677 -19.123  1.00  0.61           N  
ATOM   1013  CA  GLY A  72      -9.502  12.235 -18.947  1.00  0.61           C  
ATOM   1014  C   GLY A  72      -8.167  11.688 -18.509  1.00  0.61           C  
ATOM   1015  O   GLY A  72      -8.083  10.816 -17.640  1.00  0.61           O  
ATOM   1016  H   GLY A  72      -9.458  14.037 -20.074  1.00  0.61           H  
ATOM   1017 1HA  GLY A  72     -10.263  12.000 -18.206  1.00  0.61           H  
ATOM   1018 2HA  GLY A  72      -9.803  11.775 -19.886  1.00  0.61           H  
ATOM   1019  N   THR A  73      -7.105  12.249 -19.082  1.00  0.59           N  
ATOM   1020  CA  THR A  73      -5.745  11.851 -18.741  1.00  0.59           C  
ATOM   1021  C   THR A  73      -5.494  12.145 -17.267  1.00  0.59           C  
ATOM   1022  O   THR A  73      -4.929  11.311 -16.559  1.00  0.59           O  
ATOM   1023  CB  THR A  73      -4.715  12.560 -19.618  1.00  0.59           C  
ATOM   1024  OG1 THR A  73      -4.978  12.211 -20.987  1.00  0.59           O  
ATOM   1025  CG2 THR A  73      -3.299  12.143 -19.254  1.00  0.59           C  
ATOM   1026  H   THR A  73      -7.291  12.945 -19.816  1.00  0.59           H  
ATOM   1027  HA  THR A  73      -5.646  10.778 -18.898  1.00  0.59           H  
ATOM   1028  HB  THR A  73      -4.812  13.638 -19.494  1.00  0.59           H  
ATOM   1029  HG1 THR A  73      -5.836  12.607 -21.241  1.00  0.59           H  
ATOM   1030 1HG2 THR A  73      -2.586  12.658 -19.897  1.00  0.59           H  
ATOM   1031 2HG2 THR A  73      -3.110  12.405 -18.218  1.00  0.59           H  
ATOM   1032 3HG2 THR A  73      -3.191  11.075 -19.381  1.00  0.59           H  
ATOM   1033  N   HIS A  74      -5.950  13.311 -16.797  1.00  0.58           N  
ATOM   1034  CA  HIS A  74      -5.803  13.682 -15.395  1.00  0.58           C  
ATOM   1035  C   HIS A  74      -6.596  12.736 -14.484  1.00  0.58           C  
ATOM   1036  O   HIS A  74      -6.106  12.315 -13.424  1.00  0.58           O  
ATOM   1037  CB  HIS A  74      -6.279  15.120 -15.149  1.00  0.58           C  
ATOM   1038  CG  HIS A  74      -5.337  16.214 -15.594  1.00  0.58           C  
ATOM   1039  ND1 HIS A  74      -4.097  16.344 -15.059  1.00  0.58           N  
ATOM   1040  CD2 HIS A  74      -5.483  17.249 -16.460  1.00  0.58           C  
ATOM   1041  CE1 HIS A  74      -3.497  17.392 -15.561  1.00  0.58           C  
ATOM   1042  NE2 HIS A  74      -4.321  17.986 -16.412  1.00  0.58           N  
ATOM   1043  H   HIS A  74      -6.387  13.971 -17.438  1.00  0.58           H  
ATOM   1044  HA  HIS A  74      -4.750  13.624 -15.115  1.00  0.58           H  
ATOM   1045 1HB  HIS A  74      -7.238  15.279 -15.632  1.00  0.58           H  
ATOM   1046 2HB  HIS A  74      -6.425  15.232 -14.089  1.00  0.58           H  
ATOM   1047  HD1 HIS A  74      -3.735  15.770 -14.328  1.00  0.58           H  
ATOM   1048  HD2 HIS A  74      -6.305  17.571 -17.098  1.00  0.58           H  
ATOM   1049  HE1 HIS A  74      -2.489  17.624 -15.237  1.00  0.58           H  
ATOM   1050  N   VAL A  75      -7.812  12.357 -14.904  1.00  0.57           N  
ATOM   1051  CA  VAL A  75      -8.617  11.431 -14.106  1.00  0.57           C  
ATOM   1052  C   VAL A  75      -7.912  10.089 -14.024  1.00  0.57           C  
ATOM   1053  O   VAL A  75      -7.739   9.524 -12.942  1.00  0.57           O  
ATOM   1054  CB  VAL A  75     -10.018  11.253 -14.731  1.00  0.57           C  
ATOM   1055  CG1 VAL A  75     -10.765  10.141 -14.045  1.00  0.57           C  
ATOM   1056  CG2 VAL A  75     -10.816  12.548 -14.587  1.00  0.57           C  
ATOM   1057  H   VAL A  75      -8.190  12.746 -15.772  1.00  0.57           H  
ATOM   1058  HA  VAL A  75      -8.725  11.831 -13.101  1.00  0.57           H  
ATOM   1059  HB  VAL A  75      -9.909  10.995 -15.785  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  75     -11.746  10.030 -14.503  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  75     -10.212   9.209 -14.140  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  75     -10.888  10.390 -13.010  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  75     -11.798  12.421 -15.040  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  75     -10.929  12.786 -13.532  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  75     -10.300  13.357 -15.080  1.00  0.57           H  
ATOM   1066  N   ALA A  76      -7.462   9.610 -15.174  1.00  0.57           N  
ATOM   1067  CA  ALA A  76      -6.732   8.366 -15.294  1.00  0.57           C  
ATOM   1068  C   ALA A  76      -5.449   8.407 -14.492  1.00  0.57           C  
ATOM   1069  O   ALA A  76      -5.081   7.421 -13.852  1.00  0.57           O  
ATOM   1070  CB  ALA A  76      -6.468   8.124 -16.755  1.00  0.57           C  
ATOM   1071  H   ALA A  76      -7.647  10.136 -16.025  1.00  0.57           H  
ATOM   1072  HA  ALA A  76      -7.331   7.568 -14.879  1.00  0.57           H  
ATOM   1073 1HB  ALA A  76      -5.934   7.227 -16.920  1.00  0.57           H  
ATOM   1074 2HB  ALA A  76      -7.414   8.088 -17.292  1.00  0.57           H  
ATOM   1075 3HB  ALA A  76      -5.881   8.944 -17.139  1.00  0.57           H  
ATOM   1076  N   GLY A  77      -4.782   9.559 -14.478  1.00  0.58           N  
ATOM   1077  CA  GLY A  77      -3.568   9.748 -13.707  1.00  0.58           C  
ATOM   1078  C   GLY A  77      -3.889   9.510 -12.242  1.00  0.58           C  
ATOM   1079  O   GLY A  77      -3.264   8.700 -11.561  1.00  0.58           O  
ATOM   1080  H   GLY A  77      -5.107  10.333 -15.049  1.00  0.58           H  
ATOM   1081 1HA  GLY A  77      -2.793   9.063 -14.047  1.00  0.58           H  
ATOM   1082 2HA  GLY A  77      -3.205  10.764 -13.853  1.00  0.58           H  
ATOM   1083  N   THR A  78      -4.922  10.171 -11.758  1.00  0.59           N  
ATOM   1084  CA  THR A  78      -5.323  10.023 -10.373  1.00  0.59           C  
ATOM   1085  C   THR A  78      -5.709   8.558 -10.028  1.00  0.59           C  
ATOM   1086  O   THR A  78      -5.459   8.099  -8.905  1.00  0.59           O  
ATOM   1087  CB  THR A  78      -6.421  11.025 -10.038  1.00  0.59           C  
ATOM   1088  OG1 THR A  78      -5.923  12.345 -10.276  1.00  0.59           O  
ATOM   1089  CG2 THR A  78      -6.800  10.895  -8.593  1.00  0.59           C  
ATOM   1090  H   THR A  78      -5.431  10.823 -12.360  1.00  0.59           H  
ATOM   1091  HA  THR A  78      -4.467  10.288  -9.752  1.00  0.59           H  
ATOM   1092  HB  THR A  78      -7.274  10.857 -10.679  1.00  0.59           H  
ATOM   1093  HG1 THR A  78      -5.902  12.499 -11.241  1.00  0.59           H  
ATOM   1094 1HG2 THR A  78      -7.566  11.625  -8.338  1.00  0.59           H  
ATOM   1095 2HG2 THR A  78      -7.172   9.890  -8.394  1.00  0.59           H  
ATOM   1096 3HG2 THR A  78      -5.919  11.076  -8.001  1.00  0.59           H  
ATOM   1097  N   VAL A  79      -6.357   7.828 -10.951  1.00  0.61           N  
ATOM   1098  CA  VAL A  79      -6.714   6.440 -10.636  1.00  0.61           C  
ATOM   1099  C   VAL A  79      -5.499   5.495 -10.676  1.00  0.61           C  
ATOM   1100  O   VAL A  79      -5.279   4.740  -9.726  1.00  0.61           O  
ATOM   1101  CB  VAL A  79      -7.724   5.821 -11.644  1.00  0.61           C  
ATOM   1102  CG1 VAL A  79      -7.947   4.343 -11.299  1.00  0.61           C  
ATOM   1103  CG2 VAL A  79      -8.990   6.526 -11.652  1.00  0.61           C  
ATOM   1104  H   VAL A  79      -6.601   8.250 -11.849  1.00  0.61           H  
ATOM   1105  HA  VAL A  79      -7.152   6.419  -9.637  1.00  0.61           H  
ATOM   1106  HB  VAL A  79      -7.285   5.863 -12.644  1.00  0.61           H  
ATOM   1107 1HG1 VAL A  79      -8.623   3.898 -12.027  1.00  0.61           H  
ATOM   1108 2HG1 VAL A  79      -7.004   3.825 -11.319  1.00  0.61           H  
ATOM   1109 3HG1 VAL A  79      -8.381   4.265 -10.307  1.00  0.61           H  
ATOM   1110 1HG2 VAL A  79      -9.664   6.071 -12.377  1.00  0.61           H  
ATOM   1111 2HG2 VAL A  79      -9.430   6.481 -10.658  1.00  0.61           H  
ATOM   1112 3HG2 VAL A  79      -8.781   7.531 -11.937  1.00  0.61           H  
ATOM   1113  N   GLY A  80      -4.728   5.510 -11.786  1.00  0.64           N  
ATOM   1114  CA  GLY A  80      -3.617   4.560 -11.974  1.00  0.64           C  
ATOM   1115  C   GLY A  80      -2.222   5.098 -12.370  1.00  0.64           C  
ATOM   1116  O   GLY A  80      -1.377   4.316 -12.821  1.00  0.64           O  
ATOM   1117  H   GLY A  80      -4.926   6.184 -12.523  1.00  0.64           H  
ATOM   1118 1HA  GLY A  80      -3.512   3.964 -11.067  1.00  0.64           H  
ATOM   1119 2HA  GLY A  80      -3.922   3.860 -12.746  1.00  0.64           H  
ATOM   1120  N   GLY A  81      -1.955   6.396 -12.250  1.00  0.67           N  
ATOM   1121  CA  GLY A  81      -0.641   6.905 -12.642  1.00  0.67           C  
ATOM   1122  C   GLY A  81       0.454   6.327 -11.747  1.00  0.67           C  
ATOM   1123  O   GLY A  81       0.301   6.268 -10.524  1.00  0.67           O  
ATOM   1124  H   GLY A  81      -2.638   7.056 -11.904  1.00  0.67           H  
ATOM   1125 1HA  GLY A  81      -0.440   6.660 -13.685  1.00  0.67           H  
ATOM   1126 2HA  GLY A  81      -0.645   7.991 -12.565  1.00  0.67           H  
ATOM   1127  N   ALA A  82       1.596   5.994 -12.332  1.00  0.69           N  
ATOM   1128  CA  ALA A  82       2.707   5.408 -11.599  1.00  0.69           C  
ATOM   1129  C   ALA A  82       3.240   6.315 -10.495  1.00  0.69           C  
ATOM   1130  O   ALA A  82       3.631   5.829  -9.429  1.00  0.69           O  
ATOM   1131  CB  ALA A  82       3.825   5.072 -12.570  1.00  0.69           C  
ATOM   1132  H   ALA A  82       1.685   6.119 -13.332  1.00  0.69           H  
ATOM   1133  HA  ALA A  82       2.353   4.496 -11.143  1.00  0.69           H  
ATOM   1134 1HB  ALA A  82       4.644   4.597 -12.036  1.00  0.69           H  
ATOM   1135 2HB  ALA A  82       3.447   4.400 -13.341  1.00  0.69           H  
ATOM   1136 3HB  ALA A  82       4.177   5.995 -13.038  1.00  0.69           H  
ATOM   1137  N   ALA A  83       3.266   7.621 -10.754  1.00  0.71           N  
ATOM   1138  CA  ALA A  83       3.769   8.604  -9.809  1.00  0.71           C  
ATOM   1139  C   ALA A  83       2.707   9.149  -8.860  1.00  0.71           C  
ATOM   1140  O   ALA A  83       2.990   9.421  -7.688  1.00  0.71           O  
ATOM   1141  CB  ALA A  83       4.367   9.765 -10.580  1.00  0.71           C  
ATOM   1142  H   ALA A  83       2.955   7.947 -11.673  1.00  0.71           H  
ATOM   1143  HA  ALA A  83       4.543   8.126  -9.211  1.00  0.71           H  
ATOM   1144 1HB  ALA A  83       4.780  10.493  -9.883  1.00  0.71           H  
ATOM   1145 2HB  ALA A  83       5.152   9.398 -11.239  1.00  0.71           H  
ATOM   1146 3HB  ALA A  83       3.586  10.234 -11.180  1.00  0.71           H  
ATOM   1147  N   TYR A  84       1.498   9.374  -9.370  1.00  0.72           N  
ATOM   1148  CA  TYR A  84       0.488  10.056  -8.566  1.00  0.72           C  
ATOM   1149  C   TYR A  84      -0.856   9.375  -8.349  1.00  0.72           C  
ATOM   1150  O   TYR A  84      -1.710   9.938  -7.659  1.00  0.72           O  
ATOM   1151  CB  TYR A  84       0.251  11.437  -9.157  1.00  0.72           C  
ATOM   1152  CG  TYR A  84       1.501  12.292  -9.149  1.00  0.72           C  
ATOM   1153  CD1 TYR A  84       2.063  12.761 -10.320  1.00  0.72           C  
ATOM   1154  CD2 TYR A  84       2.094  12.585  -7.940  1.00  0.72           C  
ATOM   1155  CE1 TYR A  84       3.214  13.523 -10.252  1.00  0.72           C  
ATOM   1156  CE2 TYR A  84       3.231  13.344  -7.881  1.00  0.72           C  
ATOM   1157  CZ  TYR A  84       3.789  13.812  -9.034  1.00  0.72           C  
ATOM   1158  OH  TYR A  84       4.933  14.573  -8.989  1.00  0.72           O  
ATOM   1159  H   TYR A  84       1.291   9.099 -10.323  1.00  0.72           H  
ATOM   1160  HA  TYR A  84       0.909  10.199  -7.573  1.00  0.72           H  
ATOM   1161 1HB  TYR A  84      -0.097  11.344 -10.187  1.00  0.72           H  
ATOM   1162 2HB  TYR A  84      -0.524  11.954  -8.591  1.00  0.72           H  
ATOM   1163  HD1 TYR A  84       1.607  12.531 -11.284  1.00  0.72           H  
ATOM   1164  HD2 TYR A  84       1.652  12.200  -7.027  1.00  0.72           H  
ATOM   1165  HE1 TYR A  84       3.673  13.898 -11.144  1.00  0.72           H  
ATOM   1166  HE2 TYR A  84       3.694  13.569  -6.917  1.00  0.72           H  
ATOM   1167  HH  TYR A  84       5.198  14.806  -9.883  1.00  0.72           H  
ATOM   1168  N   GLY A  85      -1.096   8.211  -8.932  1.00  0.72           N  
ATOM   1169  CA  GLY A  85      -2.422   7.663  -8.767  1.00  0.72           C  
ATOM   1170  C   GLY A  85      -2.557   6.868  -7.495  1.00  0.72           C  
ATOM   1171  O   GLY A  85      -1.588   6.704  -6.749  1.00  0.72           O  
ATOM   1172  H   GLY A  85      -0.415   7.698  -9.484  1.00  0.72           H  
ATOM   1173 1HA  GLY A  85      -3.129   8.482  -8.758  1.00  0.72           H  
ATOM   1174 2HA  GLY A  85      -2.670   7.034  -9.619  1.00  0.72           H  
ATOM   1175  N   VAL A  86      -3.754   6.337  -7.280  1.00  0.71           N  
ATOM   1176  CA  VAL A  86      -4.039   5.507  -6.123  1.00  0.71           C  
ATOM   1177  C   VAL A  86      -3.856   4.014  -6.452  1.00  0.71           C  
ATOM   1178  O   VAL A  86      -3.028   3.320  -5.865  1.00  0.71           O  
ATOM   1179  CB  VAL A  86      -5.488   5.791  -5.648  1.00  0.71           C  
ATOM   1180  CG1 VAL A  86      -5.869   4.889  -4.515  1.00  0.71           C  
ATOM   1181  CG2 VAL A  86      -5.615   7.194  -5.210  1.00  0.71           C  
ATOM   1182  H   VAL A  86      -4.495   6.577  -7.940  1.00  0.71           H  
ATOM   1183  HA  VAL A  86      -3.350   5.777  -5.325  1.00  0.71           H  
ATOM   1184  HB  VAL A  86      -6.156   5.620  -6.465  1.00  0.71           H  
ATOM   1185 1HG1 VAL A  86      -6.893   5.106  -4.209  1.00  0.71           H  
ATOM   1186 2HG1 VAL A  86      -5.804   3.869  -4.857  1.00  0.71           H  
ATOM   1187 3HG1 VAL A  86      -5.197   5.046  -3.672  1.00  0.71           H  
ATOM   1188 1HG2 VAL A  86      -6.638   7.368  -4.893  1.00  0.71           H  
ATOM   1189 2HG2 VAL A  86      -4.952   7.361  -4.378  1.00  0.71           H  
ATOM   1190 3HG2 VAL A  86      -5.358   7.859  -6.040  1.00  0.71           H  
ATOM   1191  N   ALA A  87      -4.578   3.500  -7.427  1.00  0.70           N  
ATOM   1192  CA  ALA A  87      -4.472   2.079  -7.710  1.00  0.70           C  
ATOM   1193  C   ALA A  87      -3.369   1.800  -8.701  1.00  0.70           C  
ATOM   1194  O   ALA A  87      -3.630   1.376  -9.813  1.00  0.70           O  
ATOM   1195  CB  ALA A  87      -5.772   1.574  -8.225  1.00  0.70           C  
ATOM   1196  H   ALA A  87      -5.193   4.079  -7.989  1.00  0.70           H  
ATOM   1197  HA  ALA A  87      -4.233   1.573  -6.790  1.00  0.70           H  
ATOM   1198 1HB  ALA A  87      -5.711   0.517  -8.406  1.00  0.70           H  
ATOM   1199 2HB  ALA A  87      -6.519   1.765  -7.495  1.00  0.70           H  
ATOM   1200 3HB  ALA A  87      -6.022   2.092  -9.153  1.00  0.70           H  
ATOM   1201  N   LYS A  88      -2.138   1.976  -8.279  1.00  0.67           N  
ATOM   1202  CA  LYS A  88      -1.002   1.996  -9.207  1.00  0.67           C  
ATOM   1203  C   LYS A  88      -0.930   0.899 -10.294  1.00  0.67           C  
ATOM   1204  O   LYS A  88      -0.626   1.204 -11.436  1.00  0.67           O  
ATOM   1205  CB  LYS A  88       0.295   1.999  -8.397  1.00  0.67           C  
ATOM   1206  CG  LYS A  88       1.551   2.064  -9.231  1.00  0.67           C  
ATOM   1207  CD  LYS A  88       2.793   2.196  -8.352  1.00  0.67           C  
ATOM   1208  CE  LYS A  88       4.068   2.236  -9.180  1.00  0.67           C  
ATOM   1209  NZ  LYS A  88       5.268   2.432  -8.329  1.00  0.67           N  
ATOM   1210  H   LYS A  88      -2.032   2.262  -7.302  1.00  0.67           H  
ATOM   1211  HA  LYS A  88      -1.049   2.951  -9.737  1.00  0.67           H  
ATOM   1212 1HB  LYS A  88       0.296   2.856  -7.718  1.00  0.67           H  
ATOM   1213 2HB  LYS A  88       0.347   1.097  -7.787  1.00  0.67           H  
ATOM   1214 1HG  LYS A  88       1.633   1.165  -9.842  1.00  0.67           H  
ATOM   1215 2HG  LYS A  88       1.480   2.916  -9.884  1.00  0.67           H  
ATOM   1216 1HD  LYS A  88       2.725   3.124  -7.778  1.00  0.67           H  
ATOM   1217 2HD  LYS A  88       2.842   1.359  -7.657  1.00  0.67           H  
ATOM   1218 1HE  LYS A  88       4.169   1.299  -9.725  1.00  0.67           H  
ATOM   1219 2HE  LYS A  88       4.007   3.055  -9.892  1.00  0.67           H  
ATOM   1220 1HZ  LYS A  88       6.094   2.456  -8.908  1.00  0.67           H  
ATOM   1221 2HZ  LYS A  88       5.178   3.311  -7.832  1.00  0.67           H  
ATOM   1222 3HZ  LYS A  88       5.342   1.677  -7.668  1.00  0.67           H  
ATOM   1223  N   ALA A  89      -1.200  -0.361  -9.979  1.00  0.65           N  
ATOM   1224  CA  ALA A  89      -1.057  -1.429 -10.990  1.00  0.65           C  
ATOM   1225  C   ALA A  89      -2.291  -1.656 -11.879  1.00  0.65           C  
ATOM   1226  O   ALA A  89      -2.300  -2.587 -12.687  1.00  0.65           O  
ATOM   1227  CB  ALA A  89      -0.704  -2.735 -10.327  1.00  0.65           C  
ATOM   1228  H   ALA A  89      -1.478  -0.587  -9.042  1.00  0.65           H  
ATOM   1229  HA  ALA A  89      -0.235  -1.146 -11.645  1.00  0.65           H  
ATOM   1230 1HB  ALA A  89      -0.551  -3.496 -11.089  1.00  0.65           H  
ATOM   1231 2HB  ALA A  89       0.207  -2.613  -9.749  1.00  0.65           H  
ATOM   1232 3HB  ALA A  89      -1.514  -3.037  -9.672  1.00  0.65           H  
ATOM   1233  N   VAL A  90      -3.337  -0.872 -11.689  1.00  0.62           N  
ATOM   1234  CA  VAL A  90      -4.608  -1.022 -12.405  1.00  0.62           C  
ATOM   1235  C   VAL A  90      -4.485  -0.866 -13.916  1.00  0.62           C  
ATOM   1236  O   VAL A  90      -3.706  -0.043 -14.410  1.00  0.62           O  
ATOM   1237  CB  VAL A  90      -5.578   0.040 -11.910  1.00  0.62           C  
ATOM   1238  CG1 VAL A  90      -5.108   1.351 -12.412  1.00  0.62           C  
ATOM   1239  CG2 VAL A  90      -7.016  -0.239 -12.297  1.00  0.62           C  
ATOM   1240  H   VAL A  90      -3.266  -0.105 -11.019  1.00  0.62           H  
ATOM   1241  HA  VAL A  90      -5.012  -2.011 -12.195  1.00  0.62           H  
ATOM   1242  HB  VAL A  90      -5.517   0.068 -10.832  1.00  0.62           H  
ATOM   1243 1HG1 VAL A  90      -5.740   2.128 -12.025  1.00  0.62           H  
ATOM   1244 2HG1 VAL A  90      -4.087   1.525 -12.102  1.00  0.62           H  
ATOM   1245 3HG1 VAL A  90      -5.145   1.337 -13.493  1.00  0.62           H  
ATOM   1246 1HG2 VAL A  90      -7.635   0.546 -11.886  1.00  0.62           H  
ATOM   1247 2HG2 VAL A  90      -7.131  -0.258 -13.372  1.00  0.62           H  
ATOM   1248 3HG2 VAL A  90      -7.318  -1.194 -11.883  1.00  0.62           H  
ATOM   1249  N   ASN A  91      -5.269  -1.656 -14.644  1.00  0.59           N  
ATOM   1250  CA  ASN A  91      -5.355  -1.550 -16.095  1.00  0.59           C  
ATOM   1251  C   ASN A  91      -6.448  -0.531 -16.399  1.00  0.59           C  
ATOM   1252  O   ASN A  91      -7.563  -0.663 -15.887  1.00  0.59           O  
ATOM   1253  CB  ASN A  91      -5.651  -2.897 -16.734  1.00  0.59           C  
ATOM   1254  CG  ASN A  91      -4.517  -3.864 -16.574  1.00  0.59           C  
ATOM   1255  OD1 ASN A  91      -3.379  -3.573 -16.970  1.00  0.59           O  
ATOM   1256  ND2 ASN A  91      -4.797  -5.012 -16.001  1.00  0.59           N  
ATOM   1257  H   ASN A  91      -5.887  -2.315 -14.165  1.00  0.59           H  
ATOM   1258  HA  ASN A  91      -4.419  -1.161 -16.488  1.00  0.59           H  
ATOM   1259 1HB  ASN A  91      -6.546  -3.324 -16.275  1.00  0.59           H  
ATOM   1260 2HB  ASN A  91      -5.858  -2.760 -17.795  1.00  0.59           H  
ATOM   1261 1HD2 ASN A  91      -4.075  -5.690 -15.870  1.00  0.59           H  
ATOM   1262 2HD2 ASN A  91      -5.727  -5.211 -15.688  1.00  0.59           H  
ATOM   1263  N   LEU A  92      -6.130   0.505 -17.166  1.00  0.57           N  
ATOM   1264  CA  LEU A  92      -7.133   1.532 -17.429  1.00  0.57           C  
ATOM   1265  C   LEU A  92      -7.692   1.373 -18.840  1.00  0.57           C  
ATOM   1266  O   LEU A  92      -6.940   1.148 -19.790  1.00  0.57           O  
ATOM   1267  CB  LEU A  92      -6.526   2.931 -17.280  1.00  0.57           C  
ATOM   1268  CG  LEU A  92      -5.837   3.276 -15.941  1.00  0.57           C  
ATOM   1269  CD1 LEU A  92      -5.307   4.637 -16.029  1.00  0.57           C  
ATOM   1270  CD2 LEU A  92      -6.803   3.185 -14.829  1.00  0.57           C  
ATOM   1271  H   LEU A  92      -5.203   0.549 -17.586  1.00  0.57           H  
ATOM   1272  HA  LEU A  92      -7.951   1.425 -16.718  1.00  0.57           H  
ATOM   1273 1HB  LEU A  92      -5.801   3.074 -18.060  1.00  0.57           H  
ATOM   1274 2HB  LEU A  92      -7.325   3.660 -17.431  1.00  0.57           H  
ATOM   1275  HG  LEU A  92      -4.997   2.594 -15.766  1.00  0.57           H  
ATOM   1276 1HD1 LEU A  92      -4.809   4.912 -15.096  1.00  0.57           H  
ATOM   1277 2HD1 LEU A  92      -4.604   4.713 -16.852  1.00  0.57           H  
ATOM   1278 3HD1 LEU A  92      -6.147   5.274 -16.193  1.00  0.57           H  
ATOM   1279 1HD2 LEU A  92      -6.316   3.454 -13.900  1.00  0.57           H  
ATOM   1280 2HD2 LEU A  92      -7.635   3.858 -15.004  1.00  0.57           H  
ATOM   1281 3HD2 LEU A  92      -7.147   2.167 -14.785  1.00  0.57           H  
ATOM   1282  N   ARG A  93      -9.002   1.521 -18.976  1.00  0.56           N  
ATOM   1283  CA  ARG A  93      -9.683   1.407 -20.259  1.00  0.56           C  
ATOM   1284  C   ARG A  93     -10.485   2.679 -20.571  1.00  0.56           C  
ATOM   1285  O   ARG A  93     -11.398   3.065 -19.834  1.00  0.56           O  
ATOM   1286  CB  ARG A  93     -10.546   0.154 -20.231  1.00  0.56           C  
ATOM   1287  CG  ARG A  93      -9.719  -1.141 -20.138  1.00  0.56           C  
ATOM   1288  CD  ARG A  93     -10.530  -2.369 -19.991  1.00  0.56           C  
ATOM   1289  NE  ARG A  93      -9.671  -3.560 -19.871  1.00  0.56           N  
ATOM   1290  CZ  ARG A  93      -9.235  -4.295 -20.916  1.00  0.56           C  
ATOM   1291  NH1 ARG A  93      -9.587  -3.979 -22.142  1.00  0.56           N  
ATOM   1292  NH2 ARG A  93      -8.449  -5.336 -20.713  1.00  0.56           N  
ATOM   1293  H   ARG A  93      -9.561   1.670 -18.144  1.00  0.56           H  
ATOM   1294  HA  ARG A  93      -8.939   1.264 -21.031  1.00  0.56           H  
ATOM   1295 1HB  ARG A  93     -11.199   0.188 -19.359  1.00  0.56           H  
ATOM   1296 2HB  ARG A  93     -11.163   0.110 -21.097  1.00  0.56           H  
ATOM   1297 1HG  ARG A  93      -9.112  -1.237 -21.032  1.00  0.56           H  
ATOM   1298 2HG  ARG A  93      -9.067  -1.089 -19.268  1.00  0.56           H  
ATOM   1299 1HD  ARG A  93     -11.125  -2.291 -19.085  1.00  0.56           H  
ATOM   1300 2HD  ARG A  93     -11.187  -2.498 -20.849  1.00  0.56           H  
ATOM   1301  HE  ARG A  93      -9.359  -3.843 -18.935  1.00  0.56           H  
ATOM   1302 1HH1 ARG A  93     -10.186  -3.185 -22.305  1.00  0.56           H  
ATOM   1303 2HH1 ARG A  93      -9.257  -4.531 -22.920  1.00  0.56           H  
ATOM   1304 1HH2 ARG A  93      -8.166  -5.585 -19.772  1.00  0.56           H  
ATOM   1305 2HH2 ARG A  93      -8.123  -5.882 -21.497  1.00  0.56           H  
ATOM   1306  N   GLY A  94     -10.113   3.359 -21.650  1.00  0.56           N  
ATOM   1307  CA  GLY A  94     -10.770   4.618 -21.992  1.00  0.56           C  
ATOM   1308  C   GLY A  94     -12.069   4.447 -22.763  1.00  0.56           C  
ATOM   1309  O   GLY A  94     -12.098   3.822 -23.838  1.00  0.56           O  
ATOM   1310  H   GLY A  94      -9.338   3.006 -22.208  1.00  0.56           H  
ATOM   1311 1HA  GLY A  94     -10.973   5.179 -21.078  1.00  0.56           H  
ATOM   1312 2HA  GLY A  94     -10.080   5.227 -22.580  1.00  0.56           H  
ATOM   1313  N   VAL A  95     -13.130   5.058 -22.231  1.00  0.57           N  
ATOM   1314  CA  VAL A  95     -14.453   5.047 -22.835  1.00  0.57           C  
ATOM   1315  C   VAL A  95     -14.815   6.505 -23.130  1.00  0.57           C  
ATOM   1316  O   VAL A  95     -15.194   7.272 -22.238  1.00  0.57           O  
ATOM   1317  CB  VAL A  95     -15.449   4.413 -21.830  1.00  0.57           C  
ATOM   1318  CG1 VAL A  95     -16.849   4.325 -22.368  1.00  0.57           C  
ATOM   1319  CG2 VAL A  95     -14.944   3.031 -21.420  1.00  0.57           C  
ATOM   1320  H   VAL A  95     -13.038   5.544 -21.336  1.00  0.57           H  
ATOM   1321  HA  VAL A  95     -14.427   4.483 -23.764  1.00  0.57           H  
ATOM   1322  HB  VAL A  95     -15.482   5.051 -20.957  1.00  0.57           H  
ATOM   1323 1HG1 VAL A  95     -17.505   3.904 -21.606  1.00  0.57           H  
ATOM   1324 2HG1 VAL A  95     -17.202   5.317 -22.643  1.00  0.57           H  
ATOM   1325 3HG1 VAL A  95     -16.855   3.678 -23.219  1.00  0.57           H  
ATOM   1326 1HG2 VAL A  95     -15.612   2.619 -20.691  1.00  0.57           H  
ATOM   1327 2HG2 VAL A  95     -14.908   2.384 -22.293  1.00  0.57           H  
ATOM   1328 3HG2 VAL A  95     -13.947   3.114 -20.984  1.00  0.57           H  
ATOM   1329  N   ARG A  96     -14.674   6.896 -24.385  1.00  0.60           N  
ATOM   1330  CA  ARG A  96     -14.846   8.293 -24.736  1.00  0.60           C  
ATOM   1331  C   ARG A  96     -16.268   8.598 -25.149  1.00  0.60           C  
ATOM   1332  O   ARG A  96     -16.804   8.025 -26.105  1.00  0.60           O  
ATOM   1333  CB  ARG A  96     -13.851   8.687 -25.813  1.00  0.60           C  
ATOM   1334  CG  ARG A  96     -13.888  10.108 -26.254  1.00  0.60           C  
ATOM   1335  CD  ARG A  96     -12.713  10.392 -27.108  1.00  0.60           C  
ATOM   1336  NE  ARG A  96     -12.570  11.768 -27.408  1.00  0.60           N  
ATOM   1337  CZ  ARG A  96     -13.022  12.396 -28.515  1.00  0.60           C  
ATOM   1338  NH1 ARG A  96     -13.686  11.766 -29.466  1.00  0.60           N  
ATOM   1339  NH2 ARG A  96     -12.790  13.668 -28.655  1.00  0.60           N  
ATOM   1340  H   ARG A  96     -14.392   6.225 -25.095  1.00  0.60           H  
ATOM   1341  HA  ARG A  96     -14.613   8.894 -23.856  1.00  0.60           H  
ATOM   1342 1HB  ARG A  96     -12.843   8.497 -25.450  1.00  0.60           H  
ATOM   1343 2HB  ARG A  96     -13.985   8.081 -26.685  1.00  0.60           H  
ATOM   1344 1HG  ARG A  96     -14.783  10.271 -26.850  1.00  0.60           H  
ATOM   1345 2HG  ARG A  96     -13.902  10.773 -25.402  1.00  0.60           H  
ATOM   1346 1HD  ARG A  96     -11.809  10.066 -26.600  1.00  0.60           H  
ATOM   1347 2HD  ARG A  96     -12.804   9.867 -28.030  1.00  0.60           H  
ATOM   1348  HE  ARG A  96     -12.063  12.312 -26.700  1.00  0.60           H  
ATOM   1349 1HH1 ARG A  96     -13.916  10.750 -29.396  1.00  0.60           H  
ATOM   1350 2HH1 ARG A  96     -13.981  12.282 -30.279  1.00  0.60           H  
ATOM   1351 1HH2 ARG A  96     -12.290  14.154 -27.920  1.00  0.60           H  
ATOM   1352 2HH2 ARG A  96     -13.133  14.138 -29.476  1.00  0.60           H  
ATOM   1353  N   VAL A  97     -16.887   9.492 -24.394  1.00  0.64           N  
ATOM   1354  CA  VAL A  97     -18.266   9.864 -24.646  1.00  0.64           C  
ATOM   1355  C   VAL A  97     -18.396  11.351 -24.937  1.00  0.64           C  
ATOM   1356  O   VAL A  97     -19.427  11.810 -25.433  1.00  0.64           O  
ATOM   1357  CB  VAL A  97     -19.129   9.459 -23.457  1.00  0.64           C  
ATOM   1358  CG1 VAL A  97     -19.072   7.955 -23.275  1.00  0.64           C  
ATOM   1359  CG2 VAL A  97     -18.672  10.154 -22.234  1.00  0.64           C  
ATOM   1360  H   VAL A  97     -16.374   9.920 -23.621  1.00  0.64           H  
ATOM   1361  HA  VAL A  97     -18.617   9.316 -25.513  1.00  0.64           H  
ATOM   1362  HB  VAL A  97     -20.160   9.724 -23.662  1.00  0.64           H  
ATOM   1363 1HG1 VAL A  97     -19.711   7.682 -22.441  1.00  0.64           H  
ATOM   1364 2HG1 VAL A  97     -19.426   7.468 -24.185  1.00  0.64           H  
ATOM   1365 3HG1 VAL A  97     -18.049   7.646 -23.067  1.00  0.64           H  
ATOM   1366 1HG2 VAL A  97     -19.299   9.859 -21.409  1.00  0.64           H  
ATOM   1367 2HG2 VAL A  97     -17.630   9.893 -22.021  1.00  0.64           H  
ATOM   1368 3HG2 VAL A  97     -18.759  11.211 -22.389  1.00  0.64           H  
ATOM   1369  N   LEU A  98     -17.330  12.089 -24.656  1.00  0.70           N  
ATOM   1370  CA  LEU A  98     -17.278  13.525 -24.898  1.00  0.70           C  
ATOM   1371  C   LEU A  98     -16.369  13.888 -26.051  1.00  0.70           C  
ATOM   1372  O   LEU A  98     -15.466  13.127 -26.403  1.00  0.70           O  
ATOM   1373  CB  LEU A  98     -16.781  14.246 -23.684  1.00  0.70           C  
ATOM   1374  CG  LEU A  98     -17.523  14.060 -22.486  1.00  0.70           C  
ATOM   1375  CD1 LEU A  98     -16.839  14.765 -21.461  1.00  0.70           C  
ATOM   1376  CD2 LEU A  98     -18.927  14.571 -22.653  1.00  0.70           C  
ATOM   1377  H   LEU A  98     -16.527  11.643 -24.214  1.00  0.70           H  
ATOM   1378  HA  LEU A  98     -18.282  13.876 -25.135  1.00  0.70           H  
ATOM   1379 1HB  LEU A  98     -15.796  13.890 -23.485  1.00  0.70           H  
ATOM   1380 2HB  LEU A  98     -16.733  15.312 -23.903  1.00  0.70           H  
ATOM   1381  HG  LEU A  98     -17.543  13.025 -22.227  1.00  0.70           H  
ATOM   1382 1HD1 LEU A  98     -17.378  14.645 -20.607  1.00  0.70           H  
ATOM   1383 2HD1 LEU A  98     -15.843  14.365 -21.341  1.00  0.70           H  
ATOM   1384 3HD1 LEU A  98     -16.788  15.802 -21.702  1.00  0.70           H  
ATOM   1385 1HD2 LEU A  98     -19.481  14.442 -21.728  1.00  0.70           H  
ATOM   1386 2HD2 LEU A  98     -18.884  15.620 -22.896  1.00  0.70           H  
ATOM   1387 3HD2 LEU A  98     -19.425  14.024 -23.453  1.00  0.70           H  
ATOM   1388  N   ASN A  99     -16.596  15.064 -26.622  1.00  0.77           N  
ATOM   1389  CA  ASN A  99     -15.751  15.564 -27.688  1.00  0.77           C  
ATOM   1390  C   ASN A  99     -14.529  16.250 -27.109  1.00  0.77           C  
ATOM   1391  O   ASN A  99     -14.342  16.292 -25.891  1.00  0.77           O  
ATOM   1392  CB  ASN A  99     -16.529  16.484 -28.616  1.00  0.77           C  
ATOM   1393  CG  ASN A  99     -16.939  17.817 -28.031  1.00  0.77           C  
ATOM   1394  OD1 ASN A  99     -16.380  18.331 -27.035  1.00  0.77           O  
ATOM   1395  ND2 ASN A  99     -17.922  18.409 -28.672  1.00  0.77           N  
ATOM   1396  H   ASN A  99     -17.377  15.627 -26.300  1.00  0.77           H  
ATOM   1397  HA  ASN A  99     -15.386  14.721 -28.267  1.00  0.77           H  
ATOM   1398 1HB  ASN A  99     -15.948  16.663 -29.519  1.00  0.77           H  
ATOM   1399 2HB  ASN A  99     -17.439  15.977 -28.923  1.00  0.77           H  
ATOM   1400 1HD2 ASN A  99     -18.260  19.306 -28.385  1.00  0.77           H  
ATOM   1401 2HD2 ASN A  99     -18.334  17.962 -29.467  1.00  0.77           H  
ATOM   1402  N   CYS A 100     -13.721  16.847 -27.975  1.00  0.85           N  
ATOM   1403  CA  CYS A 100     -12.466  17.457 -27.564  1.00  0.85           C  
ATOM   1404  C   CYS A 100     -12.604  18.680 -26.654  1.00  0.85           C  
ATOM   1405  O   CYS A 100     -11.629  19.098 -26.032  1.00  0.85           O  
ATOM   1406  CB  CYS A 100     -11.664  17.859 -28.805  1.00  0.85           C  
ATOM   1407  SG  CYS A 100     -11.045  16.443 -29.837  1.00  0.85           S  
ATOM   1408  H   CYS A 100     -13.949  16.829 -28.957  1.00  0.85           H  
ATOM   1409  HA  CYS A 100     -11.908  16.698 -27.020  1.00  0.85           H  
ATOM   1410 1HB  CYS A 100     -12.305  18.465 -29.445  1.00  0.85           H  
ATOM   1411 2HB  CYS A 100     -10.829  18.495 -28.526  1.00  0.85           H  
ATOM   1412  N   SER A 101     -13.794  19.282 -26.607  1.00  0.93           N  
ATOM   1413  CA  SER A 101     -14.027  20.456 -25.779  1.00  0.93           C  
ATOM   1414  C   SER A 101     -14.621  20.054 -24.432  1.00  0.93           C  
ATOM   1415  O   SER A 101     -14.917  20.913 -23.601  1.00  0.93           O  
ATOM   1416  CB  SER A 101     -14.949  21.447 -26.470  1.00  0.93           C  
ATOM   1417  OG  SER A 101     -16.261  20.961 -26.584  1.00  0.93           O  
ATOM   1418  H   SER A 101     -14.582  18.886 -27.105  1.00  0.93           H  
ATOM   1419  HA  SER A 101     -13.070  20.946 -25.594  1.00  0.93           H  
ATOM   1420 1HB  SER A 101     -14.954  22.386 -25.919  1.00  0.93           H  
ATOM   1421 2HB  SER A 101     -14.553  21.656 -27.462  1.00  0.93           H  
ATOM   1422  HG  SER A 101     -16.192  20.015 -26.779  1.00  0.93           H  
ATOM   1423  N   GLY A 102     -14.842  18.750 -24.231  1.00  0.99           N  
ATOM   1424  CA  GLY A 102     -15.463  18.267 -23.009  1.00  0.99           C  
ATOM   1425  C   GLY A 102     -16.990  18.253 -23.059  1.00  0.99           C  
ATOM   1426  O   GLY A 102     -17.635  18.122 -22.018  1.00  0.99           O  
ATOM   1427  H   GLY A 102     -14.567  18.061 -24.931  1.00  0.99           H  
ATOM   1428 1HA  GLY A 102     -15.110  17.263 -22.810  1.00  0.99           H  
ATOM   1429 2HA  GLY A 102     -15.135  18.883 -22.173  1.00  0.99           H  
ATOM   1430  N   SER A 103     -17.578  18.391 -24.249  1.00  1.03           N  
ATOM   1431  CA  SER A 103     -19.031  18.400 -24.353  1.00  1.03           C  
ATOM   1432  C   SER A 103     -19.569  17.172 -25.057  1.00  1.03           C  
ATOM   1433  O   SER A 103     -18.864  16.484 -25.794  1.00  1.03           O  
ATOM   1434  CB  SER A 103     -19.517  19.639 -25.068  1.00  1.03           C  
ATOM   1435  OG  SER A 103     -19.222  20.804 -24.337  1.00  1.03           O  
ATOM   1436  H   SER A 103     -17.024  18.489 -25.097  1.00  1.03           H  
ATOM   1437  HA  SER A 103     -19.448  18.413 -23.346  1.00  1.03           H  
ATOM   1438 1HB  SER A 103     -19.047  19.697 -26.049  1.00  1.03           H  
ATOM   1439 2HB  SER A 103     -20.591  19.568 -25.223  1.00  1.03           H  
ATOM   1440  HG  SER A 103     -18.270  20.934 -24.409  1.00  1.03           H  
ATOM   1441  N   GLY A 104     -20.837  16.890 -24.824  1.00  1.02           N  
ATOM   1442  CA  GLY A 104     -21.482  15.743 -25.434  1.00  1.02           C  
ATOM   1443  C   GLY A 104     -22.914  15.664 -24.959  1.00  1.02           C  
ATOM   1444  O   GLY A 104     -23.439  16.625 -24.394  1.00  1.02           O  
ATOM   1445  H   GLY A 104     -21.372  17.485 -24.205  1.00  1.02           H  
ATOM   1446 1HA  GLY A 104     -21.453  15.832 -26.520  1.00  1.02           H  
ATOM   1447 2HA  GLY A 104     -20.951  14.829 -25.168  1.00  1.02           H  
ATOM   1448  N   THR A 105     -23.550  14.532 -25.203  1.00  0.99           N  
ATOM   1449  CA  THR A 105     -24.947  14.359 -24.846  1.00  0.99           C  
ATOM   1450  C   THR A 105     -25.116  13.285 -23.796  1.00  0.99           C  
ATOM   1451  O   THR A 105     -24.240  12.428 -23.634  1.00  0.99           O  
ATOM   1452  CB  THR A 105     -25.763  13.960 -26.088  1.00  0.99           C  
ATOM   1453  OG1 THR A 105     -25.315  12.662 -26.574  1.00  0.99           O  
ATOM   1454  CG2 THR A 105     -25.576  14.995 -27.184  1.00  0.99           C  
ATOM   1455  H   THR A 105     -23.052  13.781 -25.660  1.00  0.99           H  
ATOM   1456  HA  THR A 105     -25.332  15.296 -24.444  1.00  0.99           H  
ATOM   1457  HB  THR A 105     -26.819  13.900 -25.829  1.00  0.99           H  
ATOM   1458  HG1 THR A 105     -25.615  12.547 -27.488  1.00  0.99           H  
ATOM   1459 1HG2 THR A 105     -26.158  14.708 -28.060  1.00  0.99           H  
ATOM   1460 2HG2 THR A 105     -25.915  15.968 -26.825  1.00  0.99           H  
ATOM   1461 3HG2 THR A 105     -24.525  15.057 -27.457  1.00  0.99           H  
ATOM   1462  N   THR A 106     -26.284  13.279 -23.158  1.00  0.93           N  
ATOM   1463  CA  THR A 106     -26.616  12.260 -22.177  1.00  0.93           C  
ATOM   1464  C   THR A 106     -26.606  10.897 -22.844  1.00  0.93           C  
ATOM   1465  O   THR A 106     -26.137   9.924 -22.260  1.00  0.93           O  
ATOM   1466  CB  THR A 106     -27.976  12.529 -21.517  1.00  0.93           C  
ATOM   1467  OG1 THR A 106     -27.938  13.794 -20.836  1.00  0.93           O  
ATOM   1468  CG2 THR A 106     -28.272  11.429 -20.513  1.00  0.93           C  
ATOM   1469  H   THR A 106     -26.949  14.016 -23.347  1.00  0.93           H  
ATOM   1470  HA  THR A 106     -25.853  12.262 -21.397  1.00  0.93           H  
ATOM   1471  HB  THR A 106     -28.758  12.550 -22.275  1.00  0.93           H  
ATOM   1472  HG1 THR A 106     -28.781  13.949 -20.396  1.00  0.93           H  
ATOM   1473 1HG2 THR A 106     -29.236  11.610 -20.035  1.00  0.93           H  
ATOM   1474 2HG2 THR A 106     -28.297  10.485 -21.031  1.00  0.93           H  
ATOM   1475 3HG2 THR A 106     -27.492  11.409 -19.761  1.00  0.93           H  
ATOM   1476  N   SER A 107     -27.138  10.826 -24.070  1.00  0.86           N  
ATOM   1477  CA  SER A 107     -27.189   9.569 -24.805  1.00  0.86           C  
ATOM   1478  C   SER A 107     -25.777   9.029 -25.019  1.00  0.86           C  
ATOM   1479  O   SER A 107     -25.546   7.828 -24.871  1.00  0.86           O  
ATOM   1480  CB  SER A 107     -27.877   9.768 -26.143  1.00  0.86           C  
ATOM   1481  OG  SER A 107     -29.232  10.097 -25.970  1.00  0.86           O  
ATOM   1482  H   SER A 107     -27.503  11.666 -24.491  1.00  0.86           H  
ATOM   1483  HA  SER A 107     -27.755   8.845 -24.221  1.00  0.86           H  
ATOM   1484 1HB  SER A 107     -27.374  10.561 -26.695  1.00  0.86           H  
ATOM   1485 2HB  SER A 107     -27.794   8.856 -26.731  1.00  0.86           H  
ATOM   1486  HG  SER A 107     -29.604  10.160 -26.854  1.00  0.86           H  
ATOM   1487  N   GLY A 108     -24.823   9.920 -25.325  1.00  0.79           N  
ATOM   1488  CA  GLY A 108     -23.425   9.525 -25.485  1.00  0.79           C  
ATOM   1489  C   GLY A 108     -22.922   8.881 -24.197  1.00  0.79           C  
ATOM   1490  O   GLY A 108     -22.369   7.773 -24.212  1.00  0.79           O  
ATOM   1491  H   GLY A 108     -25.066  10.901 -25.472  1.00  0.79           H  
ATOM   1492 1HA  GLY A 108     -23.327   8.828 -26.317  1.00  0.79           H  
ATOM   1493 2HA  GLY A 108     -22.825  10.406 -25.716  1.00  0.79           H  
ATOM   1494  N   VAL A 109     -23.155   9.565 -23.075  1.00  0.72           N  
ATOM   1495  CA  VAL A 109     -22.704   9.071 -21.781  1.00  0.72           C  
ATOM   1496  C   VAL A 109     -23.325   7.709 -21.482  1.00  0.72           C  
ATOM   1497  O   VAL A 109     -22.622   6.783 -21.057  1.00  0.72           O  
ATOM   1498  CB  VAL A 109     -23.068  10.062 -20.662  1.00  0.72           C  
ATOM   1499  CG1 VAL A 109     -22.765   9.439 -19.343  1.00  0.72           C  
ATOM   1500  CG2 VAL A 109     -22.275  11.345 -20.842  1.00  0.72           C  
ATOM   1501  H   VAL A 109     -23.626  10.471 -23.144  1.00  0.72           H  
ATOM   1502  HA  VAL A 109     -21.625   8.964 -21.806  1.00  0.72           H  
ATOM   1503  HB  VAL A 109     -24.136  10.275 -20.698  1.00  0.72           H  
ATOM   1504 1HG1 VAL A 109     -23.030  10.130 -18.543  1.00  0.72           H  
ATOM   1505 2HG1 VAL A 109     -23.338   8.525 -19.243  1.00  0.72           H  
ATOM   1506 3HG1 VAL A 109     -21.702   9.211 -19.296  1.00  0.72           H  
ATOM   1507 1HG2 VAL A 109     -22.533  12.047 -20.051  1.00  0.72           H  
ATOM   1508 2HG2 VAL A 109     -21.217  11.127 -20.799  1.00  0.72           H  
ATOM   1509 3HG2 VAL A 109     -22.516  11.783 -21.812  1.00  0.72           H  
ATOM   1510  N   ILE A 110     -24.625   7.571 -21.752  1.00  0.68           N  
ATOM   1511  CA  ILE A 110     -25.325   6.314 -21.549  1.00  0.68           C  
ATOM   1512  C   ILE A 110     -24.757   5.207 -22.413  1.00  0.68           C  
ATOM   1513  O   ILE A 110     -24.578   4.084 -21.939  1.00  0.68           O  
ATOM   1514  CB  ILE A 110     -26.831   6.442 -21.816  1.00  0.68           C  
ATOM   1515  CG1 ILE A 110     -27.449   7.297 -20.737  1.00  0.68           C  
ATOM   1516  CG2 ILE A 110     -27.450   5.068 -21.865  1.00  0.68           C  
ATOM   1517  CD1 ILE A 110     -28.835   7.711 -21.026  1.00  0.68           C  
ATOM   1518  H   ILE A 110     -25.144   8.377 -22.099  1.00  0.68           H  
ATOM   1519  HA  ILE A 110     -25.200   6.025 -20.507  1.00  0.68           H  
ATOM   1520  HB  ILE A 110     -26.989   6.950 -22.766  1.00  0.68           H  
ATOM   1521 1HG1 ILE A 110     -27.436   6.738 -19.809  1.00  0.68           H  
ATOM   1522 2HG1 ILE A 110     -26.845   8.186 -20.614  1.00  0.68           H  
ATOM   1523 1HG2 ILE A 110     -28.517   5.156 -22.057  1.00  0.68           H  
ATOM   1524 2HG2 ILE A 110     -26.984   4.494 -22.662  1.00  0.68           H  
ATOM   1525 3HG2 ILE A 110     -27.291   4.561 -20.918  1.00  0.68           H  
ATOM   1526 1HD1 ILE A 110     -29.205   8.323 -20.212  1.00  0.68           H  
ATOM   1527 2HD1 ILE A 110     -28.856   8.287 -21.952  1.00  0.68           H  
ATOM   1528 3HD1 ILE A 110     -29.454   6.827 -21.132  1.00  0.68           H  
ATOM   1529  N   ALA A 111     -24.482   5.496 -23.686  1.00  0.64           N  
ATOM   1530  CA  ALA A 111     -23.918   4.483 -24.561  1.00  0.64           C  
ATOM   1531  C   ALA A 111     -22.593   3.987 -23.996  1.00  0.64           C  
ATOM   1532  O   ALA A 111     -22.324   2.784 -24.009  1.00  0.64           O  
ATOM   1533  CB  ALA A 111     -23.723   5.045 -25.955  1.00  0.64           C  
ATOM   1534  H   ALA A 111     -24.673   6.429 -24.050  1.00  0.64           H  
ATOM   1535  HA  ALA A 111     -24.610   3.644 -24.603  1.00  0.64           H  
ATOM   1536 1HB  ALA A 111     -23.316   4.275 -26.606  1.00  0.64           H  
ATOM   1537 2HB  ALA A 111     -24.683   5.386 -26.343  1.00  0.64           H  
ATOM   1538 3HB  ALA A 111     -23.034   5.886 -25.909  1.00  0.64           H  
ATOM   1539  N   GLY A 112     -21.797   4.902 -23.436  1.00  0.62           N  
ATOM   1540  CA  GLY A 112     -20.527   4.548 -22.814  1.00  0.62           C  
ATOM   1541  C   GLY A 112     -20.755   3.574 -21.670  1.00  0.62           C  
ATOM   1542  O   GLY A 112     -20.137   2.512 -21.605  1.00  0.62           O  
ATOM   1543  H   GLY A 112     -22.077   5.885 -23.470  1.00  0.62           H  
ATOM   1544 1HA  GLY A 112     -19.864   4.104 -23.554  1.00  0.62           H  
ATOM   1545 2HA  GLY A 112     -20.047   5.441 -22.431  1.00  0.62           H  
ATOM   1546  N   MET A 113     -21.666   3.929 -20.774  1.00  0.60           N  
ATOM   1547  CA  MET A 113     -21.979   3.108 -19.609  1.00  0.60           C  
ATOM   1548  C   MET A 113     -22.494   1.732 -20.012  1.00  0.60           C  
ATOM   1549  O   MET A 113     -22.090   0.716 -19.436  1.00  0.60           O  
ATOM   1550  CB  MET A 113     -23.024   3.841 -18.810  1.00  0.60           C  
ATOM   1551  CG  MET A 113     -22.487   5.068 -18.217  1.00  0.60           C  
ATOM   1552  SD  MET A 113     -23.724   6.025 -17.586  1.00  0.60           S  
ATOM   1553  CE  MET A 113     -24.126   5.093 -16.215  1.00  0.60           C  
ATOM   1554  H   MET A 113     -22.144   4.826 -20.899  1.00  0.60           H  
ATOM   1555  HA  MET A 113     -21.074   2.977 -19.017  1.00  0.60           H  
ATOM   1556 1HB  MET A 113     -23.862   4.104 -19.450  1.00  0.60           H  
ATOM   1557 2HB  MET A 113     -23.401   3.200 -18.013  1.00  0.60           H  
ATOM   1558 1HG  MET A 113     -21.794   4.821 -17.415  1.00  0.60           H  
ATOM   1559 2HG  MET A 113     -21.954   5.643 -18.967  1.00  0.60           H  
ATOM   1560 1HE  MET A 113     -24.927   5.600 -15.698  1.00  0.60           H  
ATOM   1561 2HE  MET A 113     -24.443   4.105 -16.533  1.00  0.60           H  
ATOM   1562 3HE  MET A 113     -23.268   4.996 -15.561  1.00  0.60           H  
ATOM   1563  N   ASN A 114     -23.375   1.693 -21.021  1.00  0.60           N  
ATOM   1564  CA  ASN A 114     -23.907   0.429 -21.509  1.00  0.60           C  
ATOM   1565  C   ASN A 114     -22.789  -0.402 -22.121  1.00  0.60           C  
ATOM   1566  O   ASN A 114     -22.744  -1.630 -21.948  1.00  0.60           O  
ATOM   1567  CB  ASN A 114     -25.020   0.652 -22.518  1.00  0.60           C  
ATOM   1568  CG  ASN A 114     -26.326   1.117 -21.898  1.00  0.60           C  
ATOM   1569  OD1 ASN A 114     -26.573   0.975 -20.693  1.00  0.60           O  
ATOM   1570  ND2 ASN A 114     -27.191   1.647 -22.723  1.00  0.60           N  
ATOM   1571  H   ASN A 114     -23.685   2.562 -21.452  1.00  0.60           H  
ATOM   1572  HA  ASN A 114     -24.308  -0.130 -20.664  1.00  0.60           H  
ATOM   1573 1HB  ASN A 114     -24.693   1.407 -23.238  1.00  0.60           H  
ATOM   1574 2HB  ASN A 114     -25.199  -0.268 -23.071  1.00  0.60           H  
ATOM   1575 1HD2 ASN A 114     -28.084   1.947 -22.386  1.00  0.60           H  
ATOM   1576 2HD2 ASN A 114     -26.964   1.736 -23.692  1.00  0.60           H  
ATOM   1577  N   TRP A 115     -21.852   0.270 -22.802  1.00  0.60           N  
ATOM   1578  CA  TRP A 115     -20.728  -0.416 -23.395  1.00  0.60           C  
ATOM   1579  C   TRP A 115     -19.928  -1.079 -22.282  1.00  0.60           C  
ATOM   1580  O   TRP A 115     -19.604  -2.264 -22.384  1.00  0.60           O  
ATOM   1581  CB  TRP A 115     -19.823   0.540 -24.194  1.00  0.60           C  
ATOM   1582  CG  TRP A 115     -18.723  -0.174 -24.857  1.00  0.60           C  
ATOM   1583  CD1 TRP A 115     -18.728  -0.724 -26.102  1.00  0.60           C  
ATOM   1584  CD2 TRP A 115     -17.450  -0.488 -24.286  1.00  0.60           C  
ATOM   1585  NE1 TRP A 115     -17.537  -1.353 -26.342  1.00  0.60           N  
ATOM   1586  CE2 TRP A 115     -16.751  -1.233 -25.230  1.00  0.60           C  
ATOM   1587  CE3 TRP A 115     -16.864  -0.218 -23.063  1.00  0.60           C  
ATOM   1588  CZ2 TRP A 115     -15.500  -1.725 -24.974  1.00  0.60           C  
ATOM   1589  CZ3 TRP A 115     -15.634  -0.718 -22.803  1.00  0.60           C  
ATOM   1590  CH2 TRP A 115     -14.970  -1.462 -23.724  1.00  0.60           C  
ATOM   1591  H   TRP A 115     -21.940   1.277 -22.943  1.00  0.60           H  
ATOM   1592  HA  TRP A 115     -21.101  -1.187 -24.068  1.00  0.60           H  
ATOM   1593 1HB  TRP A 115     -20.411   1.071 -24.945  1.00  0.60           H  
ATOM   1594 2HB  TRP A 115     -19.389   1.279 -23.540  1.00  0.60           H  
ATOM   1595  HD1 TRP A 115     -19.562  -0.674 -26.800  1.00  0.60           H  
ATOM   1596  HE1 TRP A 115     -17.282  -1.844 -27.187  1.00  0.60           H  
ATOM   1597  HE3 TRP A 115     -17.386   0.370 -22.323  1.00  0.60           H  
ATOM   1598  HZ2 TRP A 115     -14.945  -2.317 -25.702  1.00  0.60           H  
ATOM   1599  HZ3 TRP A 115     -15.201  -0.509 -21.841  1.00  0.60           H  
ATOM   1600  HH2 TRP A 115     -13.991  -1.853 -23.469  1.00  0.60           H  
ATOM   1601  N   VAL A 116     -19.661  -0.338 -21.195  1.00  0.60           N  
ATOM   1602  CA  VAL A 116     -18.862  -0.878 -20.099  1.00  0.60           C  
ATOM   1603  C   VAL A 116     -19.543  -2.075 -19.487  1.00  0.60           C  
ATOM   1604  O   VAL A 116     -18.904  -3.089 -19.226  1.00  0.60           O  
ATOM   1605  CB  VAL A 116     -18.621   0.156 -18.985  1.00  0.60           C  
ATOM   1606  CG1 VAL A 116     -17.955  -0.544 -17.795  1.00  0.60           C  
ATOM   1607  CG2 VAL A 116     -17.732   1.249 -19.487  1.00  0.60           C  
ATOM   1608  H   VAL A 116     -19.979   0.633 -21.170  1.00  0.60           H  
ATOM   1609  HA  VAL A 116     -17.897  -1.196 -20.492  1.00  0.60           H  
ATOM   1610  HB  VAL A 116     -19.575   0.570 -18.657  1.00  0.60           H  
ATOM   1611 1HG1 VAL A 116     -17.779   0.176 -16.996  1.00  0.60           H  
ATOM   1612 2HG1 VAL A 116     -18.598  -1.341 -17.436  1.00  0.60           H  
ATOM   1613 3HG1 VAL A 116     -17.010  -0.969 -18.114  1.00  0.60           H  
ATOM   1614 1HG2 VAL A 116     -17.554   1.969 -18.693  1.00  0.60           H  
ATOM   1615 2HG2 VAL A 116     -16.794   0.813 -19.802  1.00  0.60           H  
ATOM   1616 3HG2 VAL A 116     -18.200   1.745 -20.327  1.00  0.60           H  
ATOM   1617  N   ALA A 117     -20.850  -1.970 -19.271  1.00  0.61           N  
ATOM   1618  CA  ALA A 117     -21.606  -3.071 -18.702  1.00  0.61           C  
ATOM   1619  C   ALA A 117     -21.522  -4.324 -19.583  1.00  0.61           C  
ATOM   1620  O   ALA A 117     -21.440  -5.444 -19.069  1.00  0.61           O  
ATOM   1621  CB  ALA A 117     -23.058  -2.655 -18.537  1.00  0.61           C  
ATOM   1622  H   ALA A 117     -21.325  -1.095 -19.494  1.00  0.61           H  
ATOM   1623  HA  ALA A 117     -21.182  -3.306 -17.728  1.00  0.61           H  
ATOM   1624 1HB  ALA A 117     -23.621  -3.472 -18.084  1.00  0.61           H  
ATOM   1625 2HB  ALA A 117     -23.115  -1.776 -17.898  1.00  0.61           H  
ATOM   1626 3HB  ALA A 117     -23.476  -2.419 -19.513  1.00  0.61           H  
ATOM   1627  N   SER A 118     -21.522  -4.134 -20.909  1.00  0.62           N  
ATOM   1628  CA  SER A 118     -21.475  -5.242 -21.861  1.00  0.62           C  
ATOM   1629  C   SER A 118     -20.058  -5.780 -22.107  1.00  0.62           C  
ATOM   1630  O   SER A 118     -19.885  -6.915 -22.553  1.00  0.62           O  
ATOM   1631  CB  SER A 118     -22.052  -4.783 -23.182  1.00  0.62           C  
ATOM   1632  OG  SER A 118     -23.396  -4.407 -23.044  1.00  0.62           O  
ATOM   1633  H   SER A 118     -21.615  -3.185 -21.277  1.00  0.62           H  
ATOM   1634  HA  SER A 118     -22.085  -6.053 -21.466  1.00  0.62           H  
ATOM   1635 1HB  SER A 118     -21.472  -3.936 -23.554  1.00  0.62           H  
ATOM   1636 2HB  SER A 118     -21.967  -5.585 -23.911  1.00  0.62           H  
ATOM   1637  HG  SER A 118     -23.375  -3.540 -22.590  1.00  0.62           H  
ATOM   1638  N   ASN A 119     -19.051  -4.973 -21.780  1.00  0.63           N  
ATOM   1639  CA  ASN A 119     -17.639  -5.288 -21.983  1.00  0.63           C  
ATOM   1640  C   ASN A 119     -16.889  -5.205 -20.669  1.00  0.63           C  
ATOM   1641  O   ASN A 119     -15.731  -4.776 -20.602  1.00  0.63           O  
ATOM   1642  CB  ASN A 119     -17.054  -4.380 -23.033  1.00  0.63           C  
ATOM   1643  CG  ASN A 119     -17.603  -4.693 -24.393  1.00  0.63           C  
ATOM   1644  OD1 ASN A 119     -17.125  -5.608 -25.078  1.00  0.63           O  
ATOM   1645  ND2 ASN A 119     -18.628  -3.994 -24.778  1.00  0.63           N  
ATOM   1646  H   ASN A 119     -19.280  -4.042 -21.432  1.00  0.63           H  
ATOM   1647  HA  ASN A 119     -17.558  -6.317 -22.333  1.00  0.63           H  
ATOM   1648 1HB  ASN A 119     -17.293  -3.348 -22.784  1.00  0.63           H  
ATOM   1649 2HB  ASN A 119     -15.971  -4.476 -23.048  1.00  0.63           H  
ATOM   1650 1HD2 ASN A 119     -19.050  -4.168 -25.667  1.00  0.63           H  
ATOM   1651 2HD2 ASN A 119     -19.007  -3.285 -24.161  1.00  0.63           H  
ATOM   1652  N   HIS A 120     -17.571  -5.680 -19.642  1.00  0.63           N  
ATOM   1653  CA  HIS A 120     -17.105  -5.733 -18.273  1.00  0.63           C  
ATOM   1654  C   HIS A 120     -16.246  -6.938 -17.994  1.00  0.63           C  
ATOM   1655  O   HIS A 120     -16.736  -8.069 -17.953  1.00  0.63           O  
ATOM   1656  CB  HIS A 120     -18.326  -5.808 -17.345  1.00  0.63           C  
ATOM   1657  CG  HIS A 120     -18.048  -5.986 -15.907  1.00  0.63           C  
ATOM   1658  ND1 HIS A 120     -19.038  -6.313 -15.017  1.00  0.63           N  
ATOM   1659  CD2 HIS A 120     -16.916  -5.926 -15.197  1.00  0.63           C  
ATOM   1660  CE1 HIS A 120     -18.524  -6.434 -13.820  1.00  0.63           C  
ATOM   1661  NE2 HIS A 120     -17.236  -6.209 -13.894  1.00  0.63           N  
ATOM   1662  H   HIS A 120     -18.512  -6.001 -19.829  1.00  0.63           H  
ATOM   1663  HA  HIS A 120     -16.532  -4.835 -18.044  1.00  0.63           H  
ATOM   1664 1HB  HIS A 120     -18.905  -4.891 -17.450  1.00  0.63           H  
ATOM   1665 2HB  HIS A 120     -18.973  -6.622 -17.671  1.00  0.63           H  
ATOM   1666  HD1 HIS A 120     -20.002  -6.460 -15.256  1.00  0.63           H  
ATOM   1667  HD2 HIS A 120     -15.895  -5.717 -15.470  1.00  0.63           H  
ATOM   1668  HE1 HIS A 120     -19.147  -6.695 -12.981  1.00  0.63           H  
ATOM   1669  N   VAL A 121     -14.964  -6.694 -17.772  1.00  0.63           N  
ATOM   1670  CA  VAL A 121     -14.057  -7.783 -17.461  1.00  0.63           C  
ATOM   1671  C   VAL A 121     -13.774  -7.756 -15.961  1.00  0.63           C  
ATOM   1672  O   VAL A 121     -13.064  -6.884 -15.462  1.00  0.63           O  
ATOM   1673  CB  VAL A 121     -12.760  -7.635 -18.256  1.00  0.63           C  
ATOM   1674  CG1 VAL A 121     -11.832  -8.777 -17.915  1.00  0.63           C  
ATOM   1675  CG2 VAL A 121     -13.079  -7.587 -19.740  1.00  0.63           C  
ATOM   1676  H   VAL A 121     -14.619  -5.741 -17.868  1.00  0.63           H  
ATOM   1677  HA  VAL A 121     -14.526  -8.732 -17.719  1.00  0.63           H  
ATOM   1678  HB  VAL A 121     -12.272  -6.709 -17.972  1.00  0.63           H  
ATOM   1679 1HG1 VAL A 121     -10.899  -8.667 -18.465  1.00  0.63           H  
ATOM   1680 2HG1 VAL A 121     -11.625  -8.770 -16.840  1.00  0.63           H  
ATOM   1681 3HG1 VAL A 121     -12.304  -9.721 -18.185  1.00  0.63           H  
ATOM   1682 1HG2 VAL A 121     -12.157  -7.469 -20.306  1.00  0.63           H  
ATOM   1683 2HG2 VAL A 121     -13.574  -8.512 -20.035  1.00  0.63           H  
ATOM   1684 3HG2 VAL A 121     -13.739  -6.741 -19.945  1.00  0.63           H  
ATOM   1685  N   LYS A 122     -14.329  -8.727 -15.248  1.00  0.62           N  
ATOM   1686  CA  LYS A 122     -14.265  -8.738 -13.792  1.00  0.62           C  
ATOM   1687  C   LYS A 122     -12.880  -9.051 -13.239  1.00  0.62           C  
ATOM   1688  O   LYS A 122     -12.179  -9.895 -13.797  1.00  0.62           O  
ATOM   1689  CB  LYS A 122     -15.234  -9.781 -13.240  1.00  0.62           C  
ATOM   1690  CG  LYS A 122     -16.685  -9.458 -13.442  1.00  0.62           C  
ATOM   1691  CD  LYS A 122     -17.586 -10.537 -12.899  1.00  0.62           C  
ATOM   1692  CE  LYS A 122     -19.051 -10.185 -13.080  1.00  0.62           C  
ATOM   1693  NZ  LYS A 122     -19.934 -11.233 -12.506  1.00  0.62           N  
ATOM   1694  H   LYS A 122     -14.866  -9.437 -15.729  1.00  0.62           H  
ATOM   1695  HA  LYS A 122     -14.582  -7.757 -13.455  1.00  0.62           H  
ATOM   1696 1HB  LYS A 122     -15.039 -10.746 -13.699  1.00  0.62           H  
ATOM   1697 2HB  LYS A 122     -15.075  -9.892 -12.161  1.00  0.62           H  
ATOM   1698 1HG  LYS A 122     -16.890  -8.576 -12.858  1.00  0.62           H  
ATOM   1699 2HG  LYS A 122     -16.903  -9.255 -14.491  1.00  0.62           H  
ATOM   1700 1HD  LYS A 122     -17.374 -11.481 -13.398  1.00  0.62           H  
ATOM   1701 2HD  LYS A 122     -17.391 -10.657 -11.838  1.00  0.62           H  
ATOM   1702 1HE  LYS A 122     -19.258  -9.238 -12.581  1.00  0.62           H  
ATOM   1703 2HE  LYS A 122     -19.266 -10.078 -14.143  1.00  0.62           H  
ATOM   1704 1HZ  LYS A 122     -20.901 -10.973 -12.638  1.00  0.62           H  
ATOM   1705 2HZ  LYS A 122     -19.754 -12.113 -12.963  1.00  0.62           H  
ATOM   1706 3HZ  LYS A 122     -19.736 -11.319 -11.517  1.00  0.62           H  
ATOM   1707  N   PRO A 123     -12.506  -8.423 -12.111  1.00  0.61           N  
ATOM   1708  CA  PRO A 123     -13.137  -7.320 -11.377  1.00  0.61           C  
ATOM   1709  C   PRO A 123     -13.009  -5.972 -12.093  1.00  0.61           C  
ATOM   1710  O   PRO A 123     -12.008  -5.720 -12.775  1.00  0.61           O  
ATOM   1711  CB  PRO A 123     -12.367  -7.333 -10.062  1.00  0.61           C  
ATOM   1712  CG  PRO A 123     -11.021  -7.939 -10.401  1.00  0.61           C  
ATOM   1713  CD  PRO A 123     -11.302  -8.948 -11.479  1.00  0.61           C  
ATOM   1714  HA  PRO A 123     -14.196  -7.562 -11.185  1.00  0.61           H  
ATOM   1715 1HB  PRO A 123     -12.260  -6.313  -9.691  1.00  0.61           H  
ATOM   1716 2HB  PRO A 123     -12.928  -7.901  -9.304  1.00  0.61           H  
ATOM   1717 1HG  PRO A 123     -10.327  -7.178 -10.744  1.00  0.61           H  
ATOM   1718 2HG  PRO A 123     -10.573  -8.389  -9.503  1.00  0.61           H  
ATOM   1719 1HD  PRO A 123     -10.474  -8.970 -12.209  1.00  0.61           H  
ATOM   1720 2HD  PRO A 123     -11.503  -9.941 -11.052  1.00  0.61           H  
ATOM   1721  N   ALA A 124     -13.975  -5.077 -11.858  1.00  0.60           N  
ATOM   1722  CA  ALA A 124     -13.919  -3.759 -12.484  1.00  0.60           C  
ATOM   1723  C   ALA A 124     -14.558  -2.638 -11.687  1.00  0.60           C  
ATOM   1724  O   ALA A 124     -15.462  -2.843 -10.868  1.00  0.60           O  
ATOM   1725  CB  ALA A 124     -14.623  -3.786 -13.814  1.00  0.60           C  
ATOM   1726  H   ALA A 124     -14.769  -5.327 -11.286  1.00  0.60           H  
ATOM   1727  HA  ALA A 124     -12.871  -3.515 -12.626  1.00  0.60           H  
ATOM   1728 1HB  ALA A 124     -14.529  -2.807 -14.269  1.00  0.60           H  
ATOM   1729 2HB  ALA A 124     -14.160  -4.542 -14.450  1.00  0.60           H  
ATOM   1730 3HB  ALA A 124     -15.663  -4.008 -13.651  1.00  0.60           H  
ATOM   1731  N   VAL A 125     -14.059  -1.447 -11.981  1.00  0.59           N  
ATOM   1732  CA  VAL A 125     -14.510  -0.183 -11.417  1.00  0.59           C  
ATOM   1733  C   VAL A 125     -14.752   0.816 -12.543  1.00  0.59           C  
ATOM   1734  O   VAL A 125     -13.961   0.871 -13.478  1.00  0.59           O  
ATOM   1735  CB  VAL A 125     -13.433   0.393 -10.464  1.00  0.59           C  
ATOM   1736  CG1 VAL A 125     -13.878   1.705  -9.873  1.00  0.59           C  
ATOM   1737  CG2 VAL A 125     -13.112  -0.595  -9.342  1.00  0.59           C  
ATOM   1738  H   VAL A 125     -13.308  -1.431 -12.674  1.00  0.59           H  
ATOM   1739  HA  VAL A 125     -15.438  -0.342 -10.875  1.00  0.59           H  
ATOM   1740  HB  VAL A 125     -12.529   0.589 -11.039  1.00  0.59           H  
ATOM   1741 1HG1 VAL A 125     -13.093   2.078  -9.231  1.00  0.59           H  
ATOM   1742 2HG1 VAL A 125     -14.081   2.431 -10.655  1.00  0.59           H  
ATOM   1743 3HG1 VAL A 125     -14.764   1.546  -9.295  1.00  0.59           H  
ATOM   1744 1HG2 VAL A 125     -12.348  -0.163  -8.709  1.00  0.59           H  
ATOM   1745 2HG2 VAL A 125     -13.991  -0.786  -8.752  1.00  0.59           H  
ATOM   1746 3HG2 VAL A 125     -12.748  -1.526  -9.759  1.00  0.59           H  
ATOM   1747  N   ALA A 126     -15.845   1.553 -12.497  1.00  0.58           N  
ATOM   1748  CA  ALA A 126     -16.076   2.597 -13.485  1.00  0.58           C  
ATOM   1749  C   ALA A 126     -15.914   3.948 -12.800  1.00  0.58           C  
ATOM   1750  O   ALA A 126     -16.256   4.109 -11.626  1.00  0.58           O  
ATOM   1751  CB  ALA A 126     -17.443   2.477 -14.139  1.00  0.58           C  
ATOM   1752  H   ALA A 126     -16.470   1.442 -11.710  1.00  0.58           H  
ATOM   1753  HA  ALA A 126     -15.318   2.521 -14.257  1.00  0.58           H  
ATOM   1754 1HB  ALA A 126     -17.567   3.281 -14.868  1.00  0.58           H  
ATOM   1755 2HB  ALA A 126     -17.512   1.532 -14.642  1.00  0.58           H  
ATOM   1756 3HB  ALA A 126     -18.214   2.545 -13.384  1.00  0.58           H  
ATOM   1757  N   ASN A 127     -15.415   4.915 -13.550  1.00  0.59           N  
ATOM   1758  CA  ASN A 127     -15.237   6.277 -13.072  1.00  0.59           C  
ATOM   1759  C   ASN A 127     -15.891   7.289 -13.979  1.00  0.59           C  
ATOM   1760  O   ASN A 127     -15.374   7.619 -15.053  1.00  0.59           O  
ATOM   1761  CB  ASN A 127     -13.766   6.597 -12.931  1.00  0.59           C  
ATOM   1762  CG  ASN A 127     -13.490   7.925 -12.449  1.00  0.59           C  
ATOM   1763  OD1 ASN A 127     -14.282   8.864 -12.516  1.00  0.59           O  
ATOM   1764  ND2 ASN A 127     -12.345   8.049 -11.947  1.00  0.59           N  
ATOM   1765  H   ASN A 127     -15.119   4.680 -14.495  1.00  0.59           H  
ATOM   1766  HA  ASN A 127     -15.714   6.370 -12.094  1.00  0.59           H  
ATOM   1767 1HB  ASN A 127     -13.309   5.879 -12.248  1.00  0.59           H  
ATOM   1768 2HB  ASN A 127     -13.291   6.473 -13.893  1.00  0.59           H  
ATOM   1769 1HD2 ASN A 127     -12.065   8.928 -11.553  1.00  0.59           H  
ATOM   1770 2HD2 ASN A 127     -11.717   7.272 -11.933  1.00  0.59           H  
ATOM   1771  N   MET A 128     -17.047   7.767 -13.555  1.00  0.61           N  
ATOM   1772  CA  MET A 128     -17.753   8.763 -14.329  1.00  0.61           C  
ATOM   1773  C   MET A 128     -17.529  10.135 -13.765  1.00  0.61           C  
ATOM   1774  O   MET A 128     -18.196  10.550 -12.812  1.00  0.61           O  
ATOM   1775  CB  MET A 128     -19.221   8.500 -14.403  1.00  0.61           C  
ATOM   1776  CG  MET A 128     -19.617   7.305 -15.157  1.00  0.61           C  
ATOM   1777  SD  MET A 128     -21.338   7.115 -15.110  1.00  0.61           S  
ATOM   1778  CE  MET A 128     -21.714   8.510 -16.164  1.00  0.61           C  
ATOM   1779  H   MET A 128     -17.410   7.463 -12.649  1.00  0.61           H  
ATOM   1780  HA  MET A 128     -17.358   8.763 -15.345  1.00  0.61           H  
ATOM   1781 1HB  MET A 128     -19.595   8.421 -13.427  1.00  0.61           H  
ATOM   1782 2HB  MET A 128     -19.711   9.360 -14.863  1.00  0.61           H  
ATOM   1783 1HG  MET A 128     -19.339   7.449 -16.184  1.00  0.61           H  
ATOM   1784 2HG  MET A 128     -19.129   6.411 -14.789  1.00  0.61           H  
ATOM   1785 1HE  MET A 128     -22.787   8.603 -16.274  1.00  0.61           H  
ATOM   1786 2HE  MET A 128     -21.316   9.429 -15.726  1.00  0.61           H  
ATOM   1787 3HE  MET A 128     -21.254   8.348 -17.133  1.00  0.61           H  
ATOM   1788  N   SER A 129     -16.617  10.854 -14.385  1.00  0.64           N  
ATOM   1789  CA  SER A 129     -16.272  12.190 -13.944  1.00  0.64           C  
ATOM   1790  C   SER A 129     -17.292  13.185 -14.503  1.00  0.64           C  
ATOM   1791  O   SER A 129     -17.232  14.383 -14.227  1.00  0.64           O  
ATOM   1792  CB  SER A 129     -14.879  12.534 -14.404  1.00  0.64           C  
ATOM   1793  OG  SER A 129     -14.809  12.686 -15.800  1.00  0.64           O  
ATOM   1794  H   SER A 129     -16.122  10.445 -15.176  1.00  0.64           H  
ATOM   1795  HA  SER A 129     -16.306  12.222 -12.855  1.00  0.64           H  
ATOM   1796 1HB  SER A 129     -14.565  13.442 -13.927  1.00  0.64           H  
ATOM   1797 2HB  SER A 129     -14.193  11.742 -14.087  1.00  0.64           H  
ATOM   1798  HG  SER A 129     -15.214  11.885 -16.177  1.00  0.64           H  
ATOM   1799  N   LEU A 130     -18.178  12.665 -15.351  1.00  0.66           N  
ATOM   1800  CA  LEU A 130     -19.170  13.417 -16.087  1.00  0.66           C  
ATOM   1801  C   LEU A 130     -20.546  13.360 -15.463  1.00  0.66           C  
ATOM   1802  O   LEU A 130     -20.870  12.426 -14.731  1.00  0.66           O  
ATOM   1803  CB  LEU A 130     -19.312  12.828 -17.470  1.00  0.66           C  
ATOM   1804  CG  LEU A 130     -18.071  12.667 -18.175  1.00  0.66           C  
ATOM   1805  CD1 LEU A 130     -18.421  12.131 -19.533  1.00  0.66           C  
ATOM   1806  CD2 LEU A 130     -17.297  13.968 -18.119  1.00  0.66           C  
ATOM   1807  H   LEU A 130     -18.145  11.671 -15.497  1.00  0.66           H  
ATOM   1808  HA  LEU A 130     -18.850  14.457 -16.144  1.00  0.66           H  
ATOM   1809 1HB  LEU A 130     -19.783  11.848 -17.387  1.00  0.66           H  
ATOM   1810 2HB  LEU A 130     -19.958  13.473 -18.066  1.00  0.66           H  
ATOM   1811  HG  LEU A 130     -17.466  11.905 -17.694  1.00  0.66           H  
ATOM   1812 1HD1 LEU A 130     -17.538  11.953 -20.108  1.00  0.66           H  
ATOM   1813 2HD1 LEU A 130     -18.963  11.204 -19.409  1.00  0.66           H  
ATOM   1814 3HD1 LEU A 130     -19.049  12.843 -20.046  1.00  0.66           H  
ATOM   1815 1HD2 LEU A 130     -16.347  13.855 -18.643  1.00  0.66           H  
ATOM   1816 2HD2 LEU A 130     -17.884  14.763 -18.562  1.00  0.66           H  
ATOM   1817 3HD2 LEU A 130     -17.097  14.231 -17.089  1.00  0.66           H  
ATOM   1818  N   GLY A 131     -21.376  14.328 -15.823  1.00  0.68           N  
ATOM   1819  CA  GLY A 131     -22.754  14.352 -15.377  1.00  0.68           C  
ATOM   1820  C   GLY A 131     -23.500  15.566 -15.911  1.00  0.68           C  
ATOM   1821  O   GLY A 131     -22.962  16.358 -16.689  1.00  0.68           O  
ATOM   1822  H   GLY A 131     -21.042  15.071 -16.419  1.00  0.68           H  
ATOM   1823 1HA  GLY A 131     -23.259  13.443 -15.704  1.00  0.68           H  
ATOM   1824 2HA  GLY A 131     -22.784  14.355 -14.287  1.00  0.68           H  
ATOM   1825  N   GLY A 132     -24.739  15.703 -15.473  1.00  0.69           N  
ATOM   1826  CA  GLY A 132     -25.620  16.785 -15.911  1.00  0.69           C  
ATOM   1827  C   GLY A 132     -26.911  16.773 -15.114  1.00  0.69           C  
ATOM   1828  O   GLY A 132     -26.978  16.161 -14.051  1.00  0.69           O  
ATOM   1829  H   GLY A 132     -25.080  14.987 -14.833  1.00  0.69           H  
ATOM   1830 1HA  GLY A 132     -25.113  17.742 -15.787  1.00  0.69           H  
ATOM   1831 2HA  GLY A 132     -25.839  16.667 -16.971  1.00  0.69           H  
ATOM   1832  N   GLY A 133     -27.931  17.478 -15.588  1.00  0.68           N  
ATOM   1833  CA  GLY A 133     -29.170  17.554 -14.817  1.00  0.68           C  
ATOM   1834  C   GLY A 133     -29.799  16.176 -14.681  1.00  0.68           C  
ATOM   1835  O   GLY A 133     -29.635  15.324 -15.558  1.00  0.68           O  
ATOM   1836  H   GLY A 133     -27.851  17.964 -16.471  1.00  0.68           H  
ATOM   1837 1HA  GLY A 133     -28.967  17.965 -13.827  1.00  0.68           H  
ATOM   1838 2HA  GLY A 133     -29.869  18.230 -15.309  1.00  0.68           H  
ATOM   1839  N   TYR A 134     -30.553  15.984 -13.603  1.00  0.67           N  
ATOM   1840  CA  TYR A 134     -31.223  14.722 -13.321  1.00  0.67           C  
ATOM   1841  C   TYR A 134     -31.931  14.146 -14.539  1.00  0.67           C  
ATOM   1842  O   TYR A 134     -32.761  14.816 -15.164  1.00  0.67           O  
ATOM   1843  CB  TYR A 134     -32.270  14.934 -12.227  1.00  0.67           C  
ATOM   1844  CG  TYR A 134     -32.994  13.705 -11.750  1.00  0.67           C  
ATOM   1845  CD1 TYR A 134     -32.492  13.007 -10.665  1.00  0.67           C  
ATOM   1846  CD2 TYR A 134     -34.156  13.272 -12.384  1.00  0.67           C  
ATOM   1847  CE1 TYR A 134     -33.153  11.892 -10.198  1.00  0.67           C  
ATOM   1848  CE2 TYR A 134     -34.814  12.147 -11.922  1.00  0.67           C  
ATOM   1849  CZ  TYR A 134     -34.319  11.460 -10.829  1.00  0.67           C  
ATOM   1850  OH  TYR A 134     -34.975  10.346 -10.356  1.00  0.67           O  
ATOM   1851  H   TYR A 134     -30.606  16.717 -12.900  1.00  0.67           H  
ATOM   1852  HA  TYR A 134     -30.480  14.013 -12.979  1.00  0.67           H  
ATOM   1853 1HB  TYR A 134     -31.795  15.371 -11.368  1.00  0.67           H  
ATOM   1854 2HB  TYR A 134     -33.012  15.648 -12.578  1.00  0.67           H  
ATOM   1855  HD1 TYR A 134     -31.576  13.348 -10.169  1.00  0.67           H  
ATOM   1856  HD2 TYR A 134     -34.546  13.822 -13.241  1.00  0.67           H  
ATOM   1857  HE1 TYR A 134     -32.758  11.350  -9.337  1.00  0.67           H  
ATOM   1858  HE2 TYR A 134     -35.725  11.806 -12.415  1.00  0.67           H  
ATOM   1859  HH  TYR A 134     -34.538  10.034  -9.558  1.00  0.67           H  
ATOM   1860  N   SER A 135     -31.632  12.884 -14.839  1.00  0.65           N  
ATOM   1861  CA  SER A 135     -32.262  12.172 -15.945  1.00  0.65           C  
ATOM   1862  C   SER A 135     -32.417  10.700 -15.613  1.00  0.65           C  
ATOM   1863  O   SER A 135     -31.427   9.991 -15.398  1.00  0.65           O  
ATOM   1864  CB  SER A 135     -31.452  12.312 -17.224  1.00  0.65           C  
ATOM   1865  OG  SER A 135     -32.040  11.573 -18.269  1.00  0.65           O  
ATOM   1866  H   SER A 135     -30.918  12.428 -14.276  1.00  0.65           H  
ATOM   1867  HA  SER A 135     -33.254  12.595 -16.109  1.00  0.65           H  
ATOM   1868 1HB  SER A 135     -31.379  13.365 -17.504  1.00  0.65           H  
ATOM   1869 2HB  SER A 135     -30.438  11.952 -17.046  1.00  0.65           H  
ATOM   1870  HG  SER A 135     -32.743  12.132 -18.621  1.00  0.65           H  
ATOM   1871  N   SER A 136     -33.658  10.217 -15.644  1.00  0.63           N  
ATOM   1872  CA  SER A 136     -33.933   8.829 -15.303  1.00  0.63           C  
ATOM   1873  C   SER A 136     -33.244   7.826 -16.237  1.00  0.63           C  
ATOM   1874  O   SER A 136     -32.953   6.698 -15.833  1.00  0.63           O  
ATOM   1875  CB  SER A 136     -35.436   8.602 -15.298  1.00  0.63           C  
ATOM   1876  OG  SER A 136     -35.974   8.744 -16.582  1.00  0.63           O  
ATOM   1877  H   SER A 136     -34.425  10.839 -15.861  1.00  0.63           H  
ATOM   1878  HA  SER A 136     -33.568   8.658 -14.292  1.00  0.63           H  
ATOM   1879 1HB  SER A 136     -35.651   7.603 -14.920  1.00  0.63           H  
ATOM   1880 2HB  SER A 136     -35.906   9.316 -14.622  1.00  0.63           H  
ATOM   1881  HG  SER A 136     -35.595   8.033 -17.108  1.00  0.63           H  
ATOM   1882  N   SER A 137     -32.936   8.227 -17.475  1.00  0.61           N  
ATOM   1883  CA  SER A 137     -32.264   7.305 -18.389  1.00  0.61           C  
ATOM   1884  C   SER A 137     -30.823   7.054 -17.938  1.00  0.61           C  
ATOM   1885  O   SER A 137     -30.332   5.921 -17.978  1.00  0.61           O  
ATOM   1886  CB  SER A 137     -32.280   7.848 -19.804  1.00  0.61           C  
ATOM   1887  OG  SER A 137     -33.586   7.913 -20.314  1.00  0.61           O  
ATOM   1888  H   SER A 137     -33.174   9.165 -17.772  1.00  0.61           H  
ATOM   1889  HA  SER A 137     -32.796   6.353 -18.376  1.00  0.61           H  
ATOM   1890 1HB  SER A 137     -31.826   8.841 -19.821  1.00  0.61           H  
ATOM   1891 2HB  SER A 137     -31.683   7.205 -20.436  1.00  0.61           H  
ATOM   1892  HG  SER A 137     -33.498   8.180 -21.234  1.00  0.61           H  
ATOM   1893  N   LEU A 138     -30.149   8.123 -17.508  1.00  0.59           N  
ATOM   1894  CA  LEU A 138     -28.764   8.029 -17.068  1.00  0.59           C  
ATOM   1895  C   LEU A 138     -28.710   7.309 -15.732  1.00  0.59           C  
ATOM   1896  O   LEU A 138     -27.842   6.463 -15.506  1.00  0.59           O  
ATOM   1897  CB  LEU A 138     -28.111   9.417 -17.012  1.00  0.59           C  
ATOM   1898  CG  LEU A 138     -26.618   9.448 -16.650  1.00  0.59           C  
ATOM   1899  CD1 LEU A 138     -25.887   8.628 -17.629  1.00  0.59           C  
ATOM   1900  CD2 LEU A 138     -26.066  10.878 -16.722  1.00  0.59           C  
ATOM   1901  H   LEU A 138     -30.617   9.021 -17.478  1.00  0.59           H  
ATOM   1902  HA  LEU A 138     -28.212   7.433 -17.786  1.00  0.59           H  
ATOM   1903 1HB  LEU A 138     -28.225   9.883 -17.981  1.00  0.59           H  
ATOM   1904 2HB  LEU A 138     -28.651  10.020 -16.277  1.00  0.59           H  
ATOM   1905  HG  LEU A 138     -26.473   9.036 -15.651  1.00  0.59           H  
ATOM   1906 1HD1 LEU A 138     -24.846   8.652 -17.372  1.00  0.59           H  
ATOM   1907 2HD1 LEU A 138     -26.259   7.605 -17.599  1.00  0.59           H  
ATOM   1908 3HD1 LEU A 138     -26.024   9.037 -18.625  1.00  0.59           H  
ATOM   1909 1HD2 LEU A 138     -25.005  10.865 -16.483  1.00  0.59           H  
ATOM   1910 2HD2 LEU A 138     -26.201  11.268 -17.727  1.00  0.59           H  
ATOM   1911 3HD2 LEU A 138     -26.580  11.515 -16.026  1.00  0.59           H  
ATOM   1912  N   ASN A 139     -29.655   7.637 -14.844  1.00  0.58           N  
ATOM   1913  CA  ASN A 139     -29.701   7.007 -13.530  1.00  0.58           C  
ATOM   1914  C   ASN A 139     -29.929   5.509 -13.676  1.00  0.58           C  
ATOM   1915  O   ASN A 139     -29.297   4.703 -12.988  1.00  0.58           O  
ATOM   1916  CB  ASN A 139     -30.822   7.592 -12.718  1.00  0.58           C  
ATOM   1917  CG  ASN A 139     -30.559   8.963 -12.314  1.00  0.58           C  
ATOM   1918  OD1 ASN A 139     -29.414   9.428 -12.298  1.00  0.58           O  
ATOM   1919  ND2 ASN A 139     -31.599   9.650 -11.983  1.00  0.58           N  
ATOM   1920  H   ASN A 139     -30.345   8.353 -15.084  1.00  0.58           H  
ATOM   1921  HA  ASN A 139     -28.747   7.162 -13.026  1.00  0.58           H  
ATOM   1922 1HB  ASN A 139     -31.738   7.562 -13.299  1.00  0.58           H  
ATOM   1923 2HB  ASN A 139     -30.979   6.986 -11.826  1.00  0.58           H  
ATOM   1924 1HD2 ASN A 139     -31.505  10.602 -11.685  1.00  0.58           H  
ATOM   1925 2HD2 ASN A 139     -32.499   9.220 -12.010  1.00  0.58           H  
ATOM   1926  N   THR A 140     -30.798   5.129 -14.618  1.00  0.58           N  
ATOM   1927  CA  THR A 140     -31.063   3.728 -14.864  1.00  0.58           C  
ATOM   1928  C   THR A 140     -29.797   3.054 -15.343  1.00  0.58           C  
ATOM   1929  O   THR A 140     -29.430   1.987 -14.845  1.00  0.58           O  
ATOM   1930  CB  THR A 140     -32.175   3.536 -15.907  1.00  0.58           C  
ATOM   1931  OG1 THR A 140     -33.400   4.107 -15.425  1.00  0.58           O  
ATOM   1932  CG2 THR A 140     -32.365   2.064 -16.173  1.00  0.58           C  
ATOM   1933  H   THR A 140     -31.320   5.820 -15.154  1.00  0.58           H  
ATOM   1934  HA  THR A 140     -31.373   3.260 -13.931  1.00  0.58           H  
ATOM   1935  HB  THR A 140     -31.895   4.039 -16.833  1.00  0.58           H  
ATOM   1936  HG1 THR A 140     -33.303   5.082 -15.401  1.00  0.58           H  
ATOM   1937 1HG2 THR A 140     -33.148   1.928 -16.916  1.00  0.58           H  
ATOM   1938 2HG2 THR A 140     -31.432   1.647 -16.545  1.00  0.58           H  
ATOM   1939 3HG2 THR A 140     -32.646   1.559 -15.250  1.00  0.58           H  
ATOM   1940  N   ALA A 141     -29.100   3.684 -16.292  1.00  0.57           N  
ATOM   1941  CA  ALA A 141     -27.873   3.105 -16.801  1.00  0.57           C  
ATOM   1942  C   ALA A 141     -26.858   2.922 -15.671  1.00  0.57           C  
ATOM   1943  O   ALA A 141     -26.180   1.893 -15.598  1.00  0.57           O  
ATOM   1944  CB  ALA A 141     -27.305   3.997 -17.895  1.00  0.57           C  
ATOM   1945  H   ALA A 141     -29.446   4.560 -16.689  1.00  0.57           H  
ATOM   1946  HA  ALA A 141     -28.104   2.126 -17.217  1.00  0.57           H  
ATOM   1947 1HB  ALA A 141     -26.396   3.553 -18.300  1.00  0.57           H  
ATOM   1948 2HB  ALA A 141     -28.043   4.103 -18.687  1.00  0.57           H  
ATOM   1949 3HB  ALA A 141     -27.077   4.977 -17.485  1.00  0.57           H  
ATOM   1950  N   ALA A 142     -26.780   3.898 -14.760  1.00  0.57           N  
ATOM   1951  CA  ALA A 142     -25.855   3.829 -13.633  1.00  0.57           C  
ATOM   1952  C   ALA A 142     -26.176   2.670 -12.720  1.00  0.57           C  
ATOM   1953  O   ALA A 142     -25.280   1.934 -12.289  1.00  0.57           O  
ATOM   1954  CB  ALA A 142     -25.913   5.124 -12.863  1.00  0.57           C  
ATOM   1955  H   ALA A 142     -27.355   4.733 -14.877  1.00  0.57           H  
ATOM   1956  HA  ALA A 142     -24.852   3.671 -14.016  1.00  0.57           H  
ATOM   1957 1HB  ALA A 142     -25.220   5.092 -12.032  1.00  0.57           H  
ATOM   1958 2HB  ALA A 142     -25.661   5.958 -13.514  1.00  0.57           H  
ATOM   1959 3HB  ALA A 142     -26.913   5.260 -12.488  1.00  0.57           H  
ATOM   1960  N   ASN A 143     -27.461   2.464 -12.473  1.00  0.58           N  
ATOM   1961  CA  ASN A 143     -27.886   1.377 -11.625  1.00  0.58           C  
ATOM   1962  C   ASN A 143     -27.626   0.033 -12.315  1.00  0.58           C  
ATOM   1963  O   ASN A 143     -27.235  -0.940 -11.661  1.00  0.58           O  
ATOM   1964  CB  ASN A 143     -29.343   1.566 -11.265  1.00  0.58           C  
ATOM   1965  CG  ASN A 143     -29.603   2.694 -10.231  1.00  0.58           C  
ATOM   1966  OD1 ASN A 143     -28.754   3.099  -9.403  1.00  0.58           O  
ATOM   1967  ND2 ASN A 143     -30.808   3.208 -10.302  1.00  0.58           N  
ATOM   1968  H   ASN A 143     -28.158   3.106 -12.855  1.00  0.58           H  
ATOM   1969  HA  ASN A 143     -27.293   1.399 -10.712  1.00  0.58           H  
ATOM   1970 1HB  ASN A 143     -29.900   1.802 -12.176  1.00  0.58           H  
ATOM   1971 2HB  ASN A 143     -29.742   0.631 -10.876  1.00  0.58           H  
ATOM   1972 1HD2 ASN A 143     -31.094   3.944  -9.698  1.00  0.58           H  
ATOM   1973 2HD2 ASN A 143     -31.452   2.858 -10.983  1.00  0.58           H  
ATOM   1974  N   ASN A 144     -27.790  -0.022 -13.645  1.00  0.59           N  
ATOM   1975  CA  ASN A 144     -27.532  -1.256 -14.384  1.00  0.59           C  
ATOM   1976  C   ASN A 144     -26.041  -1.596 -14.364  1.00  0.59           C  
ATOM   1977  O   ASN A 144     -25.645  -2.764 -14.233  1.00  0.59           O  
ATOM   1978  CB  ASN A 144     -28.024  -1.149 -15.820  1.00  0.59           C  
ATOM   1979  CG  ASN A 144     -29.534  -1.221 -15.960  1.00  0.59           C  
ATOM   1980  OD1 ASN A 144     -30.252  -1.696 -15.071  1.00  0.59           O  
ATOM   1981  ND2 ASN A 144     -30.024  -0.785 -17.093  1.00  0.59           N  
ATOM   1982  H   ASN A 144     -28.134   0.799 -14.144  1.00  0.59           H  
ATOM   1983  HA  ASN A 144     -28.067  -2.068 -13.897  1.00  0.59           H  
ATOM   1984 1HB  ASN A 144     -27.686  -0.202 -16.240  1.00  0.59           H  
ATOM   1985 2HB  ASN A 144     -27.577  -1.943 -16.415  1.00  0.59           H  
ATOM   1986 1HD2 ASN A 144     -31.007  -0.843 -17.267  1.00  0.59           H  
ATOM   1987 2HD2 ASN A 144     -29.411  -0.422 -17.793  1.00  0.59           H  
ATOM   1988  N   LEU A 145     -25.207  -0.564 -14.448  1.00  0.60           N  
ATOM   1989  CA  LEU A 145     -23.769  -0.754 -14.464  1.00  0.60           C  
ATOM   1990  C   LEU A 145     -23.362  -1.356 -13.114  1.00  0.60           C  
ATOM   1991  O   LEU A 145     -22.667  -2.383 -13.061  1.00  0.60           O  
ATOM   1992  CB  LEU A 145     -23.112   0.611 -14.769  1.00  0.60           C  
ATOM   1993  CG  LEU A 145     -21.606   0.687 -14.899  1.00  0.60           C  
ATOM   1994  CD1 LEU A 145     -21.179  -0.235 -16.000  1.00  0.60           C  
ATOM   1995  CD2 LEU A 145     -21.193   2.118 -15.284  1.00  0.60           C  
ATOM   1996  H   LEU A 145     -25.584   0.378 -14.566  1.00  0.60           H  
ATOM   1997  HA  LEU A 145     -23.511  -1.454 -15.256  1.00  0.60           H  
ATOM   1998 1HB  LEU A 145     -23.541   0.991 -15.698  1.00  0.60           H  
ATOM   1999 2HB  LEU A 145     -23.393   1.300 -13.974  1.00  0.60           H  
ATOM   2000  HG  LEU A 145     -21.138   0.405 -13.963  1.00  0.60           H  
ATOM   2001 1HD1 LEU A 145     -20.118  -0.176 -16.103  1.00  0.60           H  
ATOM   2002 2HD1 LEU A 145     -21.469  -1.255 -15.758  1.00  0.60           H  
ATOM   2003 3HD1 LEU A 145     -21.652   0.066 -16.933  1.00  0.60           H  
ATOM   2004 1HD2 LEU A 145     -20.114   2.168 -15.397  1.00  0.60           H  
ATOM   2005 2HD2 LEU A 145     -21.668   2.389 -16.227  1.00  0.60           H  
ATOM   2006 3HD2 LEU A 145     -21.508   2.801 -14.520  1.00  0.60           H  
ATOM   2007  N   ALA A 146     -23.875  -0.764 -12.023  1.00  0.61           N  
ATOM   2008  CA  ALA A 146     -23.629  -1.275 -10.677  1.00  0.61           C  
ATOM   2009  C   ALA A 146     -24.204  -2.686 -10.478  1.00  0.61           C  
ATOM   2010  O   ALA A 146     -23.556  -3.554  -9.890  1.00  0.61           O  
ATOM   2011  CB  ALA A 146     -24.228  -0.332  -9.657  1.00  0.61           C  
ATOM   2012  H   ALA A 146     -24.438   0.083 -12.130  1.00  0.61           H  
ATOM   2013  HA  ALA A 146     -22.557  -1.324 -10.525  1.00  0.61           H  
ATOM   2014 1HB  ALA A 146     -24.013  -0.693  -8.651  1.00  0.61           H  
ATOM   2015 2HB  ALA A 146     -23.792   0.661  -9.787  1.00  0.61           H  
ATOM   2016 3HB  ALA A 146     -25.304  -0.274  -9.802  1.00  0.61           H  
ATOM   2017  N   SER A 147     -25.403  -2.946 -11.024  1.00  0.61           N  
ATOM   2018  CA  SER A 147     -26.069  -4.244 -10.879  1.00  0.61           C  
ATOM   2019  C   SER A 147     -25.315  -5.350 -11.605  1.00  0.61           C  
ATOM   2020  O   SER A 147     -25.388  -6.519 -11.224  1.00  0.61           O  
ATOM   2021  CB  SER A 147     -27.487  -4.179 -11.406  1.00  0.61           C  
ATOM   2022  OG  SER A 147     -28.263  -3.286 -10.649  1.00  0.61           O  
ATOM   2023  H   SER A 147     -25.907  -2.206 -11.505  1.00  0.61           H  
ATOM   2024  HA  SER A 147     -26.103  -4.492  -9.818  1.00  0.61           H  
ATOM   2025 1HB  SER A 147     -27.470  -3.864 -12.445  1.00  0.61           H  
ATOM   2026 2HB  SER A 147     -27.931  -5.171 -11.371  1.00  0.61           H  
ATOM   2027  HG  SER A 147     -27.888  -2.394 -10.836  1.00  0.61           H  
ATOM   2028  N   SER A 148     -24.534  -4.961 -12.614  1.00  0.61           N  
ATOM   2029  CA  SER A 148     -23.732  -5.880 -13.404  1.00  0.61           C  
ATOM   2030  C   SER A 148     -22.429  -6.225 -12.679  1.00  0.61           C  
ATOM   2031  O   SER A 148     -21.656  -7.070 -13.143  1.00  0.61           O  
ATOM   2032  CB  SER A 148     -23.412  -5.265 -14.756  1.00  0.61           C  
ATOM   2033  OG  SER A 148     -24.587  -5.025 -15.491  1.00  0.61           O  
ATOM   2034  H   SER A 148     -24.557  -3.980 -12.896  1.00  0.61           H  
ATOM   2035  HA  SER A 148     -24.301  -6.797 -13.554  1.00  0.61           H  
ATOM   2036 1HB  SER A 148     -22.873  -4.331 -14.617  1.00  0.61           H  
ATOM   2037 2HB  SER A 148     -22.761  -5.934 -15.313  1.00  0.61           H  
ATOM   2038  HG  SER A 148     -25.063  -4.307 -15.009  1.00  0.61           H  
ATOM   2039  N   GLY A 149     -22.183  -5.569 -11.541  1.00  0.61           N  
ATOM   2040  CA  GLY A 149     -20.990  -5.775 -10.747  1.00  0.61           C  
ATOM   2041  C   GLY A 149     -19.878  -4.770 -11.018  1.00  0.61           C  
ATOM   2042  O   GLY A 149     -18.769  -4.937 -10.507  1.00  0.61           O  
ATOM   2043  H   GLY A 149     -22.855  -4.893 -11.183  1.00  0.61           H  
ATOM   2044 1HA  GLY A 149     -21.267  -5.717  -9.694  1.00  0.61           H  
ATOM   2045 2HA  GLY A 149     -20.618  -6.783 -10.915  1.00  0.61           H  
ATOM   2046  N   VAL A 150     -20.143  -3.733 -11.813  1.00  0.60           N  
ATOM   2047  CA  VAL A 150     -19.092  -2.761 -12.067  1.00  0.60           C  
ATOM   2048  C   VAL A 150     -19.150  -1.733 -10.959  1.00  0.60           C  
ATOM   2049  O   VAL A 150     -20.190  -1.114 -10.738  1.00  0.60           O  
ATOM   2050  CB  VAL A 150     -19.298  -2.054 -13.410  1.00  0.60           C  
ATOM   2051  CG1 VAL A 150     -18.214  -1.021 -13.596  1.00  0.60           C  
ATOM   2052  CG2 VAL A 150     -19.277  -3.031 -14.525  1.00  0.60           C  
ATOM   2053  H   VAL A 150     -21.067  -3.580 -12.218  1.00  0.60           H  
ATOM   2054  HA  VAL A 150     -18.119  -3.259 -12.056  1.00  0.60           H  
ATOM   2055  HB  VAL A 150     -20.245  -1.553 -13.396  1.00  0.60           H  
ATOM   2056 1HG1 VAL A 150     -18.372  -0.522 -14.537  1.00  0.60           H  
ATOM   2057 2HG1 VAL A 150     -18.253  -0.296 -12.784  1.00  0.60           H  
ATOM   2058 3HG1 VAL A 150     -17.237  -1.510 -13.602  1.00  0.60           H  
ATOM   2059 1HG2 VAL A 150     -19.422  -2.530 -15.472  1.00  0.60           H  
ATOM   2060 2HG2 VAL A 150     -18.316  -3.515 -14.520  1.00  0.60           H  
ATOM   2061 3HG2 VAL A 150     -20.072  -3.762 -14.378  1.00  0.60           H  
ATOM   2062  N   PHE A 151     -18.061  -1.502 -10.249  1.00  0.58           N  
ATOM   2063  CA  PHE A 151     -18.218  -0.539  -9.176  1.00  0.58           C  
ATOM   2064  C   PHE A 151     -18.166   0.870  -9.679  1.00  0.58           C  
ATOM   2065  O   PHE A 151     -17.117   1.356 -10.066  1.00  0.58           O  
ATOM   2066  CB  PHE A 151     -17.172  -0.703  -8.097  1.00  0.58           C  
ATOM   2067  CG  PHE A 151     -17.356   0.255  -6.984  1.00  0.58           C  
ATOM   2068  CD1 PHE A 151     -17.956  -0.130  -5.820  1.00  0.58           C  
ATOM   2069  CD2 PHE A 151     -16.971   1.582  -7.126  1.00  0.58           C  
ATOM   2070  CE1 PHE A 151     -18.170   0.770  -4.826  1.00  0.58           C  
ATOM   2071  CE2 PHE A 151     -17.182   2.480  -6.127  1.00  0.58           C  
ATOM   2072  CZ  PHE A 151     -17.784   2.070  -4.981  1.00  0.58           C  
ATOM   2073  H   PHE A 151     -17.179  -1.987 -10.430  1.00  0.58           H  
ATOM   2074  HA  PHE A 151     -19.191  -0.678  -8.749  1.00  0.58           H  
ATOM   2075 1HB  PHE A 151     -17.223  -1.708  -7.693  1.00  0.58           H  
ATOM   2076 2HB  PHE A 151     -16.195  -0.558  -8.514  1.00  0.58           H  
ATOM   2077  HD1 PHE A 151     -18.276  -1.162  -5.693  1.00  0.58           H  
ATOM   2078  HD2 PHE A 151     -16.513   1.909  -8.048  1.00  0.58           H  
ATOM   2079  HE1 PHE A 151     -18.650   0.452  -3.921  1.00  0.58           H  
ATOM   2080  HE2 PHE A 151     -16.885   3.518  -6.243  1.00  0.58           H  
ATOM   2081  HZ  PHE A 151     -17.962   2.782  -4.191  1.00  0.58           H  
ATOM   2082  N   LEU A 152     -19.298   1.542  -9.663  1.00  0.57           N  
ATOM   2083  CA  LEU A 152     -19.342   2.878 -10.211  1.00  0.57           C  
ATOM   2084  C   LEU A 152     -19.163   4.003  -9.210  1.00  0.57           C  
ATOM   2085  O   LEU A 152     -19.973   4.176  -8.294  1.00  0.57           O  
ATOM   2086  CB  LEU A 152     -20.677   3.087 -10.930  1.00  0.57           C  
ATOM   2087  CG  LEU A 152     -20.906   4.472 -11.443  1.00  0.57           C  
ATOM   2088  CD1 LEU A 152     -19.876   4.823 -12.486  1.00  0.57           C  
ATOM   2089  CD2 LEU A 152     -22.322   4.589 -12.020  1.00  0.57           C  
ATOM   2090  H   LEU A 152     -20.141   1.093  -9.325  1.00  0.57           H  
ATOM   2091  HA  LEU A 152     -18.543   2.964 -10.945  1.00  0.57           H  
ATOM   2092 1HB  LEU A 152     -20.728   2.399 -11.776  1.00  0.57           H  
ATOM   2093 2HB  LEU A 152     -21.491   2.843 -10.241  1.00  0.57           H  
ATOM   2094  HG  LEU A 152     -20.789   5.142 -10.627  1.00  0.57           H  
ATOM   2095 1HD1 LEU A 152     -20.050   5.829 -12.792  1.00  0.57           H  
ATOM   2096 2HD1 LEU A 152     -18.877   4.748 -12.067  1.00  0.57           H  
ATOM   2097 3HD1 LEU A 152     -19.960   4.160 -13.332  1.00  0.57           H  
ATOM   2098 1HD2 LEU A 152     -22.491   5.610 -12.369  1.00  0.57           H  
ATOM   2099 2HD2 LEU A 152     -22.449   3.905 -12.843  1.00  0.57           H  
ATOM   2100 3HD2 LEU A 152     -23.043   4.342 -11.250  1.00  0.57           H  
ATOM   2101  N   ALA A 153     -18.109   4.779  -9.434  1.00  0.56           N  
ATOM   2102  CA  ALA A 153     -17.815   5.977  -8.674  1.00  0.56           C  
ATOM   2103  C   ALA A 153     -18.175   7.133  -9.574  1.00  0.56           C  
ATOM   2104  O   ALA A 153     -17.832   7.103 -10.765  1.00  0.56           O  
ATOM   2105  CB  ALA A 153     -16.351   6.058  -8.278  1.00  0.56           C  
ATOM   2106  H   ALA A 153     -17.479   4.523 -10.196  1.00  0.56           H  
ATOM   2107  HA  ALA A 153     -18.446   6.007  -7.788  1.00  0.56           H  
ATOM   2108 1HB  ALA A 153     -16.168   6.987  -7.734  1.00  0.56           H  
ATOM   2109 2HB  ALA A 153     -16.088   5.215  -7.647  1.00  0.56           H  
ATOM   2110 3HB  ALA A 153     -15.744   6.038  -9.180  1.00  0.56           H  
ATOM   2111  N   VAL A 154     -18.860   8.125  -9.037  1.00  0.56           N  
ATOM   2112  CA  VAL A 154     -19.234   9.252  -9.858  1.00  0.56           C  
ATOM   2113  C   VAL A 154     -18.907  10.555  -9.186  1.00  0.56           C  
ATOM   2114  O   VAL A 154     -18.937  10.671  -7.955  1.00  0.56           O  
ATOM   2115  CB  VAL A 154     -20.739   9.244 -10.127  1.00  0.56           C  
ATOM   2116  CG1 VAL A 154     -21.135   7.990 -10.795  1.00  0.56           C  
ATOM   2117  CG2 VAL A 154     -21.510   9.358  -8.883  1.00  0.56           C  
ATOM   2118  H   VAL A 154     -19.124   8.085  -8.057  1.00  0.56           H  
ATOM   2119  HA  VAL A 154     -18.693   9.200 -10.801  1.00  0.56           H  
ATOM   2120  HB  VAL A 154     -20.970  10.077 -10.778  1.00  0.56           H  
ATOM   2121 1HG1 VAL A 154     -22.196   7.987 -10.987  1.00  0.56           H  
ATOM   2122 2HG1 VAL A 154     -20.614   7.863 -11.698  1.00  0.56           H  
ATOM   2123 3HG1 VAL A 154     -20.901   7.199 -10.130  1.00  0.56           H  
ATOM   2124 1HG2 VAL A 154     -22.563   9.339  -9.126  1.00  0.56           H  
ATOM   2125 2HG2 VAL A 154     -21.282   8.523  -8.229  1.00  0.56           H  
ATOM   2126 3HG2 VAL A 154     -21.259  10.293  -8.397  1.00  0.56           H  
ATOM   2127  N   ALA A 155     -18.663  11.558  -9.993  1.00  0.56           N  
ATOM   2128  CA  ALA A 155     -18.433  12.856  -9.412  1.00  0.56           C  
ATOM   2129  C   ALA A 155     -19.722  13.518  -9.004  1.00  0.56           C  
ATOM   2130  O   ALA A 155     -20.726  13.464  -9.719  1.00  0.56           O  
ATOM   2131  CB  ALA A 155     -17.695  13.746 -10.401  1.00  0.56           C  
ATOM   2132  H   ALA A 155     -18.610  11.399 -11.003  1.00  0.56           H  
ATOM   2133  HA  ALA A 155     -17.840  12.733  -8.509  1.00  0.56           H  
ATOM   2134 1HB  ALA A 155     -17.515  14.711  -9.941  1.00  0.56           H  
ATOM   2135 2HB  ALA A 155     -16.749  13.295 -10.673  1.00  0.56           H  
ATOM   2136 3HB  ALA A 155     -18.301  13.879 -11.296  1.00  0.56           H  
ATOM   2137  N   ALA A 156     -19.667  14.215  -7.890  1.00  0.57           N  
ATOM   2138  CA  ALA A 156     -20.723  15.124  -7.532  1.00  0.57           C  
ATOM   2139  C   ALA A 156     -20.447  16.316  -8.451  1.00  0.57           C  
ATOM   2140  O   ALA A 156     -19.330  16.431  -8.945  1.00  0.57           O  
ATOM   2141  CB  ALA A 156     -20.694  15.438  -6.050  1.00  0.57           C  
ATOM   2142  H   ALA A 156     -18.854  14.143  -7.279  1.00  0.57           H  
ATOM   2143  HA  ALA A 156     -21.687  14.687  -7.793  1.00  0.57           H  
ATOM   2144 1HB  ALA A 156     -21.474  16.126  -5.803  1.00  0.57           H  
ATOM   2145 2HB  ALA A 156     -20.830  14.540  -5.483  1.00  0.57           H  
ATOM   2146 3HB  ALA A 156     -19.731  15.874  -5.796  1.00  0.57           H  
ATOM   2147  N   GLY A 157     -21.396  17.178  -8.748  1.00  0.58           N  
ATOM   2148  CA  GLY A 157     -21.044  18.254  -9.687  1.00  0.58           C  
ATOM   2149  C   GLY A 157     -20.115  19.343  -9.119  1.00  0.58           C  
ATOM   2150  O   GLY A 157     -20.007  19.535  -7.906  1.00  0.58           O  
ATOM   2151  H   GLY A 157     -22.324  17.094  -8.359  1.00  0.58           H  
ATOM   2152 1HA  GLY A 157     -20.574  17.812 -10.566  1.00  0.58           H  
ATOM   2153 2HA  GLY A 157     -21.962  18.725 -10.037  1.00  0.58           H  
ATOM   2154  N   ASN A 158     -19.491  20.123 -10.009  1.00  0.59           N  
ATOM   2155  CA  ASN A 158     -18.681  21.273  -9.576  1.00  0.59           C  
ATOM   2156  C   ASN A 158     -19.545  22.529  -9.462  1.00  0.59           C  
ATOM   2157  O   ASN A 158     -19.324  23.525 -10.156  1.00  0.59           O  
ATOM   2158  CB  ASN A 158     -17.523  21.536 -10.512  1.00  0.59           C  
ATOM   2159  CG  ASN A 158     -16.444  20.509 -10.474  1.00  0.59           C  
ATOM   2160  OD1 ASN A 158     -16.047  20.063  -9.395  1.00  0.59           O  
ATOM   2161  ND2 ASN A 158     -15.957  20.140 -11.629  1.00  0.59           N  
ATOM   2162  H   ASN A 158     -19.588  19.930 -10.995  1.00  0.59           H  
ATOM   2163  HA  ASN A 158     -18.281  21.064  -8.582  1.00  0.59           H  
ATOM   2164 1HB  ASN A 158     -17.896  21.612 -11.533  1.00  0.59           H  
ATOM   2165 2HB  ASN A 158     -17.083  22.502 -10.257  1.00  0.59           H  
ATOM   2166 1HD2 ASN A 158     -15.228  19.462 -11.686  1.00  0.59           H  
ATOM   2167 2HD2 ASN A 158     -16.318  20.545 -12.470  1.00  0.59           H  
ATOM   2168  N   GLU A 159     -20.553  22.433  -8.614  1.00  0.60           N  
ATOM   2169  CA  GLU A 159     -21.507  23.498  -8.349  1.00  0.60           C  
ATOM   2170  C   GLU A 159     -22.055  23.346  -6.953  1.00  0.60           C  
ATOM   2171  O   GLU A 159     -22.550  22.282  -6.595  1.00  0.60           O  
ATOM   2172  CB  GLU A 159     -22.651  23.471  -9.366  1.00  0.60           C  
ATOM   2173  CG  GLU A 159     -23.676  24.603  -9.200  1.00  0.60           C  
ATOM   2174  CD  GLU A 159     -24.716  24.632 -10.295  1.00  0.60           C  
ATOM   2175  OE1 GLU A 159     -25.588  23.790 -10.294  1.00  0.60           O  
ATOM   2176  OE2 GLU A 159     -24.632  25.487 -11.142  1.00  0.60           O  
ATOM   2177  H   GLU A 159     -20.601  21.560  -8.097  1.00  0.60           H  
ATOM   2178  HA  GLU A 159     -20.989  24.456  -8.414  1.00  0.60           H  
ATOM   2179 1HB  GLU A 159     -22.241  23.535 -10.375  1.00  0.60           H  
ATOM   2180 2HB  GLU A 159     -23.182  22.520  -9.290  1.00  0.60           H  
ATOM   2181 1HG  GLU A 159     -24.180  24.484  -8.241  1.00  0.60           H  
ATOM   2182 2HG  GLU A 159     -23.147  25.554  -9.182  1.00  0.60           H  
ATOM   2183  N   THR A 160     -22.076  24.427  -6.192  1.00  0.61           N  
ATOM   2184  CA  THR A 160     -22.524  24.376  -4.804  1.00  0.61           C  
ATOM   2185  C   THR A 160     -24.038  24.278  -4.608  1.00  0.61           C  
ATOM   2186  O   THR A 160     -24.663  25.177  -4.042  1.00  0.61           O  
ATOM   2187  CB  THR A 160     -21.999  25.597  -4.060  1.00  0.61           C  
ATOM   2188  OG1 THR A 160     -22.451  26.794  -4.710  1.00  0.61           O  
ATOM   2189  CG2 THR A 160     -20.497  25.564  -4.101  1.00  0.61           C  
ATOM   2190  H   THR A 160     -21.704  25.290  -6.560  1.00  0.61           H  
ATOM   2191  HA  THR A 160     -22.080  23.489  -4.347  1.00  0.61           H  
ATOM   2192  HB  THR A 160     -22.345  25.582  -3.029  1.00  0.61           H  
ATOM   2193  HG1 THR A 160     -22.057  27.560  -4.283  1.00  0.61           H  
ATOM   2194 1HG2 THR A 160     -20.109  26.432  -3.575  1.00  0.61           H  
ATOM   2195 2HG2 THR A 160     -20.130  24.662  -3.635  1.00  0.61           H  
ATOM   2196 3HG2 THR A 160     -20.160  25.585  -5.135  1.00  0.61           H  
ATOM   2197  N   THR A 161     -24.598  23.168  -5.053  1.00  0.61           N  
ATOM   2198  CA  THR A 161     -26.017  22.868  -4.974  1.00  0.61           C  
ATOM   2199  C   THR A 161     -26.228  21.428  -4.510  1.00  0.61           C  
ATOM   2200  O   THR A 161     -25.302  20.806  -3.997  1.00  0.61           O  
ATOM   2201  CB  THR A 161     -26.718  23.142  -6.327  1.00  0.61           C  
ATOM   2202  OG1 THR A 161     -28.144  23.048  -6.145  1.00  0.61           O  
ATOM   2203  CG2 THR A 161     -26.275  22.168  -7.410  1.00  0.61           C  
ATOM   2204  H   THR A 161     -23.975  22.514  -5.511  1.00  0.61           H  
ATOM   2205  HA  THR A 161     -26.467  23.525  -4.229  1.00  0.61           H  
ATOM   2206  HB  THR A 161     -26.469  24.154  -6.650  1.00  0.61           H  
ATOM   2207  HG1 THR A 161     -28.585  23.320  -6.958  1.00  0.61           H  
ATOM   2208 1HG2 THR A 161     -26.782  22.411  -8.344  1.00  0.61           H  
ATOM   2209 2HG2 THR A 161     -25.198  22.256  -7.553  1.00  0.61           H  
ATOM   2210 3HG2 THR A 161     -26.524  21.156  -7.127  1.00  0.61           H  
ATOM   2211  N   ASN A 162     -27.462  20.943  -4.632  1.00  0.61           N  
ATOM   2212  CA  ASN A 162     -27.855  19.599  -4.200  1.00  0.61           C  
ATOM   2213  C   ASN A 162     -27.607  18.523  -5.278  1.00  0.61           C  
ATOM   2214  O   ASN A 162     -28.236  18.532  -6.341  1.00  0.61           O  
ATOM   2215  CB  ASN A 162     -29.292  19.584  -3.740  1.00  0.61           C  
ATOM   2216  CG  ASN A 162     -29.719  18.270  -3.086  1.00  0.61           C  
ATOM   2217  OD1 ASN A 162     -29.209  17.174  -3.351  1.00  0.61           O  
ATOM   2218  ND2 ASN A 162     -30.689  18.379  -2.203  1.00  0.61           N  
ATOM   2219  H   ASN A 162     -28.130  21.558  -5.073  1.00  0.61           H  
ATOM   2220  HA  ASN A 162     -27.244  19.341  -3.344  1.00  0.61           H  
ATOM   2221 1HB  ASN A 162     -29.448  20.394  -3.027  1.00  0.61           H  
ATOM   2222 2HB  ASN A 162     -29.939  19.773  -4.591  1.00  0.61           H  
ATOM   2223 1HD2 ASN A 162     -31.028  17.564  -1.729  1.00  0.61           H  
ATOM   2224 2HD2 ASN A 162     -31.088  19.276  -2.006  1.00  0.61           H  
ATOM   2225  N   ALA A 163     -26.708  17.580  -4.982  1.00  0.61           N  
ATOM   2226  CA  ALA A 163     -26.274  16.501  -5.893  1.00  0.61           C  
ATOM   2227  C   ALA A 163     -27.420  15.639  -6.370  1.00  0.61           C  
ATOM   2228  O   ALA A 163     -27.353  15.029  -7.436  1.00  0.61           O  
ATOM   2229  CB  ALA A 163     -25.257  15.584  -5.209  1.00  0.61           C  
ATOM   2230  H   ALA A 163     -26.245  17.669  -4.077  1.00  0.61           H  
ATOM   2231  HA  ALA A 163     -25.813  16.967  -6.762  1.00  0.61           H  
ATOM   2232 1HB  ALA A 163     -24.937  14.817  -5.905  1.00  0.61           H  
ATOM   2233 2HB  ALA A 163     -24.395  16.143  -4.876  1.00  0.61           H  
ATOM   2234 3HB  ALA A 163     -25.728  15.117  -4.348  1.00  0.61           H  
ATOM   2235  N   CYS A 164     -28.499  15.588  -5.612  1.00  0.60           N  
ATOM   2236  CA  CYS A 164     -29.615  14.732  -5.955  1.00  0.60           C  
ATOM   2237  C   CYS A 164     -30.383  15.247  -7.166  1.00  0.60           C  
ATOM   2238  O   CYS A 164     -31.220  14.535  -7.727  1.00  0.60           O  
ATOM   2239  CB  CYS A 164     -30.567  14.612  -4.772  1.00  0.60           C  
ATOM   2240  SG  CYS A 164     -29.817  13.819  -3.313  1.00  0.60           S  
ATOM   2241  H   CYS A 164     -28.546  16.154  -4.768  1.00  0.60           H  
ATOM   2242  HA  CYS A 164     -29.228  13.745  -6.196  1.00  0.60           H  
ATOM   2243 1HB  CYS A 164     -30.916  15.603  -4.483  1.00  0.60           H  
ATOM   2244 2HB  CYS A 164     -31.439  14.030  -5.063  1.00  0.60           H  
ATOM   2245  N   ASN A 165     -30.086  16.473  -7.596  1.00  0.59           N  
ATOM   2246  CA  ASN A 165     -30.724  17.042  -8.767  1.00  0.59           C  
ATOM   2247  C   ASN A 165     -29.873  16.832 -10.021  1.00  0.59           C  
ATOM   2248  O   ASN A 165     -30.215  17.348 -11.098  1.00  0.59           O  
ATOM   2249  CB  ASN A 165     -30.995  18.508  -8.547  1.00  0.59           C  
ATOM   2250  CG  ASN A 165     -32.077  18.737  -7.519  1.00  0.59           C  
ATOM   2251  OD1 ASN A 165     -33.071  18.000  -7.464  1.00  0.59           O  
ATOM   2252  ND2 ASN A 165     -31.907  19.745  -6.708  1.00  0.59           N  
ATOM   2253  H   ASN A 165     -29.391  17.036  -7.102  1.00  0.59           H  
ATOM   2254  HA  ASN A 165     -31.673  16.529  -8.930  1.00  0.59           H  
ATOM   2255 1HB  ASN A 165     -30.078  18.997  -8.210  1.00  0.59           H  
ATOM   2256 2HB  ASN A 165     -31.290  18.971  -9.487  1.00  0.59           H  
ATOM   2257 1HD2 ASN A 165     -32.594  19.946  -6.009  1.00  0.59           H  
ATOM   2258 2HD2 ASN A 165     -31.089  20.315  -6.787  1.00  0.59           H  
ATOM   2259  N   ARG A 166     -28.781  16.067  -9.877  1.00  0.59           N  
ATOM   2260  CA  ARG A 166     -27.867  15.749 -10.964  1.00  0.59           C  
ATOM   2261  C   ARG A 166     -27.658  14.245 -11.155  1.00  0.59           C  
ATOM   2262  O   ARG A 166     -27.708  13.445 -10.214  1.00  0.59           O  
ATOM   2263  CB  ARG A 166     -26.519  16.438 -10.750  1.00  0.59           C  
ATOM   2264  CG  ARG A 166     -26.549  17.953 -10.918  1.00  0.59           C  
ATOM   2265  CD  ARG A 166     -25.232  18.582 -10.638  1.00  0.59           C  
ATOM   2266  NE  ARG A 166     -25.257  20.018 -10.902  1.00  0.59           N  
ATOM   2267  CZ  ARG A 166     -24.919  20.554 -12.093  1.00  0.59           C  
ATOM   2268  NH1 ARG A 166     -24.511  19.766 -13.068  1.00  0.59           N  
ATOM   2269  NH2 ARG A 166     -24.992  21.851 -12.295  1.00  0.59           N  
ATOM   2270  H   ARG A 166     -28.550  15.684  -8.961  1.00  0.59           H  
ATOM   2271  HA  ARG A 166     -28.287  16.144 -11.885  1.00  0.59           H  
ATOM   2272 1HB  ARG A 166     -26.154  16.215  -9.745  1.00  0.59           H  
ATOM   2273 2HB  ARG A 166     -25.796  16.037 -11.463  1.00  0.59           H  
ATOM   2274 1HG  ARG A 166     -26.834  18.187 -11.947  1.00  0.59           H  
ATOM   2275 2HG  ARG A 166     -27.282  18.380 -10.233  1.00  0.59           H  
ATOM   2276 1HD  ARG A 166     -24.972  18.429  -9.592  1.00  0.59           H  
ATOM   2277 2HD  ARG A 166     -24.473  18.130 -11.274  1.00  0.59           H  
ATOM   2278  HE  ARG A 166     -25.572  20.650 -10.170  1.00  0.59           H  
ATOM   2279 1HH1 ARG A 166     -24.454  18.769 -12.920  1.00  0.59           H  
ATOM   2280 2HH1 ARG A 166     -24.256  20.159 -13.962  1.00  0.59           H  
ATOM   2281 1HH2 ARG A 166     -25.322  22.480 -11.551  1.00  0.59           H  
ATOM   2282 2HH2 ARG A 166     -24.736  22.242 -13.185  1.00  0.59           H  
ATOM   2283  N   SER A 167     -27.369  13.870 -12.385  1.00  0.58           N  
ATOM   2284  CA  SER A 167     -27.084  12.487 -12.710  1.00  0.58           C  
ATOM   2285  C   SER A 167     -25.667  12.347 -13.243  1.00  0.58           C  
ATOM   2286  O   SER A 167     -25.130  13.271 -13.849  1.00  0.58           O  
ATOM   2287  CB  SER A 167     -28.093  11.977 -13.699  1.00  0.58           C  
ATOM   2288  OG  SER A 167     -29.357  11.921 -13.134  1.00  0.58           O  
ATOM   2289  H   SER A 167     -27.335  14.590 -13.108  1.00  0.58           H  
ATOM   2290  HA  SER A 167     -27.192  11.898 -11.806  1.00  0.58           H  
ATOM   2291 1HB  SER A 167     -28.116  12.650 -14.561  1.00  0.58           H  
ATOM   2292 2HB  SER A 167     -27.811  10.991 -14.055  1.00  0.58           H  
ATOM   2293  HG  SER A 167     -29.375  11.076 -12.655  1.00  0.58           H  
ATOM   2294  N   PRO A 168     -25.019  11.207 -12.996  1.00  0.58           N  
ATOM   2295  CA  PRO A 168     -25.410   9.988 -12.293  1.00  0.58           C  
ATOM   2296  C   PRO A 168     -25.257  10.078 -10.769  1.00  0.58           C  
ATOM   2297  O   PRO A 168     -25.382   9.074 -10.077  1.00  0.58           O  
ATOM   2298  CB  PRO A 168     -24.401   9.002 -12.842  1.00  0.58           C  
ATOM   2299  CG  PRO A 168     -23.179   9.844 -13.022  1.00  0.58           C  
ATOM   2300  CD  PRO A 168     -23.663  11.152 -13.517  1.00  0.58           C  
ATOM   2301  HA  PRO A 168     -26.432   9.693 -12.572  1.00  0.58           H  
ATOM   2302 1HB  PRO A 168     -24.266   8.166 -12.141  1.00  0.58           H  
ATOM   2303 2HB  PRO A 168     -24.765   8.569 -13.790  1.00  0.58           H  
ATOM   2304 1HG  PRO A 168     -22.719   9.990 -12.069  1.00  0.58           H  
ATOM   2305 2HG  PRO A 168     -22.449   9.376 -13.647  1.00  0.58           H  
ATOM   2306 1HD  PRO A 168     -23.050  11.964 -13.091  1.00  0.58           H  
ATOM   2307 2HD  PRO A 168     -23.657  11.172 -14.610  1.00  0.58           H  
ATOM   2308  N   ALA A 169     -24.992  11.282 -10.254  1.00  0.58           N  
ATOM   2309  CA  ALA A 169     -24.741  11.514  -8.831  1.00  0.58           C  
ATOM   2310  C   ALA A 169     -25.896  11.039  -7.944  1.00  0.58           C  
ATOM   2311  O   ALA A 169     -25.667  10.523  -6.846  1.00  0.58           O  
ATOM   2312  CB  ALA A 169     -24.509  12.993  -8.621  1.00  0.58           C  
ATOM   2313  H   ALA A 169     -24.918  12.079 -10.860  1.00  0.58           H  
ATOM   2314  HA  ALA A 169     -23.852  10.981  -8.543  1.00  0.58           H  
ATOM   2315 1HB  ALA A 169     -24.294  13.179  -7.581  1.00  0.58           H  
ATOM   2316 2HB  ALA A 169     -23.663  13.318  -9.232  1.00  0.58           H  
ATOM   2317 3HB  ALA A 169     -25.404  13.549  -8.907  1.00  0.58           H  
ATOM   2318  N   SER A 170     -27.126  11.171  -8.437  1.00  0.58           N  
ATOM   2319  CA  SER A 170     -28.307  10.742  -7.694  1.00  0.58           C  
ATOM   2320  C   SER A 170     -28.576   9.228  -7.774  1.00  0.58           C  
ATOM   2321  O   SER A 170     -29.515   8.741  -7.141  1.00  0.58           O  
ATOM   2322  CB  SER A 170     -29.542  11.439  -8.217  1.00  0.58           C  
ATOM   2323  OG  SER A 170     -29.904  10.936  -9.455  1.00  0.58           O  
ATOM   2324  H   SER A 170     -27.256  11.653  -9.325  1.00  0.58           H  
ATOM   2325  HA  SER A 170     -28.164  11.009  -6.652  1.00  0.58           H  
ATOM   2326 1HB  SER A 170     -30.364  11.336  -7.511  1.00  0.58           H  
ATOM   2327 2HB  SER A 170     -29.328  12.504  -8.316  1.00  0.58           H  
ATOM   2328  HG  SER A 170     -29.081  10.850  -9.939  1.00  0.58           H  
ATOM   2329  N   ALA A 171     -27.852   8.483  -8.625  1.00  0.58           N  
ATOM   2330  CA  ALA A 171     -28.179   7.064  -8.776  1.00  0.58           C  
ATOM   2331  C   ALA A 171     -28.032   6.345  -7.443  1.00  0.58           C  
ATOM   2332  O   ALA A 171     -27.015   6.459  -6.751  1.00  0.58           O  
ATOM   2333  CB  ALA A 171     -27.314   6.409  -9.837  1.00  0.58           C  
ATOM   2334  H   ALA A 171     -27.057   8.874  -9.126  1.00  0.58           H  
ATOM   2335  HA  ALA A 171     -29.222   6.989  -9.087  1.00  0.58           H  
ATOM   2336 1HB  ALA A 171     -27.591   5.364  -9.949  1.00  0.58           H  
ATOM   2337 2HB  ALA A 171     -27.459   6.931 -10.783  1.00  0.58           H  
ATOM   2338 3HB  ALA A 171     -26.279   6.480  -9.547  1.00  0.58           H  
ATOM   2339  N   ALA A 172     -29.017   5.506  -7.138  1.00  0.58           N  
ATOM   2340  CA  ALA A 172     -29.050   4.767  -5.883  1.00  0.58           C  
ATOM   2341  C   ALA A 172     -27.840   3.886  -5.682  1.00  0.58           C  
ATOM   2342  O   ALA A 172     -27.344   3.749  -4.561  1.00  0.58           O  
ATOM   2343  CB  ALA A 172     -30.284   3.892  -5.839  1.00  0.58           C  
ATOM   2344  H   ALA A 172     -29.799   5.430  -7.770  1.00  0.58           H  
ATOM   2345  HA  ALA A 172     -29.083   5.491  -5.070  1.00  0.58           H  
ATOM   2346 1HB  ALA A 172     -30.319   3.365  -4.886  1.00  0.58           H  
ATOM   2347 2HB  ALA A 172     -31.173   4.511  -5.947  1.00  0.58           H  
ATOM   2348 3HB  ALA A 172     -30.242   3.166  -6.653  1.00  0.58           H  
ATOM   2349  N   ASN A 173     -27.357   3.288  -6.762  1.00  0.58           N  
ATOM   2350  CA  ASN A 173     -26.230   2.396  -6.633  1.00  0.58           C  
ATOM   2351  C   ASN A 173     -24.929   2.928  -7.208  1.00  0.58           C  
ATOM   2352  O   ASN A 173     -24.113   2.159  -7.700  1.00  0.58           O  
ATOM   2353  CB  ASN A 173     -26.584   1.025  -7.129  1.00  0.58           C  
ATOM   2354  CG  ASN A 173     -27.614   0.366  -6.203  1.00  0.58           C  
ATOM   2355  OD1 ASN A 173     -27.531   0.439  -4.955  1.00  0.58           O  
ATOM   2356  ND2 ASN A 173     -28.590  -0.278  -6.791  1.00  0.58           N  
ATOM   2357  H   ASN A 173     -27.798   3.422  -7.673  1.00  0.58           H  
ATOM   2358  HA  ASN A 173     -26.034   2.272  -5.573  1.00  0.58           H  
ATOM   2359 1HB  ASN A 173     -26.992   1.088  -8.140  1.00  0.58           H  
ATOM   2360 2HB  ASN A 173     -25.692   0.407  -7.164  1.00  0.58           H  
ATOM   2361 1HD2 ASN A 173     -29.295  -0.730  -6.242  1.00  0.58           H  
ATOM   2362 2HD2 ASN A 173     -28.633  -0.326  -7.788  1.00  0.58           H  
ATOM   2363  N   ALA A 174     -24.743   4.244  -7.183  1.00  0.57           N  
ATOM   2364  CA  ALA A 174     -23.450   4.817  -7.558  1.00  0.57           C  
ATOM   2365  C   ALA A 174     -22.816   5.391  -6.303  1.00  0.57           C  
ATOM   2366  O   ALA A 174     -23.536   5.814  -5.405  1.00  0.57           O  
ATOM   2367  CB  ALA A 174     -23.590   5.898  -8.602  1.00  0.57           C  
ATOM   2368  H   ALA A 174     -25.488   4.865  -6.853  1.00  0.57           H  
ATOM   2369  HA  ALA A 174     -22.805   4.025  -7.944  1.00  0.57           H  
ATOM   2370 1HB  ALA A 174     -22.609   6.287  -8.832  1.00  0.57           H  
ATOM   2371 2HB  ALA A 174     -24.040   5.488  -9.496  1.00  0.57           H  
ATOM   2372 3HB  ALA A 174     -24.220   6.704  -8.214  1.00  0.57           H  
ATOM   2373  N   THR A 175     -21.487   5.444  -6.236  1.00  0.56           N  
ATOM   2374  CA  THR A 175     -20.857   6.125  -5.106  1.00  0.56           C  
ATOM   2375  C   THR A 175     -20.501   7.537  -5.518  1.00  0.56           C  
ATOM   2376  O   THR A 175     -19.631   7.744  -6.363  1.00  0.56           O  
ATOM   2377  CB  THR A 175     -19.604   5.384  -4.620  1.00  0.56           C  
ATOM   2378  OG1 THR A 175     -19.987   4.078  -4.176  1.00  0.56           O  
ATOM   2379  CG2 THR A 175     -18.916   6.142  -3.475  1.00  0.56           C  
ATOM   2380  H   THR A 175     -20.916   5.040  -6.978  1.00  0.56           H  
ATOM   2381  HA  THR A 175     -21.564   6.177  -4.279  1.00  0.56           H  
ATOM   2382  HB  THR A 175     -18.905   5.281  -5.448  1.00  0.56           H  
ATOM   2383  HG1 THR A 175     -20.196   3.531  -4.946  1.00  0.56           H  
ATOM   2384 1HG2 THR A 175     -18.032   5.590  -3.153  1.00  0.56           H  
ATOM   2385 2HG2 THR A 175     -18.620   7.136  -3.817  1.00  0.56           H  
ATOM   2386 3HG2 THR A 175     -19.605   6.238  -2.642  1.00  0.56           H  
ATOM   2387  N   THR A 176     -21.156   8.508  -4.901  1.00  0.56           N  
ATOM   2388  CA  THR A 176     -20.993   9.901  -5.288  1.00  0.56           C  
ATOM   2389  C   THR A 176     -19.997  10.615  -4.412  1.00  0.56           C  
ATOM   2390  O   THR A 176     -20.071  10.560  -3.171  1.00  0.56           O  
ATOM   2391  CB  THR A 176     -22.343  10.582  -5.309  1.00  0.56           C  
ATOM   2392  OG1 THR A 176     -23.158   9.921  -6.274  1.00  0.56           O  
ATOM   2393  CG2 THR A 176     -22.221  12.037  -5.651  1.00  0.56           C  
ATOM   2394  H   THR A 176     -21.832   8.265  -4.173  1.00  0.56           H  
ATOM   2395  HA  THR A 176     -20.596   9.929  -6.291  1.00  0.56           H  
ATOM   2396  HB  THR A 176     -22.777  10.455  -4.358  1.00  0.56           H  
ATOM   2397  HG1 THR A 176     -24.094  10.213  -6.207  1.00  0.56           H  
ATOM   2398 1HG2 THR A 176     -23.210  12.488  -5.646  1.00  0.56           H  
ATOM   2399 2HG2 THR A 176     -21.599  12.511  -4.909  1.00  0.56           H  
ATOM   2400 3HG2 THR A 176     -21.768  12.147  -6.637  1.00  0.56           H  
ATOM   2401  N   VAL A 177     -19.053  11.282  -5.077  1.00  0.57           N  
ATOM   2402  CA  VAL A 177     -17.965  11.907  -4.365  1.00  0.57           C  
ATOM   2403  C   VAL A 177     -17.823  13.431  -4.535  1.00  0.57           C  
ATOM   2404  O   VAL A 177     -17.857  13.977  -5.646  1.00  0.57           O  
ATOM   2405  CB  VAL A 177     -16.685  11.233  -4.834  1.00  0.57           C  
ATOM   2406  CG1 VAL A 177     -15.505  11.787  -4.091  1.00  0.57           C  
ATOM   2407  CG2 VAL A 177     -16.839   9.719  -4.714  1.00  0.57           C  
ATOM   2408  H   VAL A 177     -19.063  11.267  -6.101  1.00  0.57           H  
ATOM   2409  HA  VAL A 177     -18.103  11.689  -3.316  1.00  0.57           H  
ATOM   2410  HB  VAL A 177     -16.529  11.476  -5.889  1.00  0.57           H  
ATOM   2411 1HG1 VAL A 177     -14.601  11.320  -4.458  1.00  0.57           H  
ATOM   2412 2HG1 VAL A 177     -15.455  12.852  -4.250  1.00  0.57           H  
ATOM   2413 3HG1 VAL A 177     -15.611  11.585  -3.022  1.00  0.57           H  
ATOM   2414 1HG2 VAL A 177     -15.953   9.252  -5.092  1.00  0.57           H  
ATOM   2415 2HG2 VAL A 177     -16.997   9.444  -3.671  1.00  0.57           H  
ATOM   2416 3HG2 VAL A 177     -17.683   9.385  -5.312  1.00  0.57           H  
ATOM   2417  N   ALA A 178     -17.687  14.113  -3.399  1.00  0.59           N  
ATOM   2418  CA  ALA A 178     -17.509  15.564  -3.337  1.00  0.59           C  
ATOM   2419  C   ALA A 178     -16.042  15.914  -3.137  1.00  0.59           C  
ATOM   2420  O   ALA A 178     -15.241  15.082  -2.700  1.00  0.59           O  
ATOM   2421  CB  ALA A 178     -18.347  16.152  -2.238  1.00  0.59           C  
ATOM   2422  H   ALA A 178     -17.681  13.576  -2.529  1.00  0.59           H  
ATOM   2423  HA  ALA A 178     -17.820  15.999  -4.286  1.00  0.59           H  
ATOM   2424 1HB  ALA A 178     -18.215  17.222  -2.192  1.00  0.59           H  
ATOM   2425 2HB  ALA A 178     -19.387  15.936  -2.435  1.00  0.59           H  
ATOM   2426 3HB  ALA A 178     -18.054  15.713  -1.303  1.00  0.59           H  
ATOM   2427  N   ALA A 179     -15.682  17.138  -3.503  1.00  0.63           N  
ATOM   2428  CA  ALA A 179     -14.282  17.552  -3.398  1.00  0.63           C  
ATOM   2429  C   ALA A 179     -13.952  18.250  -2.095  1.00  0.63           C  
ATOM   2430  O   ALA A 179     -14.672  19.158  -1.664  1.00  0.63           O  
ATOM   2431  CB  ALA A 179     -13.928  18.489  -4.535  1.00  0.63           C  
ATOM   2432  H   ALA A 179     -16.408  17.790  -3.812  1.00  0.63           H  
ATOM   2433  HA  ALA A 179     -13.657  16.661  -3.458  1.00  0.63           H  
ATOM   2434 1HB  ALA A 179     -12.902  18.793  -4.457  1.00  0.63           H  
ATOM   2435 2HB  ALA A 179     -14.091  18.015  -5.474  1.00  0.63           H  
ATOM   2436 3HB  ALA A 179     -14.540  19.366  -4.470  1.00  0.63           H  
ATOM   2437  N   SER A 180     -12.797  17.883  -1.537  1.00  0.68           N  
ATOM   2438  CA  SER A 180     -12.253  18.514  -0.343  1.00  0.68           C  
ATOM   2439  C   SER A 180     -10.887  19.184  -0.582  1.00  0.68           C  
ATOM   2440  O   SER A 180     -10.124  18.826  -1.504  1.00  0.68           O  
ATOM   2441  CB  SER A 180     -12.177  17.496   0.777  1.00  0.68           C  
ATOM   2442  OG  SER A 180     -11.339  16.439   0.429  1.00  0.68           O  
ATOM   2443  H   SER A 180     -12.312  17.073  -1.925  1.00  0.68           H  
ATOM   2444  HA  SER A 180     -12.947  19.290  -0.037  1.00  0.68           H  
ATOM   2445 1HB  SER A 180     -11.804  17.982   1.683  1.00  0.68           H  
ATOM   2446 2HB  SER A 180     -13.174  17.123   0.995  1.00  0.68           H  
ATOM   2447  HG  SER A 180     -11.756  16.024  -0.353  1.00  0.68           H  
ATOM   2448  N   THR A 181     -10.570  20.140   0.291  1.00  0.72           N  
ATOM   2449  CA  THR A 181      -9.330  20.911   0.211  1.00  0.72           C  
ATOM   2450  C   THR A 181      -8.199  20.314   1.025  1.00  0.72           C  
ATOM   2451  O   THR A 181      -8.373  19.340   1.753  1.00  0.72           O  
ATOM   2452  CB  THR A 181      -9.494  22.319   0.777  1.00  0.72           C  
ATOM   2453  OG1 THR A 181      -9.600  22.213   2.229  1.00  0.72           O  
ATOM   2454  CG2 THR A 181     -10.762  22.974   0.205  1.00  0.72           C  
ATOM   2455  H   THR A 181     -11.267  20.371   1.002  1.00  0.72           H  
ATOM   2456  HA  THR A 181      -9.019  20.959  -0.827  1.00  0.72           H  
ATOM   2457  HB  THR A 181      -8.632  22.929   0.522  1.00  0.72           H  
ATOM   2458  HG1 THR A 181      -9.526  23.087   2.644  1.00  0.72           H  
ATOM   2459 1HG2 THR A 181     -10.881  23.971   0.626  1.00  0.72           H  
ATOM   2460 2HG2 THR A 181     -10.677  23.043  -0.879  1.00  0.72           H  
ATOM   2461 3HG2 THR A 181     -11.628  22.374   0.457  1.00  0.72           H  
ATOM   2462  N   SER A 182      -7.047  20.984   0.968  1.00  0.76           N  
ATOM   2463  CA  SER A 182      -5.841  20.602   1.697  1.00  0.76           C  
ATOM   2464  C   SER A 182      -5.952  20.825   3.201  1.00  0.76           C  
ATOM   2465  O   SER A 182      -5.038  20.494   3.957  1.00  0.76           O  
ATOM   2466  CB  SER A 182      -4.635  21.326   1.148  1.00  0.76           C  
ATOM   2467  OG  SER A 182      -4.726  22.704   1.371  1.00  0.76           O  
ATOM   2468  H   SER A 182      -6.991  21.785   0.357  1.00  0.76           H  
ATOM   2469  HA  SER A 182      -5.697  19.558   1.542  1.00  0.76           H  
ATOM   2470 1HB  SER A 182      -3.738  20.938   1.624  1.00  0.76           H  
ATOM   2471 2HB  SER A 182      -4.550  21.134   0.080  1.00  0.76           H  
ATOM   2472  HG  SER A 182      -4.633  22.826   2.321  1.00  0.76           H  
ATOM   2473  N   THR A 183      -7.054  21.444   3.612  1.00  0.77           N  
ATOM   2474  CA  THR A 183      -7.362  21.734   4.987  1.00  0.77           C  
ATOM   2475  C   THR A 183      -8.588  20.924   5.404  1.00  0.77           C  
ATOM   2476  O   THR A 183      -9.201  21.198   6.435  1.00  0.77           O  
ATOM   2477  CB  THR A 183      -7.618  23.242   5.166  1.00  0.77           C  
ATOM   2478  OG1 THR A 183      -8.728  23.674   4.334  1.00  0.77           O  
ATOM   2479  CG2 THR A 183      -6.372  24.011   4.753  1.00  0.77           C  
ATOM   2480  H   THR A 183      -7.768  21.695   2.939  1.00  0.77           H  
ATOM   2481  HA  THR A 183      -6.522  21.435   5.613  1.00  0.77           H  
ATOM   2482  HB  THR A 183      -7.845  23.457   6.210  1.00  0.77           H  
ATOM   2483  HG1 THR A 183      -8.788  23.098   3.574  1.00  0.77           H  
ATOM   2484 1HG2 THR A 183      -6.545  25.079   4.881  1.00  0.77           H  
ATOM   2485 2HG2 THR A 183      -5.531  23.701   5.374  1.00  0.77           H  
ATOM   2486 3HG2 THR A 183      -6.147  23.806   3.709  1.00  0.77           H  
ATOM   2487  N   ASP A 184      -8.955  19.928   4.578  1.00  0.76           N  
ATOM   2488  CA  ASP A 184     -10.144  19.105   4.789  1.00  0.76           C  
ATOM   2489  C   ASP A 184     -11.428  19.917   4.895  1.00  0.76           C  
ATOM   2490  O   ASP A 184     -12.248  19.673   5.768  1.00  0.76           O  
ATOM   2491  CB  ASP A 184     -10.025  18.180   6.013  1.00  0.76           C  
ATOM   2492  CG  ASP A 184      -9.020  17.038   5.846  1.00  0.76           C  
ATOM   2493  OD1 ASP A 184      -8.599  16.780   4.743  1.00  0.76           O  
ATOM   2494  OD2 ASP A 184      -8.693  16.419   6.829  1.00  0.76           O  
ATOM   2495  H   ASP A 184      -8.418  19.742   3.736  1.00  0.76           H  
ATOM   2496  HA  ASP A 184     -10.247  18.457   3.916  1.00  0.76           H  
ATOM   2497 1HB  ASP A 184      -9.757  18.760   6.895  1.00  0.76           H  
ATOM   2498 2HB  ASP A 184     -10.999  17.740   6.215  1.00  0.76           H  
ATOM   2499  N   ALA A 185     -11.588  20.918   4.048  1.00  0.74           N  
ATOM   2500  CA  ALA A 185     -12.825  21.675   4.018  1.00  0.74           C  
ATOM   2501  C   ALA A 185     -13.567  21.277   2.767  1.00  0.74           C  
ATOM   2502  O   ALA A 185     -12.946  20.806   1.820  1.00  0.74           O  
ATOM   2503  CB  ALA A 185     -12.558  23.167   4.036  1.00  0.74           C  
ATOM   2504  H   ALA A 185     -10.858  21.151   3.380  1.00  0.74           H  
ATOM   2505  HA  ALA A 185     -13.428  21.408   4.880  1.00  0.74           H  
ATOM   2506 1HB  ALA A 185     -13.504  23.705   4.004  1.00  0.74           H  
ATOM   2507 2HB  ALA A 185     -12.020  23.428   4.950  1.00  0.74           H  
ATOM   2508 3HB  ALA A 185     -11.961  23.438   3.170  1.00  0.74           H  
ATOM   2509  N   ARG A 186     -14.885  21.408   2.732  1.00  0.70           N  
ATOM   2510  CA  ARG A 186     -15.534  21.191   1.446  1.00  0.70           C  
ATOM   2511  C   ARG A 186     -15.014  22.258   0.503  1.00  0.70           C  
ATOM   2512  O   ARG A 186     -14.958  23.433   0.874  1.00  0.70           O  
ATOM   2513  CB  ARG A 186     -17.057  21.256   1.526  1.00  0.70           C  
ATOM   2514  CG  ARG A 186     -17.769  21.051   0.147  1.00  0.70           C  
ATOM   2515  CD  ARG A 186     -19.299  20.990   0.208  1.00  0.70           C  
ATOM   2516  NE  ARG A 186     -19.914  22.231   0.741  1.00  0.70           N  
ATOM   2517  CZ  ARG A 186     -20.199  23.342   0.035  1.00  0.70           C  
ATOM   2518  NH1 ARG A 186     -19.977  23.427  -1.240  1.00  0.70           N  
ATOM   2519  NH2 ARG A 186     -20.723  24.366   0.666  1.00  0.70           N  
ATOM   2520  H   ARG A 186     -15.405  21.723   3.533  1.00  0.70           H  
ATOM   2521  HA  ARG A 186     -15.252  20.210   1.056  1.00  0.70           H  
ATOM   2522 1HB  ARG A 186     -17.413  20.484   2.199  1.00  0.70           H  
ATOM   2523 2HB  ARG A 186     -17.371  22.219   1.930  1.00  0.70           H  
ATOM   2524 1HG  ARG A 186     -17.521  21.893  -0.490  1.00  0.70           H  
ATOM   2525 2HG  ARG A 186     -17.398  20.140  -0.323  1.00  0.70           H  
ATOM   2526 1HD  ARG A 186     -19.669  20.851  -0.812  1.00  0.70           H  
ATOM   2527 2HD  ARG A 186     -19.622  20.153   0.806  1.00  0.70           H  
ATOM   2528  HE  ARG A 186     -20.148  22.282   1.738  1.00  0.70           H  
ATOM   2529 1HH1 ARG A 186     -19.607  22.639  -1.774  1.00  0.70           H  
ATOM   2530 2HH1 ARG A 186     -20.199  24.277  -1.721  1.00  0.70           H  
ATOM   2531 1HH2 ARG A 186     -20.894  24.272   1.670  1.00  0.70           H  
ATOM   2532 2HH2 ARG A 186     -20.951  25.210   0.171  1.00  0.70           H  
ATOM   2533  N   ALA A 187     -14.605  21.869  -0.696  1.00  0.67           N  
ATOM   2534  CA  ALA A 187     -14.116  22.855  -1.644  1.00  0.67           C  
ATOM   2535  C   ALA A 187     -15.231  23.826  -2.000  1.00  0.67           C  
ATOM   2536  O   ALA A 187     -16.390  23.430  -2.132  1.00  0.67           O  
ATOM   2537  CB  ALA A 187     -13.567  22.195  -2.879  1.00  0.67           C  
ATOM   2538  H   ALA A 187     -14.638  20.883  -0.958  1.00  0.67           H  
ATOM   2539  HA  ALA A 187     -13.320  23.421  -1.164  1.00  0.67           H  
ATOM   2540 1HB  ALA A 187     -13.199  22.964  -3.520  1.00  0.67           H  
ATOM   2541 2HB  ALA A 187     -12.752  21.518  -2.606  1.00  0.67           H  
ATOM   2542 3HB  ALA A 187     -14.353  21.632  -3.377  1.00  0.67           H  
ATOM   2543  N   SER A 188     -14.869  25.080  -2.263  1.00  0.65           N  
ATOM   2544  CA  SER A 188     -15.826  26.147  -2.586  1.00  0.65           C  
ATOM   2545  C   SER A 188     -16.683  25.919  -3.827  1.00  0.65           C  
ATOM   2546  O   SER A 188     -17.675  26.612  -4.028  1.00  0.65           O  
ATOM   2547  CB  SER A 188     -15.084  27.447  -2.767  1.00  0.65           C  
ATOM   2548  OG  SER A 188     -14.249  27.392  -3.889  1.00  0.65           O  
ATOM   2549  H   SER A 188     -13.896  25.327  -2.170  1.00  0.65           H  
ATOM   2550  HA  SER A 188     -16.499  26.251  -1.734  1.00  0.65           H  
ATOM   2551 1HB  SER A 188     -15.800  28.260  -2.881  1.00  0.65           H  
ATOM   2552 2HB  SER A 188     -14.491  27.654  -1.877  1.00  0.65           H  
ATOM   2553  HG  SER A 188     -14.831  27.218  -4.637  1.00  0.65           H  
ATOM   2554  N   TYR A 189     -16.278  24.992  -4.673  1.00  0.64           N  
ATOM   2555  CA  TYR A 189     -17.013  24.663  -5.880  1.00  0.64           C  
ATOM   2556  C   TYR A 189     -17.753  23.335  -5.806  1.00  0.64           C  
ATOM   2557  O   TYR A 189     -18.371  22.935  -6.784  1.00  0.64           O  
ATOM   2558  CB  TYR A 189     -16.057  24.568  -7.055  1.00  0.64           C  
ATOM   2559  CG  TYR A 189     -14.929  23.577  -6.778  1.00  0.64           C  
ATOM   2560  CD1 TYR A 189     -15.131  22.216  -6.946  1.00  0.64           C  
ATOM   2561  CD2 TYR A 189     -13.685  24.043  -6.367  1.00  0.64           C  
ATOM   2562  CE1 TYR A 189     -14.110  21.333  -6.680  1.00  0.64           C  
ATOM   2563  CE2 TYR A 189     -12.655  23.151  -6.116  1.00  0.64           C  
ATOM   2564  CZ  TYR A 189     -12.865  21.803  -6.263  1.00  0.64           C  
ATOM   2565  OH  TYR A 189     -11.849  20.912  -5.988  1.00  0.64           O  
ATOM   2566  H   TYR A 189     -15.439  24.478  -4.451  1.00  0.64           H  
ATOM   2567  HA  TYR A 189     -17.748  25.446  -6.065  1.00  0.64           H  
ATOM   2568 1HB  TYR A 189     -16.597  24.241  -7.949  1.00  0.64           H  
ATOM   2569 2HB  TYR A 189     -15.622  25.544  -7.262  1.00  0.64           H  
ATOM   2570  HD1 TYR A 189     -16.103  21.844  -7.273  1.00  0.64           H  
ATOM   2571  HD2 TYR A 189     -13.521  25.114  -6.239  1.00  0.64           H  
ATOM   2572  HE1 TYR A 189     -14.285  20.270  -6.799  1.00  0.64           H  
ATOM   2573  HE2 TYR A 189     -11.681  23.516  -5.790  1.00  0.64           H  
ATOM   2574  HH  TYR A 189     -11.183  21.326  -5.396  1.00  0.64           H  
ATOM   2575  N   SER A 190     -17.670  22.617  -4.694  1.00  0.63           N  
ATOM   2576  CA  SER A 190     -18.262  21.284  -4.712  1.00  0.63           C  
ATOM   2577  C   SER A 190     -19.722  21.220  -4.345  1.00  0.63           C  
ATOM   2578  O   SER A 190     -20.193  21.867  -3.401  1.00  0.63           O  
ATOM   2579  CB  SER A 190     -17.543  20.367  -3.768  1.00  0.63           C  
ATOM   2580  OG  SER A 190     -18.085  19.056  -3.788  1.00  0.63           O  
ATOM   2581  H   SER A 190     -17.194  22.968  -3.864  1.00  0.63           H  
ATOM   2582  HA  SER A 190     -18.159  20.884  -5.723  1.00  0.63           H  
ATOM   2583 1HB  SER A 190     -16.501  20.339  -4.030  1.00  0.63           H  
ATOM   2584 2HB  SER A 190     -17.606  20.773  -2.767  1.00  0.63           H  
ATOM   2585  HG  SER A 190     -19.066  19.122  -3.532  1.00  0.63           H  
ATOM   2586  N   ASN A 191     -20.411  20.348  -5.053  1.00  0.62           N  
ATOM   2587  CA  ASN A 191     -21.782  19.978  -4.780  1.00  0.62           C  
ATOM   2588  C   ASN A 191     -21.822  19.213  -3.455  1.00  0.62           C  
ATOM   2589  O   ASN A 191     -20.780  18.719  -2.988  1.00  0.62           O  
ATOM   2590  CB  ASN A 191     -22.328  19.187  -5.942  1.00  0.62           C  
ATOM   2591  CG  ASN A 191     -23.706  19.111  -6.005  1.00  0.62           C  
ATOM   2592  OD1 ASN A 191     -24.294  18.526  -5.135  1.00  0.62           O  
ATOM   2593  ND2 ASN A 191     -24.286  19.627  -7.050  1.00  0.62           N  
ATOM   2594  H   ASN A 191     -19.977  19.916  -5.870  1.00  0.62           H  
ATOM   2595  HA  ASN A 191     -22.382  20.876  -4.643  1.00  0.62           H  
ATOM   2596 1HB  ASN A 191     -22.046  19.692  -6.838  1.00  0.62           H  
ATOM   2597 2HB  ASN A 191     -21.901  18.220  -5.966  1.00  0.62           H  
ATOM   2598 1HD2 ASN A 191     -25.277  19.576  -7.161  1.00  0.62           H  
ATOM   2599 2HD2 ASN A 191     -23.749  20.085  -7.758  1.00  0.62           H  
ATOM   2600  N   TYR A 192     -23.006  19.191  -2.830  1.00  0.61           N  
ATOM   2601  CA  TYR A 192     -23.283  18.560  -1.536  1.00  0.61           C  
ATOM   2602  C   TYR A 192     -24.716  17.993  -1.476  1.00  0.61           C  
ATOM   2603  O   TYR A 192     -25.477  18.109  -2.429  1.00  0.61           O  
ATOM   2604  CB  TYR A 192     -23.015  19.565  -0.406  1.00  0.61           C  
ATOM   2605  CG  TYR A 192     -23.850  20.821  -0.457  1.00  0.61           C  
ATOM   2606  CD1 TYR A 192     -25.032  20.909   0.254  1.00  0.61           C  
ATOM   2607  CD2 TYR A 192     -23.408  21.905  -1.214  1.00  0.61           C  
ATOM   2608  CE1 TYR A 192     -25.778  22.070   0.211  1.00  0.61           C  
ATOM   2609  CE2 TYR A 192     -24.151  23.064  -1.252  1.00  0.61           C  
ATOM   2610  CZ  TYR A 192     -25.332  23.152  -0.547  1.00  0.61           C  
ATOM   2611  OH  TYR A 192     -26.076  24.313  -0.588  1.00  0.61           O  
ATOM   2612  H   TYR A 192     -23.792  19.651  -3.299  1.00  0.61           H  
ATOM   2613  HA  TYR A 192     -22.596  17.726  -1.407  1.00  0.61           H  
ATOM   2614 1HB  TYR A 192     -23.191  19.079   0.556  1.00  0.61           H  
ATOM   2615 2HB  TYR A 192     -21.971  19.856  -0.433  1.00  0.61           H  
ATOM   2616  HD1 TYR A 192     -25.374  20.063   0.846  1.00  0.61           H  
ATOM   2617  HD2 TYR A 192     -22.473  21.839  -1.774  1.00  0.61           H  
ATOM   2618  HE1 TYR A 192     -26.710  22.136   0.772  1.00  0.61           H  
ATOM   2619  HE2 TYR A 192     -23.807  23.910  -1.837  1.00  0.61           H  
ATOM   2620  HH  TYR A 192     -25.652  24.947  -1.179  1.00  0.61           H  
ATOM   2621  N   GLY A 193     -25.070  17.291  -0.405  1.00  0.60           N  
ATOM   2622  CA  GLY A 193     -26.422  16.740  -0.299  1.00  0.60           C  
ATOM   2623  C   GLY A 193     -26.412  15.265   0.086  1.00  0.60           C  
ATOM   2624  O   GLY A 193     -25.363  14.617   0.061  1.00  0.60           O  
ATOM   2625  H   GLY A 193     -24.425  17.152   0.356  1.00  0.60           H  
ATOM   2626 1HA  GLY A 193     -26.977  17.305   0.453  1.00  0.60           H  
ATOM   2627 2HA  GLY A 193     -26.951  16.867  -1.243  1.00  0.60           H  
ATOM   2628  N   SER A 194     -27.601  14.727   0.369  1.00  0.59           N  
ATOM   2629  CA  SER A 194     -27.796  13.339   0.807  1.00  0.59           C  
ATOM   2630  C   SER A 194     -27.373  12.273  -0.202  1.00  0.59           C  
ATOM   2631  O   SER A 194     -27.179  11.114   0.160  1.00  0.59           O  
ATOM   2632  CB  SER A 194     -29.249  13.134   1.180  1.00  0.59           C  
ATOM   2633  OG  SER A 194     -30.083  13.254   0.064  1.00  0.59           O  
ATOM   2634  H   SER A 194     -28.411  15.328   0.327  1.00  0.59           H  
ATOM   2635  HA  SER A 194     -27.194  13.185   1.701  1.00  0.59           H  
ATOM   2636 1HB  SER A 194     -29.370  12.145   1.620  1.00  0.59           H  
ATOM   2637 2HB  SER A 194     -29.534  13.864   1.935  1.00  0.59           H  
ATOM   2638  HG  SER A 194     -29.776  12.593  -0.571  1.00  0.59           H  
ATOM   2639  N   CYS A 195     -27.226  12.657  -1.463  1.00  0.58           N  
ATOM   2640  CA  CYS A 195     -26.796  11.716  -2.483  1.00  0.58           C  
ATOM   2641  C   CYS A 195     -25.286  11.589  -2.555  1.00  0.58           C  
ATOM   2642  O   CYS A 195     -24.791  10.732  -3.274  1.00  0.58           O  
ATOM   2643  CB  CYS A 195     -27.319  12.103  -3.848  1.00  0.58           C  
ATOM   2644  SG  CYS A 195     -29.135  12.004  -3.960  1.00  0.58           S  
ATOM   2645  H   CYS A 195     -27.413  13.617  -1.711  1.00  0.58           H  
ATOM   2646  HA  CYS A 195     -27.205  10.737  -2.235  1.00  0.58           H  
ATOM   2647 1HB  CYS A 195     -27.014  13.117  -4.087  1.00  0.58           H  
ATOM   2648 2HB  CYS A 195     -26.889  11.444  -4.605  1.00  0.58           H  
ATOM   2649  N   VAL A 196     -24.556  12.433  -1.821  1.00  0.58           N  
ATOM   2650  CA  VAL A 196     -23.098  12.352  -1.787  1.00  0.58           C  
ATOM   2651  C   VAL A 196     -22.726  11.376  -0.682  1.00  0.58           C  
ATOM   2652  O   VAL A 196     -23.235  11.483   0.434  1.00  0.58           O  
ATOM   2653  CB  VAL A 196     -22.442  13.722  -1.527  1.00  0.58           C  
ATOM   2654  CG1 VAL A 196     -20.931  13.552  -1.408  1.00  0.58           C  
ATOM   2655  CG2 VAL A 196     -22.790  14.694  -2.644  1.00  0.58           C  
ATOM   2656  H   VAL A 196     -25.012  13.132  -1.238  1.00  0.58           H  
ATOM   2657  HA  VAL A 196     -22.731  11.970  -2.729  1.00  0.58           H  
ATOM   2658  HB  VAL A 196     -22.811  14.114  -0.606  1.00  0.58           H  
ATOM   2659 1HG1 VAL A 196     -20.490  14.506  -1.194  1.00  0.58           H  
ATOM   2660 2HG1 VAL A 196     -20.697  12.870  -0.595  1.00  0.58           H  
ATOM   2661 3HG1 VAL A 196     -20.524  13.155  -2.340  1.00  0.58           H  
ATOM   2662 1HG2 VAL A 196     -22.330  15.657  -2.446  1.00  0.58           H  
ATOM   2663 2HG2 VAL A 196     -22.428  14.316  -3.588  1.00  0.58           H  
ATOM   2664 3HG2 VAL A 196     -23.871  14.811  -2.684  1.00  0.58           H  
ATOM   2665  N   HIS A 197     -21.881  10.401  -0.992  1.00  0.57           N  
ATOM   2666  CA  HIS A 197     -21.506   9.395  -0.011  1.00  0.57           C  
ATOM   2667  C   HIS A 197     -20.208   9.739   0.691  1.00  0.57           C  
ATOM   2668  O   HIS A 197     -20.049   9.508   1.889  1.00  0.57           O  
ATOM   2669  CB  HIS A 197     -21.333   8.042  -0.701  1.00  0.57           C  
ATOM   2670  CG  HIS A 197     -22.587   7.536  -1.310  1.00  0.57           C  
ATOM   2671  ND1 HIS A 197     -22.973   7.871  -2.588  1.00  0.57           N  
ATOM   2672  CD2 HIS A 197     -23.561   6.737  -0.819  1.00  0.57           C  
ATOM   2673  CE1 HIS A 197     -24.138   7.309  -2.856  1.00  0.57           C  
ATOM   2674  NE2 HIS A 197     -24.514   6.612  -1.800  1.00  0.57           N  
ATOM   2675  H   HIS A 197     -21.464  10.369  -1.917  1.00  0.57           H  
ATOM   2676  HA  HIS A 197     -22.286   9.308   0.744  1.00  0.57           H  
ATOM   2677 1HB  HIS A 197     -20.583   8.138  -1.489  1.00  0.57           H  
ATOM   2678 2HB  HIS A 197     -20.966   7.306   0.014  1.00  0.57           H  
ATOM   2679  HD2 HIS A 197     -23.589   6.285   0.173  1.00  0.57           H  
ATOM   2680  HE1 HIS A 197     -24.691   7.406  -3.795  1.00  0.57           H  
ATOM   2681  HE2 HIS A 197     -25.369   6.078  -1.725  1.00  0.57           H  
ATOM   2682  N   LEU A 198     -19.256  10.230  -0.087  1.00  0.57           N  
ATOM   2683  CA  LEU A 198     -17.922  10.508   0.418  1.00  0.57           C  
ATOM   2684  C   LEU A 198     -17.343  11.827  -0.032  1.00  0.57           C  
ATOM   2685  O   LEU A 198     -17.615  12.295  -1.138  1.00  0.57           O  
ATOM   2686  CB  LEU A 198     -16.953   9.406  -0.041  1.00  0.57           C  
ATOM   2687  CG  LEU A 198     -17.194   8.017   0.496  1.00  0.57           C  
ATOM   2688  CD1 LEU A 198     -16.364   7.038  -0.268  1.00  0.57           C  
ATOM   2689  CD2 LEU A 198     -16.812   8.000   1.961  1.00  0.57           C  
ATOM   2690  H   LEU A 198     -19.466  10.398  -1.072  1.00  0.57           H  
ATOM   2691  HA  LEU A 198     -17.961  10.518   1.509  1.00  0.57           H  
ATOM   2692 1HB  LEU A 198     -16.993   9.349  -1.129  1.00  0.57           H  
ATOM   2693 2HB  LEU A 198     -15.939   9.700   0.245  1.00  0.57           H  
ATOM   2694  HG  LEU A 198     -18.235   7.737   0.381  1.00  0.57           H  
ATOM   2695 1HD1 LEU A 198     -16.557   6.071   0.150  1.00  0.57           H  
ATOM   2696 2HD1 LEU A 198     -16.641   7.052  -1.321  1.00  0.57           H  
ATOM   2697 3HD1 LEU A 198     -15.319   7.287  -0.168  1.00  0.57           H  
ATOM   2698 1HD2 LEU A 198     -16.962   7.016   2.356  1.00  0.57           H  
ATOM   2699 2HD2 LEU A 198     -15.762   8.274   2.066  1.00  0.57           H  
ATOM   2700 3HD2 LEU A 198     -17.429   8.711   2.509  1.00  0.57           H  
ATOM   2701  N   TYR A 199     -16.477  12.375   0.794  1.00  0.57           N  
ATOM   2702  CA  TYR A 199     -15.620  13.447   0.356  1.00  0.57           C  
ATOM   2703  C   TYR A 199     -14.278  12.796   0.050  1.00  0.57           C  
ATOM   2704  O   TYR A 199     -13.896  11.801   0.683  1.00  0.57           O  
ATOM   2705  CB  TYR A 199     -15.460  14.538   1.418  1.00  0.57           C  
ATOM   2706  CG  TYR A 199     -16.684  15.357   1.676  1.00  0.57           C  
ATOM   2707  CD1 TYR A 199     -17.631  14.943   2.606  1.00  0.57           C  
ATOM   2708  CD2 TYR A 199     -16.856  16.546   0.998  1.00  0.57           C  
ATOM   2709  CE1 TYR A 199     -18.734  15.711   2.841  1.00  0.57           C  
ATOM   2710  CE2 TYR A 199     -17.974  17.301   1.229  1.00  0.57           C  
ATOM   2711  CZ  TYR A 199     -18.908  16.888   2.140  1.00  0.57           C  
ATOM   2712  OH  TYR A 199     -20.020  17.639   2.355  1.00  0.57           O  
ATOM   2713  H   TYR A 199     -16.360  12.031   1.748  1.00  0.57           H  
ATOM   2714  HA  TYR A 199     -16.008  13.886  -0.562  1.00  0.57           H  
ATOM   2715 1HB  TYR A 199     -15.141  14.094   2.356  1.00  0.57           H  
ATOM   2716 2HB  TYR A 199     -14.668  15.214   1.105  1.00  0.57           H  
ATOM   2717  HD1 TYR A 199     -17.498  14.013   3.152  1.00  0.57           H  
ATOM   2718  HD2 TYR A 199     -16.107  16.876   0.270  1.00  0.57           H  
ATOM   2719  HE1 TYR A 199     -19.475  15.389   3.573  1.00  0.57           H  
ATOM   2720  HE2 TYR A 199     -18.121  18.221   0.689  1.00  0.57           H  
ATOM   2721  HH  TYR A 199     -20.504  17.280   3.105  1.00  0.57           H  
ATOM   2722  N   ALA A 200     -13.559  13.353  -0.894  1.00  0.59           N  
ATOM   2723  CA  ALA A 200     -12.217  12.882  -1.188  1.00  0.59           C  
ATOM   2724  C   ALA A 200     -11.433  14.098  -1.616  1.00  0.59           C  
ATOM   2725  O   ALA A 200     -12.047  15.121  -1.932  1.00  0.59           O  
ATOM   2726  CB  ALA A 200     -12.233  11.787  -2.240  1.00  0.59           C  
ATOM   2727  H   ALA A 200     -13.974  14.117  -1.435  1.00  0.59           H  
ATOM   2728  HA  ALA A 200     -11.790  12.482  -0.278  1.00  0.59           H  
ATOM   2729 1HB  ALA A 200     -11.238  11.433  -2.455  1.00  0.59           H  
ATOM   2730 2HB  ALA A 200     -12.827  10.957  -1.859  1.00  0.59           H  
ATOM   2731 3HB  ALA A 200     -12.661  12.126  -3.135  1.00  0.59           H  
ATOM   2732  N   PRO A 201     -10.108  14.106  -1.530  1.00  0.61           N  
ATOM   2733  CA  PRO A 201      -9.331  15.239  -1.940  1.00  0.61           C  
ATOM   2734  C   PRO A 201      -9.706  15.614  -3.349  1.00  0.61           C  
ATOM   2735  O   PRO A 201      -9.694  14.766  -4.230  1.00  0.61           O  
ATOM   2736  CB  PRO A 201      -7.917  14.667  -1.872  1.00  0.61           C  
ATOM   2737  CG  PRO A 201      -7.988  13.610  -0.796  1.00  0.61           C  
ATOM   2738  CD  PRO A 201      -9.320  12.962  -1.004  1.00  0.61           C  
ATOM   2739  HA  PRO A 201      -9.471  16.079  -1.246  1.00  0.61           H  
ATOM   2740 1HB  PRO A 201      -7.632  14.247  -2.850  1.00  0.61           H  
ATOM   2741 2HB  PRO A 201      -7.211  15.420  -1.655  1.00  0.61           H  
ATOM   2742 1HG  PRO A 201      -7.145  12.919  -0.910  1.00  0.61           H  
ATOM   2743 2HG  PRO A 201      -7.893  14.067   0.198  1.00  0.61           H  
ATOM   2744 1HD  PRO A 201      -9.220  12.167  -1.754  1.00  0.61           H  
ATOM   2745 2HD  PRO A 201      -9.675  12.594  -0.040  1.00  0.61           H  
ATOM   2746  N   GLY A 202     -10.004  16.882  -3.580  1.00  0.63           N  
ATOM   2747  CA  GLY A 202     -10.329  17.306  -4.931  1.00  0.63           C  
ATOM   2748  C   GLY A 202      -9.596  18.575  -5.343  1.00  0.63           C  
ATOM   2749  O   GLY A 202      -9.672  18.979  -6.499  1.00  0.63           O  
ATOM   2750  H   GLY A 202     -10.031  17.553  -2.817  1.00  0.63           H  
ATOM   2751 1HA  GLY A 202     -10.071  16.510  -5.627  1.00  0.63           H  
ATOM   2752 2HA  GLY A 202     -11.393  17.440  -5.030  1.00  0.63           H  
ATOM   2753  N   SER A 203      -8.864  19.211  -4.427  1.00  0.65           N  
ATOM   2754  CA  SER A 203      -8.157  20.428  -4.837  1.00  0.65           C  
ATOM   2755  C   SER A 203      -6.633  20.311  -4.847  1.00  0.65           C  
ATOM   2756  O   SER A 203      -6.017  19.641  -4.002  1.00  0.65           O  
ATOM   2757  CB  SER A 203      -8.558  21.600  -3.968  1.00  0.65           C  
ATOM   2758  OG  SER A 203      -9.935  21.913  -4.109  1.00  0.65           O  
ATOM   2759  H   SER A 203      -8.864  18.897  -3.460  1.00  0.65           H  
ATOM   2760  HA  SER A 203      -8.456  20.666  -5.851  1.00  0.65           H  
ATOM   2761 1HB  SER A 203      -8.336  21.371  -2.938  1.00  0.65           H  
ATOM   2762 2HB  SER A 203      -7.958  22.467  -4.244  1.00  0.65           H  
ATOM   2763  HG  SER A 203     -10.060  22.742  -3.639  1.00  0.65           H  
ATOM   2764  N   SER A 204      -6.033  21.026  -5.802  1.00  0.67           N  
ATOM   2765  CA  SER A 204      -4.583  21.112  -5.979  1.00  0.67           C  
ATOM   2766  C   SER A 204      -3.898  19.746  -6.076  1.00  0.67           C  
ATOM   2767  O   SER A 204      -2.945  19.471  -5.345  1.00  0.67           O  
ATOM   2768  CB  SER A 204      -3.959  21.910  -4.853  1.00  0.67           C  
ATOM   2769  OG  SER A 204      -4.464  23.221  -4.823  1.00  0.67           O  
ATOM   2770  H   SER A 204      -6.628  21.529  -6.458  1.00  0.67           H  
ATOM   2771  HA  SER A 204      -4.407  21.646  -6.909  1.00  0.67           H  
ATOM   2772 1HB  SER A 204      -4.148  21.421  -3.900  1.00  0.67           H  
ATOM   2773 2HB  SER A 204      -2.880  21.940  -4.995  1.00  0.67           H  
ATOM   2774  HG  SER A 204      -3.969  23.679  -4.138  1.00  0.67           H  
ATOM   2775  N   ILE A 205      -4.384  18.898  -6.981  1.00  0.68           N  
ATOM   2776  CA  ILE A 205      -3.866  17.545  -7.153  1.00  0.68           C  
ATOM   2777  C   ILE A 205      -2.994  17.384  -8.389  1.00  0.68           C  
ATOM   2778  O   ILE A 205      -3.411  17.687  -9.513  1.00  0.68           O  
ATOM   2779  CB  ILE A 205      -5.050  16.569  -7.190  1.00  0.68           C  
ATOM   2780  CG1 ILE A 205      -5.757  16.659  -5.853  1.00  0.68           C  
ATOM   2781  CG2 ILE A 205      -4.609  15.133  -7.507  1.00  0.68           C  
ATOM   2782  CD1 ILE A 205      -7.064  16.022  -5.815  1.00  0.68           C  
ATOM   2783  H   ILE A 205      -5.153  19.207  -7.577  1.00  0.68           H  
ATOM   2784  HA  ILE A 205      -3.258  17.302  -6.282  1.00  0.68           H  
ATOM   2785  HB  ILE A 205      -5.759  16.903  -7.954  1.00  0.68           H  
ATOM   2786 1HG1 ILE A 205      -5.126  16.190  -5.102  1.00  0.68           H  
ATOM   2787 2HG1 ILE A 205      -5.888  17.688  -5.593  1.00  0.68           H  
ATOM   2788 1HG2 ILE A 205      -5.485  14.476  -7.526  1.00  0.68           H  
ATOM   2789 2HG2 ILE A 205      -4.119  15.104  -8.483  1.00  0.68           H  
ATOM   2790 3HG2 ILE A 205      -3.921  14.787  -6.748  1.00  0.68           H  
ATOM   2791 1HD1 ILE A 205      -7.465  16.136  -4.827  1.00  0.68           H  
ATOM   2792 2HD1 ILE A 205      -7.712  16.508  -6.534  1.00  0.68           H  
ATOM   2793 3HD1 ILE A 205      -6.976  14.979  -6.054  1.00  0.68           H  
ATOM   2794  N   THR A 206      -1.757  16.934  -8.170  1.00  0.68           N  
ATOM   2795  CA  THR A 206      -0.817  16.779  -9.272  1.00  0.68           C  
ATOM   2796  C   THR A 206      -1.058  15.467  -9.997  1.00  0.68           C  
ATOM   2797  O   THR A 206      -1.184  14.413  -9.370  1.00  0.68           O  
ATOM   2798  CB  THR A 206       0.640  16.885  -8.814  1.00  0.68           C  
ATOM   2799  OG1 THR A 206       0.853  18.188  -8.213  1.00  0.68           O  
ATOM   2800  CG2 THR A 206       1.577  16.728 -10.023  1.00  0.68           C  
ATOM   2801  H   THR A 206      -1.469  16.710  -7.228  1.00  0.68           H  
ATOM   2802  HA  THR A 206      -0.983  17.579  -9.974  1.00  0.68           H  
ATOM   2803  HB  THR A 206       0.855  16.106  -8.081  1.00  0.68           H  
ATOM   2804  HG1 THR A 206       0.723  18.882  -8.866  1.00  0.68           H  
ATOM   2805 1HG2 THR A 206       2.613  16.811  -9.697  1.00  0.68           H  
ATOM   2806 2HG2 THR A 206       1.425  15.759 -10.481  1.00  0.68           H  
ATOM   2807 3HG2 THR A 206       1.361  17.510 -10.753  1.00  0.68           H  
ATOM   2808  N   SER A 207      -1.153  15.558 -11.318  1.00  0.68           N  
ATOM   2809  CA  SER A 207      -1.443  14.412 -12.164  1.00  0.68           C  
ATOM   2810  C   SER A 207      -0.936  14.529 -13.607  1.00  0.68           C  
ATOM   2811  O   SER A 207      -0.520  15.589 -14.075  1.00  0.68           O  
ATOM   2812  CB  SER A 207      -2.941  14.169 -12.145  1.00  0.68           C  
ATOM   2813  OG  SER A 207      -3.628  15.267 -12.666  1.00  0.68           O  
ATOM   2814  H   SER A 207      -1.040  16.481 -11.731  1.00  0.68           H  
ATOM   2815  HA  SER A 207      -0.956  13.545 -11.716  1.00  0.68           H  
ATOM   2816 1HB  SER A 207      -3.174  13.285 -12.743  1.00  0.68           H  
ATOM   2817 2HB  SER A 207      -3.280  13.970 -11.126  1.00  0.68           H  
ATOM   2818  HG  SER A 207      -3.745  15.881 -11.926  1.00  0.68           H  
ATOM   2819  N   ALA A 208      -0.982  13.401 -14.309  1.00  0.69           N  
ATOM   2820  CA  ALA A 208      -0.552  13.256 -15.705  1.00  0.69           C  
ATOM   2821  C   ALA A 208      -1.305  14.153 -16.684  1.00  0.69           C  
ATOM   2822  O   ALA A 208      -2.515  14.307 -16.558  1.00  0.69           O  
ATOM   2823  CB  ALA A 208      -0.770  11.812 -16.115  1.00  0.69           C  
ATOM   2824  H   ALA A 208      -1.335  12.575 -13.845  1.00  0.69           H  
ATOM   2825  HA  ALA A 208       0.504  13.503 -15.772  1.00  0.69           H  
ATOM   2826 1HB  ALA A 208      -0.447  11.666 -17.121  1.00  0.69           H  
ATOM   2827 2HB  ALA A 208      -0.205  11.150 -15.453  1.00  0.69           H  
ATOM   2828 3HB  ALA A 208      -1.831  11.573 -16.048  1.00  0.69           H  
ATOM   2829  N   TRP A 209      -0.593  14.668 -17.703  1.00  0.69           N  
ATOM   2830  CA  TRP A 209      -1.201  15.507 -18.745  1.00  0.69           C  
ATOM   2831  C   TRP A 209      -0.742  15.103 -20.169  1.00  0.69           C  
ATOM   2832  O   TRP A 209       0.210  14.352 -20.354  1.00  0.69           O  
ATOM   2833  CB  TRP A 209      -0.868  16.989 -18.528  1.00  0.69           C  
ATOM   2834  CG  TRP A 209      -1.719  17.894 -19.392  1.00  0.69           C  
ATOM   2835  CD1 TRP A 209      -3.062  17.792 -19.575  1.00  0.69           C  
ATOM   2836  CD2 TRP A 209      -1.288  18.975 -20.241  1.00  0.69           C  
ATOM   2837  NE1 TRP A 209      -3.491  18.733 -20.483  1.00  0.69           N  
ATOM   2838  CE2 TRP A 209      -2.427  19.458 -20.901  1.00  0.69           C  
ATOM   2839  CE3 TRP A 209      -0.058  19.551 -20.505  1.00  0.69           C  
ATOM   2840  CZ2 TRP A 209      -2.363  20.491 -21.807  1.00  0.69           C  
ATOM   2841  CZ3 TRP A 209       0.008  20.596 -21.418  1.00  0.69           C  
ATOM   2842  CH2 TRP A 209      -1.114  21.050 -22.052  1.00  0.69           C  
ATOM   2843  H   TRP A 209       0.416  14.531 -17.717  1.00  0.69           H  
ATOM   2844  HA  TRP A 209      -2.283  15.387 -18.689  1.00  0.69           H  
ATOM   2845 1HB  TRP A 209      -1.028  17.253 -17.480  1.00  0.69           H  
ATOM   2846 2HB  TRP A 209       0.186  17.168 -18.756  1.00  0.69           H  
ATOM   2847  HD1 TRP A 209      -3.699  17.053 -19.081  1.00  0.69           H  
ATOM   2848  HE1 TRP A 209      -4.468  18.863 -20.816  1.00  0.69           H  
ATOM   2849  HE3 TRP A 209       0.833  19.189 -19.999  1.00  0.69           H  
ATOM   2850  HZ2 TRP A 209      -3.249  20.865 -22.322  1.00  0.69           H  
ATOM   2851  HZ3 TRP A 209       0.976  21.047 -21.621  1.00  0.69           H  
ATOM   2852  HH2 TRP A 209      -1.024  21.872 -22.764  1.00  0.69           H  
ATOM   2853  N   LEU A 210      -1.391  15.667 -21.178  1.00  0.71           N  
ATOM   2854  CA  LEU A 210      -1.192  15.347 -22.584  1.00  0.71           C  
ATOM   2855  C   LEU A 210       0.200  15.536 -23.156  1.00  0.71           C  
ATOM   2856  O   LEU A 210       0.518  14.955 -24.188  1.00  0.71           O  
ATOM   2857  CB  LEU A 210      -2.084  16.231 -23.425  1.00  0.71           C  
ATOM   2858  CG  LEU A 210      -3.503  16.036 -23.236  1.00  0.71           C  
ATOM   2859  CD1 LEU A 210      -4.239  16.983 -24.123  1.00  0.71           C  
ATOM   2860  CD2 LEU A 210      -3.836  14.637 -23.477  1.00  0.71           C  
ATOM   2861  H   LEU A 210      -2.131  16.319 -20.965  1.00  0.71           H  
ATOM   2862  HA  LEU A 210      -1.473  14.305 -22.725  1.00  0.71           H  
ATOM   2863 1HB  LEU A 210      -1.858  17.273 -23.194  1.00  0.71           H  
ATOM   2864 2HB  LEU A 210      -1.858  16.052 -24.475  1.00  0.71           H  
ATOM   2865  HG  LEU A 210      -3.762  16.280 -22.218  1.00  0.71           H  
ATOM   2866 1HD1 LEU A 210      -5.281  16.840 -23.983  1.00  0.71           H  
ATOM   2867 2HD1 LEU A 210      -3.969  18.011 -23.879  1.00  0.71           H  
ATOM   2868 3HD1 LEU A 210      -3.994  16.776 -25.164  1.00  0.71           H  
ATOM   2869 1HD2 LEU A 210      -4.890  14.506 -23.310  1.00  0.71           H  
ATOM   2870 2HD2 LEU A 210      -3.587  14.359 -24.501  1.00  0.71           H  
ATOM   2871 3HD2 LEU A 210      -3.275  14.026 -22.779  1.00  0.71           H  
ATOM   2872  N   ASN A 211       1.015  16.399 -22.572  1.00  0.72           N  
ATOM   2873  CA  ASN A 211       2.334  16.601 -23.160  1.00  0.72           C  
ATOM   2874  C   ASN A 211       3.373  15.610 -22.637  1.00  0.72           C  
ATOM   2875  O   ASN A 211       4.559  15.729 -22.943  1.00  0.72           O  
ATOM   2876  CB  ASN A 211       2.801  18.030 -22.968  1.00  0.72           C  
ATOM   2877  CG  ASN A 211       3.070  18.429 -21.542  1.00  0.72           C  
ATOM   2878  OD1 ASN A 211       3.025  17.651 -20.578  1.00  0.72           O  
ATOM   2879  ND2 ASN A 211       3.381  19.696 -21.380  1.00  0.72           N  
ATOM   2880  H   ASN A 211       0.728  16.886 -21.735  1.00  0.72           H  
ATOM   2881  HA  ASN A 211       2.255  16.430 -24.234  1.00  0.72           H  
ATOM   2882 1HB  ASN A 211       3.711  18.186 -23.547  1.00  0.72           H  
ATOM   2883 2HB  ASN A 211       2.044  18.704 -23.372  1.00  0.72           H  
ATOM   2884 1HD2 ASN A 211       3.583  20.050 -20.466  1.00  0.72           H  
ATOM   2885 2HD2 ASN A 211       3.418  20.307 -22.172  1.00  0.72           H  
ATOM   2886  N   GLY A 212       2.934  14.623 -21.851  1.00  0.73           N  
ATOM   2887  CA  GLY A 212       3.840  13.621 -21.304  1.00  0.73           C  
ATOM   2888  C   GLY A 212       4.341  14.017 -19.920  1.00  0.73           C  
ATOM   2889  O   GLY A 212       4.987  13.225 -19.231  1.00  0.73           O  
ATOM   2890  H   GLY A 212       1.946  14.565 -21.599  1.00  0.73           H  
ATOM   2891 1HA  GLY A 212       3.320  12.664 -21.245  1.00  0.73           H  
ATOM   2892 2HA  GLY A 212       4.684  13.486 -21.977  1.00  0.73           H  
ATOM   2893  N   GLY A 213       4.056  15.251 -19.521  1.00  0.74           N  
ATOM   2894  CA  GLY A 213       4.437  15.756 -18.218  1.00  0.74           C  
ATOM   2895  C   GLY A 213       3.227  15.720 -17.300  1.00  0.74           C  
ATOM   2896  O   GLY A 213       2.323  14.891 -17.485  1.00  0.74           O  
ATOM   2897  H   GLY A 213       3.547  15.880 -20.135  1.00  0.74           H  
ATOM   2898 1HA  GLY A 213       5.245  15.156 -17.800  1.00  0.74           H  
ATOM   2899 2HA  GLY A 213       4.800  16.779 -18.315  1.00  0.74           H  
ATOM   2900  N   THR A 214       3.233  16.603 -16.305  1.00  0.73           N  
ATOM   2901  CA  THR A 214       2.179  16.684 -15.302  1.00  0.73           C  
ATOM   2902  C   THR A 214       1.697  18.117 -15.095  1.00  0.73           C  
ATOM   2903  O   THR A 214       2.329  19.071 -15.557  1.00  0.73           O  
ATOM   2904  CB  THR A 214       2.671  16.101 -13.957  1.00  0.73           C  
ATOM   2905  OG1 THR A 214       3.764  16.889 -13.470  1.00  0.73           O  
ATOM   2906  CG2 THR A 214       3.107  14.651 -14.132  1.00  0.73           C  
ATOM   2907  H   THR A 214       4.009  17.244 -16.236  1.00  0.73           H  
ATOM   2908  HA  THR A 214       1.330  16.096 -15.646  1.00  0.73           H  
ATOM   2909  HB  THR A 214       1.861  16.140 -13.229  1.00  0.73           H  
ATOM   2910  HG1 THR A 214       3.461  17.791 -13.326  1.00  0.73           H  
ATOM   2911 1HG2 THR A 214       3.438  14.260 -13.200  1.00  0.73           H  
ATOM   2912 2HG2 THR A 214       2.272  14.066 -14.486  1.00  0.73           H  
ATOM   2913 3HG2 THR A 214       3.920  14.588 -14.845  1.00  0.73           H  
ATOM   2914  N   ASN A 215       0.607  18.254 -14.349  1.00  0.71           N  
ATOM   2915  CA  ASN A 215       0.059  19.557 -13.970  1.00  0.71           C  
ATOM   2916  C   ASN A 215      -0.727  19.403 -12.680  1.00  0.71           C  
ATOM   2917  O   ASN A 215      -0.917  18.288 -12.197  1.00  0.71           O  
ATOM   2918  CB  ASN A 215      -0.848  20.114 -15.067  1.00  0.71           C  
ATOM   2919  CG  ASN A 215      -0.880  21.632 -15.144  1.00  0.71           C  
ATOM   2920  OD1 ASN A 215      -0.742  22.324 -14.127  1.00  0.71           O  
ATOM   2921  ND2 ASN A 215      -1.070  22.150 -16.333  1.00  0.71           N  
ATOM   2922  H   ASN A 215       0.137  17.397 -14.057  1.00  0.71           H  
ATOM   2923  HA  ASN A 215       0.879  20.252 -13.783  1.00  0.71           H  
ATOM   2924 1HB  ASN A 215      -0.551  19.710 -16.038  1.00  0.71           H  
ATOM   2925 2HB  ASN A 215      -1.865  19.789 -14.877  1.00  0.71           H  
ATOM   2926 1HD2 ASN A 215      -1.103  23.143 -16.447  1.00  0.71           H  
ATOM   2927 2HD2 ASN A 215      -1.183  21.551 -17.128  1.00  0.71           H  
ATOM   2928  N   THR A 216      -1.189  20.514 -12.123  1.00  0.68           N  
ATOM   2929  CA  THR A 216      -1.956  20.464 -10.882  1.00  0.68           C  
ATOM   2930  C   THR A 216      -3.350  21.043 -11.092  1.00  0.68           C  
ATOM   2931  O   THR A 216      -3.491  22.205 -11.484  1.00  0.68           O  
ATOM   2932  CB  THR A 216      -1.210  21.222  -9.764  1.00  0.68           C  
ATOM   2933  OG1 THR A 216       0.111  20.626  -9.544  1.00  0.68           O  
ATOM   2934  CG2 THR A 216      -1.982  21.161  -8.508  1.00  0.68           C  
ATOM   2935  H   THR A 216      -1.005  21.399 -12.588  1.00  0.68           H  
ATOM   2936  HA  THR A 216      -2.076  19.432 -10.581  1.00  0.68           H  
ATOM   2937  HB  THR A 216      -1.086  22.262 -10.064  1.00  0.68           H  
ATOM   2938  HG1 THR A 216       0.040  19.842  -8.988  1.00  0.68           H  
ATOM   2939 1HG2 THR A 216      -1.461  21.701  -7.720  1.00  0.68           H  
ATOM   2940 2HG2 THR A 216      -2.958  21.606  -8.675  1.00  0.68           H  
ATOM   2941 3HG2 THR A 216      -2.092  20.126  -8.224  1.00  0.68           H  
ATOM   2942  N   ILE A 217      -4.381  20.231 -10.850  1.00  0.65           N  
ATOM   2943  CA  ILE A 217      -5.747  20.689 -11.099  1.00  0.65           C  
ATOM   2944  C   ILE A 217      -6.687  20.460  -9.924  1.00  0.65           C  
ATOM   2945  O   ILE A 217      -6.348  19.779  -8.950  1.00  0.65           O  
ATOM   2946  CB  ILE A 217      -6.365  20.045 -12.356  1.00  0.65           C  
ATOM   2947  CG1 ILE A 217      -6.509  18.589 -12.211  1.00  0.65           C  
ATOM   2948  CG2 ILE A 217      -5.468  20.329 -13.582  1.00  0.65           C  
ATOM   2949  CD1 ILE A 217      -7.338  18.046 -13.314  1.00  0.65           C  
ATOM   2950  H   ILE A 217      -4.196  19.290 -10.495  1.00  0.65           H  
ATOM   2951  HA  ILE A 217      -5.715  21.762 -11.277  1.00  0.65           H  
ATOM   2952  HB  ILE A 217      -7.355  20.465 -12.528  1.00  0.65           H  
ATOM   2953 1HG1 ILE A 217      -5.524  18.116 -12.243  1.00  0.65           H  
ATOM   2954 2HG1 ILE A 217      -6.976  18.356 -11.261  1.00  0.65           H  
ATOM   2955 1HG2 ILE A 217      -5.915  19.889 -14.472  1.00  0.65           H  
ATOM   2956 2HG2 ILE A 217      -5.369  21.406 -13.721  1.00  0.65           H  
ATOM   2957 3HG2 ILE A 217      -4.481  19.892 -13.432  1.00  0.65           H  
ATOM   2958 1HD1 ILE A 217      -7.430  17.001 -13.210  1.00  0.65           H  
ATOM   2959 2HD1 ILE A 217      -8.328  18.503 -13.281  1.00  0.65           H  
ATOM   2960 3HD1 ILE A 217      -6.868  18.277 -14.255  1.00  0.65           H  
ATOM   2961  N   SER A 218      -7.886  21.032 -10.025  1.00  0.62           N  
ATOM   2962  CA  SER A 218      -8.890  20.850  -8.989  1.00  0.62           C  
ATOM   2963  C   SER A 218     -10.249  20.457  -9.583  1.00  0.62           C  
ATOM   2964  O   SER A 218     -10.561  20.816 -10.722  1.00  0.62           O  
ATOM   2965  CB  SER A 218      -9.053  22.148  -8.224  1.00  0.62           C  
ATOM   2966  OG  SER A 218      -7.831  22.579  -7.640  1.00  0.62           O  
ATOM   2967  H   SER A 218      -8.108  21.591 -10.837  1.00  0.62           H  
ATOM   2968  HA  SER A 218      -8.560  20.058  -8.321  1.00  0.62           H  
ATOM   2969 1HB  SER A 218      -9.427  22.916  -8.896  1.00  0.62           H  
ATOM   2970 2HB  SER A 218      -9.802  22.011  -7.445  1.00  0.62           H  
ATOM   2971  HG  SER A 218      -8.027  23.434  -7.236  1.00  0.62           H  
ATOM   2972  N   GLY A 219     -11.066  19.764  -8.788  1.00  0.60           N  
ATOM   2973  CA  GLY A 219     -12.433  19.415  -9.175  1.00  0.60           C  
ATOM   2974  C   GLY A 219     -12.950  18.125  -8.528  1.00  0.60           C  
ATOM   2975  O   GLY A 219     -12.176  17.247  -8.123  1.00  0.60           O  
ATOM   2976  H   GLY A 219     -10.717  19.481  -7.877  1.00  0.60           H  
ATOM   2977 1HA  GLY A 219     -13.099  20.239  -8.941  1.00  0.60           H  
ATOM   2978 2HA  GLY A 219     -12.470  19.302 -10.257  1.00  0.60           H  
ATOM   2979  N   THR A 220     -14.274  17.940  -8.566  1.00  0.58           N  
ATOM   2980  CA  THR A 220     -14.897  16.718  -8.041  1.00  0.58           C  
ATOM   2981  C   THR A 220     -14.466  15.530  -8.905  1.00  0.58           C  
ATOM   2982  O   THR A 220     -14.456  14.368  -8.476  1.00  0.58           O  
ATOM   2983  CB  THR A 220     -16.422  16.863  -8.015  1.00  0.58           C  
ATOM   2984  OG1 THR A 220     -16.866  17.165  -9.334  1.00  0.58           O  
ATOM   2985  CG2 THR A 220     -16.899  17.930  -7.018  1.00  0.58           C  
ATOM   2986  H   THR A 220     -14.873  18.684  -8.927  1.00  0.58           H  
ATOM   2987  HA  THR A 220     -14.549  16.536  -7.029  1.00  0.58           H  
ATOM   2988  HB  THR A 220     -16.860  15.906  -7.719  1.00  0.58           H  
ATOM   2989  HG1 THR A 220     -17.836  17.074  -9.352  1.00  0.58           H  
ATOM   2990 1HG2 THR A 220     -17.990  17.982  -7.037  1.00  0.58           H  
ATOM   2991 2HG2 THR A 220     -16.575  17.662  -6.029  1.00  0.58           H  
ATOM   2992 3HG2 THR A 220     -16.493  18.897  -7.275  1.00  0.58           H  
ATOM   2993  N   SER A 221     -14.042  15.853 -10.123  1.00  0.56           N  
ATOM   2994  CA  SER A 221     -13.513  14.907 -11.078  1.00  0.56           C  
ATOM   2995  C   SER A 221     -12.204  14.278 -10.625  1.00  0.56           C  
ATOM   2996  O   SER A 221     -11.843  13.242 -11.160  1.00  0.56           O  
ATOM   2997  CB  SER A 221     -13.279  15.587 -12.390  1.00  0.56           C  
ATOM   2998  OG  SER A 221     -12.275  16.551 -12.278  1.00  0.56           O  
ATOM   2999  H   SER A 221     -14.108  16.824 -10.387  1.00  0.56           H  
ATOM   3000  HA  SER A 221     -14.248  14.111 -11.213  1.00  0.56           H  
ATOM   3001 1HB  SER A 221     -12.972  14.847 -13.121  1.00  0.56           H  
ATOM   3002 2HB  SER A 221     -14.205  16.045 -12.741  1.00  0.56           H  
ATOM   3003  HG  SER A 221     -11.520  16.098 -11.888  1.00  0.56           H  
ATOM   3004  N   MET A 222     -11.480  14.916  -9.681  1.00  0.55           N  
ATOM   3005  CA  MET A 222     -10.245  14.365  -9.103  1.00  0.55           C  
ATOM   3006  C   MET A 222     -10.611  13.556  -7.864  1.00  0.55           C  
ATOM   3007  O   MET A 222     -10.055  12.496  -7.568  1.00  0.55           O  
ATOM   3008  CB  MET A 222      -9.265  15.465  -8.742  1.00  0.55           C  
ATOM   3009  CG  MET A 222      -8.691  16.227  -9.892  1.00  0.55           C  
ATOM   3010  SD  MET A 222      -7.703  15.175 -10.976  1.00  0.55           S  
ATOM   3011  CE  MET A 222      -8.891  14.760 -12.228  1.00  0.55           C  
ATOM   3012  H   MET A 222     -11.820  15.796  -9.299  1.00  0.55           H  
ATOM   3013  HA  MET A 222      -9.779  13.699  -9.826  1.00  0.55           H  
ATOM   3014 1HB  MET A 222      -9.748  16.184  -8.078  1.00  0.55           H  
ATOM   3015 2HB  MET A 222      -8.434  15.021  -8.200  1.00  0.55           H  
ATOM   3016 1HG  MET A 222      -9.494  16.684 -10.472  1.00  0.55           H  
ATOM   3017 2HG  MET A 222      -8.052  17.029  -9.506  1.00  0.55           H  
ATOM   3018 1HE  MET A 222      -8.428  14.155 -12.964  1.00  0.55           H  
ATOM   3019 2HE  MET A 222      -9.692  14.215 -11.786  1.00  0.55           H  
ATOM   3020 3HE  MET A 222      -9.277  15.661 -12.699  1.00  0.55           H  
ATOM   3021  N   ALA A 223     -11.590  14.048  -7.134  1.00  0.55           N  
ATOM   3022  CA  ALA A 223     -12.009  13.328  -5.945  1.00  0.55           C  
ATOM   3023  C   ALA A 223     -12.544  11.936  -6.336  1.00  0.55           C  
ATOM   3024  O   ALA A 223     -12.234  10.920  -5.699  1.00  0.55           O  
ATOM   3025  CB  ALA A 223     -13.036  14.160  -5.222  1.00  0.55           C  
ATOM   3026  H   ALA A 223     -12.014  14.938  -7.396  1.00  0.55           H  
ATOM   3027  HA  ALA A 223     -11.145  13.181  -5.301  1.00  0.55           H  
ATOM   3028 1HB  ALA A 223     -13.357  13.704  -4.329  1.00  0.55           H  
ATOM   3029 2HB  ALA A 223     -12.590  15.118  -4.975  1.00  0.55           H  
ATOM   3030 3HB  ALA A 223     -13.896  14.317  -5.863  1.00  0.55           H  
ATOM   3031  N   THR A 224     -13.291  11.892  -7.441  1.00  0.55           N  
ATOM   3032  CA  THR A 224     -13.878  10.661  -7.962  1.00  0.55           C  
ATOM   3033  C   THR A 224     -12.851   9.533  -8.192  1.00  0.55           C  
ATOM   3034  O   THR A 224     -13.060   8.450  -7.651  1.00  0.55           O  
ATOM   3035  CB  THR A 224     -14.709  10.936  -9.231  1.00  0.55           C  
ATOM   3036  OG1 THR A 224     -15.677  11.884  -8.890  1.00  0.55           O  
ATOM   3037  CG2 THR A 224     -15.408   9.645  -9.676  1.00  0.55           C  
ATOM   3038  H   THR A 224     -13.516  12.772  -7.910  1.00  0.55           H  
ATOM   3039  HA  THR A 224     -14.583  10.298  -7.214  1.00  0.55           H  
ATOM   3040  HB  THR A 224     -14.126  11.331 -10.026  1.00  0.55           H  
ATOM   3041  HG1 THR A 224     -15.233  12.726  -8.627  1.00  0.55           H  
ATOM   3042 1HG2 THR A 224     -16.032   9.842 -10.550  1.00  0.55           H  
ATOM   3043 2HG2 THR A 224     -14.664   8.894  -9.924  1.00  0.55           H  
ATOM   3044 3HG2 THR A 224     -16.029   9.278  -8.863  1.00  0.55           H  
ATOM   3045  N   PRO A 225     -11.763   9.705  -9.003  1.00  0.56           N  
ATOM   3046  CA  PRO A 225     -10.712   8.748  -9.231  1.00  0.56           C  
ATOM   3047  C   PRO A 225      -9.943   8.393  -7.986  1.00  0.56           C  
ATOM   3048  O   PRO A 225      -9.412   7.287  -7.896  1.00  0.56           O  
ATOM   3049  CB  PRO A 225      -9.842   9.454 -10.262  1.00  0.56           C  
ATOM   3050  CG  PRO A 225     -10.148  10.819 -10.152  1.00  0.56           C  
ATOM   3051  CD  PRO A 225     -11.592  10.848  -9.821  1.00  0.56           C  
ATOM   3052  HA  PRO A 225     -11.150   7.853  -9.657  1.00  0.56           H  
ATOM   3053 1HB  PRO A 225      -8.801   9.223 -10.073  1.00  0.56           H  
ATOM   3054 2HB  PRO A 225     -10.057   9.115 -11.248  1.00  0.56           H  
ATOM   3055 1HG  PRO A 225      -9.521  11.237  -9.412  1.00  0.56           H  
ATOM   3056 2HG  PRO A 225      -9.917  11.348 -11.079  1.00  0.56           H  
ATOM   3057 1HD  PRO A 225     -11.801  11.724  -9.339  1.00  0.56           H  
ATOM   3058 2HD  PRO A 225     -12.152  10.746 -10.754  1.00  0.56           H  
ATOM   3059  N   HIS A 226      -9.927   9.263  -6.979  1.00  0.56           N  
ATOM   3060  CA  HIS A 226      -9.273   8.828  -5.763  1.00  0.56           C  
ATOM   3061  C   HIS A 226     -10.114   7.710  -5.139  1.00  0.56           C  
ATOM   3062  O   HIS A 226      -9.587   6.686  -4.673  1.00  0.56           O  
ATOM   3063  CB  HIS A 226      -9.063   9.968  -4.774  1.00  0.56           C  
ATOM   3064  CG  HIS A 226      -7.860  10.873  -5.043  1.00  0.56           C  
ATOM   3065  ND1 HIS A 226      -6.561  10.390  -5.082  1.00  0.56           N  
ATOM   3066  CD2 HIS A 226      -7.759  12.198  -5.230  1.00  0.56           C  
ATOM   3067  CE1 HIS A 226      -5.724  11.382  -5.278  1.00  0.56           C  
ATOM   3068  NE2 HIS A 226      -6.417  12.486  -5.370  1.00  0.56           N  
ATOM   3069  H   HIS A 226     -10.310  10.211  -7.049  1.00  0.56           H  
ATOM   3070  HA  HIS A 226      -8.297   8.419  -6.008  1.00  0.56           H  
ATOM   3071 1HB  HIS A 226      -9.942  10.606  -4.790  1.00  0.56           H  
ATOM   3072 2HB  HIS A 226      -8.998   9.560  -3.776  1.00  0.56           H  
ATOM   3073  HD1 HIS A 226      -6.278   9.438  -4.984  1.00  0.56           H  
ATOM   3074  HD2 HIS A 226      -8.494  12.986  -5.272  1.00  0.56           H  
ATOM   3075  HE1 HIS A 226      -4.649  11.198  -5.337  1.00  0.56           H  
ATOM   3076  N   VAL A 227     -11.438   7.886  -5.184  1.00  0.57           N  
ATOM   3077  CA  VAL A 227     -12.349   6.880  -4.653  1.00  0.57           C  
ATOM   3078  C   VAL A 227     -12.362   5.640  -5.549  1.00  0.57           C  
ATOM   3079  O   VAL A 227     -12.321   4.515  -5.046  1.00  0.57           O  
ATOM   3080  CB  VAL A 227     -13.763   7.453  -4.481  1.00  0.57           C  
ATOM   3081  CG1 VAL A 227     -14.740   6.345  -4.056  1.00  0.57           C  
ATOM   3082  CG2 VAL A 227     -13.688   8.587  -3.431  1.00  0.57           C  
ATOM   3083  H   VAL A 227     -11.810   8.759  -5.572  1.00  0.57           H  
ATOM   3084  HA  VAL A 227     -11.992   6.584  -3.671  1.00  0.57           H  
ATOM   3085  HB  VAL A 227     -14.113   7.849  -5.431  1.00  0.57           H  
ATOM   3086 1HG1 VAL A 227     -15.738   6.765  -3.942  1.00  0.57           H  
ATOM   3087 2HG1 VAL A 227     -14.760   5.564  -4.818  1.00  0.57           H  
ATOM   3088 3HG1 VAL A 227     -14.416   5.922  -3.111  1.00  0.57           H  
ATOM   3089 1HG2 VAL A 227     -14.645   9.026  -3.265  1.00  0.57           H  
ATOM   3090 2HG2 VAL A 227     -13.335   8.216  -2.508  1.00  0.57           H  
ATOM   3091 3HG2 VAL A 227     -13.001   9.347  -3.792  1.00  0.57           H  
ATOM   3092  N   ALA A 228     -12.413   5.834  -6.876  1.00  0.58           N  
ATOM   3093  CA  ALA A 228     -12.399   4.702  -7.804  1.00  0.58           C  
ATOM   3094  C   ALA A 228     -11.121   3.888  -7.640  1.00  0.58           C  
ATOM   3095  O   ALA A 228     -11.153   2.656  -7.634  1.00  0.58           O  
ATOM   3096  CB  ALA A 228     -12.484   5.177  -9.242  1.00  0.58           C  
ATOM   3097  H   ALA A 228     -12.472   6.785  -7.232  1.00  0.58           H  
ATOM   3098  HA  ALA A 228     -13.256   4.068  -7.577  1.00  0.58           H  
ATOM   3099 1HB  ALA A 228     -12.487   4.327  -9.914  1.00  0.58           H  
ATOM   3100 2HB  ALA A 228     -13.390   5.759  -9.389  1.00  0.58           H  
ATOM   3101 3HB  ALA A 228     -11.630   5.780  -9.453  1.00  0.58           H  
ATOM   3102  N   GLY A 229      -9.995   4.582  -7.462  1.00  0.59           N  
ATOM   3103  CA  GLY A 229      -8.718   3.936  -7.255  1.00  0.59           C  
ATOM   3104  C   GLY A 229      -8.746   3.149  -5.959  1.00  0.59           C  
ATOM   3105  O   GLY A 229      -8.281   2.010  -5.905  1.00  0.59           O  
ATOM   3106  H   GLY A 229     -10.005   5.597  -7.492  1.00  0.59           H  
ATOM   3107 1HA  GLY A 229      -8.503   3.273  -8.091  1.00  0.59           H  
ATOM   3108 2HA  GLY A 229      -7.942   4.690  -7.230  1.00  0.59           H  
ATOM   3109  N   THR A 230      -9.338   3.725  -4.918  1.00  0.60           N  
ATOM   3110  CA  THR A 230      -9.423   3.027  -3.656  1.00  0.60           C  
ATOM   3111  C   THR A 230     -10.258   1.759  -3.824  1.00  0.60           C  
ATOM   3112  O   THR A 230      -9.899   0.698  -3.306  1.00  0.60           O  
ATOM   3113  CB  THR A 230     -10.016   3.911  -2.571  1.00  0.60           C  
ATOM   3114  OG1 THR A 230      -9.189   5.079  -2.397  1.00  0.60           O  
ATOM   3115  CG2 THR A 230     -10.047   3.111  -1.299  1.00  0.60           C  
ATOM   3116  H   THR A 230      -9.692   4.681  -4.986  1.00  0.60           H  
ATOM   3117  HA  THR A 230      -8.417   2.737  -3.350  1.00  0.60           H  
ATOM   3118  HB  THR A 230     -11.019   4.220  -2.849  1.00  0.60           H  
ATOM   3119  HG1 THR A 230      -9.233   5.633  -3.221  1.00  0.60           H  
ATOM   3120 1HG2 THR A 230     -10.447   3.694  -0.477  1.00  0.60           H  
ATOM   3121 2HG2 THR A 230     -10.661   2.223  -1.447  1.00  0.60           H  
ATOM   3122 3HG2 THR A 230      -9.048   2.823  -1.084  1.00  0.60           H  
ATOM   3123  N   ALA A 231     -11.384   1.868  -4.543  1.00  0.61           N  
ATOM   3124  CA  ALA A 231     -12.235   0.714  -4.792  1.00  0.61           C  
ATOM   3125  C   ALA A 231     -11.448  -0.364  -5.538  1.00  0.61           C  
ATOM   3126  O   ALA A 231     -11.549  -1.554  -5.232  1.00  0.61           O  
ATOM   3127  CB  ALA A 231     -13.449   1.128  -5.605  1.00  0.61           C  
ATOM   3128  H   ALA A 231     -11.647   2.780  -4.918  1.00  0.61           H  
ATOM   3129  HA  ALA A 231     -12.557   0.308  -3.831  1.00  0.61           H  
ATOM   3130 1HB  ALA A 231     -14.087   0.276  -5.788  1.00  0.61           H  
ATOM   3131 2HB  ALA A 231     -14.002   1.888  -5.075  1.00  0.61           H  
ATOM   3132 3HB  ALA A 231     -13.124   1.531  -6.556  1.00  0.61           H  
ATOM   3133  N   ALA A 232     -10.626   0.058  -6.508  1.00  0.63           N  
ATOM   3134  CA  ALA A 232      -9.807  -0.880  -7.260  1.00  0.63           C  
ATOM   3135  C   ALA A 232      -8.816  -1.582  -6.338  1.00  0.63           C  
ATOM   3136  O   ALA A 232      -8.604  -2.790  -6.457  1.00  0.63           O  
ATOM   3137  CB  ALA A 232      -9.084  -0.156  -8.380  1.00  0.63           C  
ATOM   3138  H   ALA A 232     -10.595   1.049  -6.746  1.00  0.63           H  
ATOM   3139  HA  ALA A 232     -10.462  -1.636  -7.684  1.00  0.63           H  
ATOM   3140 1HB  ALA A 232      -8.484  -0.859  -8.954  1.00  0.63           H  
ATOM   3141 2HB  ALA A 232      -9.813   0.323  -9.034  1.00  0.63           H  
ATOM   3142 3HB  ALA A 232      -8.448   0.590  -7.956  1.00  0.63           H  
ATOM   3143  N   LEU A 233      -8.238  -0.847  -5.385  1.00  0.65           N  
ATOM   3144  CA  LEU A 233      -7.317  -1.455  -4.433  1.00  0.65           C  
ATOM   3145  C   LEU A 233      -8.037  -2.448  -3.532  1.00  0.65           C  
ATOM   3146  O   LEU A 233      -7.524  -3.540  -3.246  1.00  0.65           O  
ATOM   3147  CB  LEU A 233      -6.615  -0.385  -3.585  1.00  0.65           C  
ATOM   3148  CG  LEU A 233      -5.612   0.451  -4.329  1.00  0.65           C  
ATOM   3149  CD1 LEU A 233      -5.084   1.563  -3.464  1.00  0.65           C  
ATOM   3150  CD2 LEU A 233      -4.523  -0.451  -4.732  1.00  0.65           C  
ATOM   3151  H   LEU A 233      -8.428   0.156  -5.341  1.00  0.65           H  
ATOM   3152  HA  LEU A 233      -6.556  -1.994  -4.994  1.00  0.65           H  
ATOM   3153 1HB  LEU A 233      -7.372   0.284  -3.180  1.00  0.65           H  
ATOM   3154 2HB  LEU A 233      -6.102  -0.876  -2.763  1.00  0.65           H  
ATOM   3155  HG  LEU A 233      -6.078   0.897  -5.202  1.00  0.65           H  
ATOM   3156 1HD1 LEU A 233      -4.355   2.137  -4.025  1.00  0.65           H  
ATOM   3157 2HD1 LEU A 233      -5.904   2.208  -3.160  1.00  0.65           H  
ATOM   3158 3HD1 LEU A 233      -4.605   1.142  -2.589  1.00  0.65           H  
ATOM   3159 1HD2 LEU A 233      -3.766   0.093  -5.269  1.00  0.65           H  
ATOM   3160 2HD2 LEU A 233      -4.077  -0.894  -3.842  1.00  0.65           H  
ATOM   3161 3HD2 LEU A 233      -4.938  -1.229  -5.355  1.00  0.65           H  
ATOM   3162  N   TYR A 234      -9.258  -2.113  -3.119  1.00  0.68           N  
ATOM   3163  CA  TYR A 234     -10.008  -3.031  -2.280  1.00  0.68           C  
ATOM   3164  C   TYR A 234     -10.269  -4.333  -3.026  1.00  0.68           C  
ATOM   3165  O   TYR A 234     -10.142  -5.420  -2.459  1.00  0.68           O  
ATOM   3166  CB  TYR A 234     -11.336  -2.436  -1.850  1.00  0.68           C  
ATOM   3167  CG  TYR A 234     -11.284  -1.378  -0.797  1.00  0.68           C  
ATOM   3168  CD1 TYR A 234     -12.397  -0.594  -0.570  1.00  0.68           C  
ATOM   3169  CD2 TYR A 234     -10.144  -1.174  -0.062  1.00  0.68           C  
ATOM   3170  CE1 TYR A 234     -12.367   0.366   0.389  1.00  0.68           C  
ATOM   3171  CE2 TYR A 234     -10.124  -0.190   0.900  1.00  0.68           C  
ATOM   3172  CZ  TYR A 234     -11.230   0.573   1.124  1.00  0.68           C  
ATOM   3173  OH  TYR A 234     -11.213   1.540   2.093  1.00  0.68           O  
ATOM   3174  H   TYR A 234      -9.649  -1.202  -3.367  1.00  0.68           H  
ATOM   3175  HA  TYR A 234      -9.415  -3.263  -1.395  1.00  0.68           H  
ATOM   3176 1HB  TYR A 234     -11.812  -2.001  -2.722  1.00  0.68           H  
ATOM   3177 2HB  TYR A 234     -11.963  -3.231  -1.502  1.00  0.68           H  
ATOM   3178  HD1 TYR A 234     -13.301  -0.749  -1.142  1.00  0.68           H  
ATOM   3179  HD2 TYR A 234      -9.261  -1.787  -0.236  1.00  0.68           H  
ATOM   3180  HE1 TYR A 234     -13.237   0.959   0.572  1.00  0.68           H  
ATOM   3181  HE2 TYR A 234      -9.226  -0.025   1.487  1.00  0.68           H  
ATOM   3182  HH  TYR A 234     -10.385   1.492   2.581  1.00  0.68           H  
ATOM   3183  N   LYS A 235     -10.601  -4.229  -4.314  1.00  0.71           N  
ATOM   3184  CA  LYS A 235     -10.869  -5.419  -5.111  1.00  0.71           C  
ATOM   3185  C   LYS A 235      -9.586  -6.204  -5.383  1.00  0.71           C  
ATOM   3186  O   LYS A 235      -9.545  -7.429  -5.266  1.00  0.71           O  
ATOM   3187  CB  LYS A 235     -11.539  -5.032  -6.426  1.00  0.71           C  
ATOM   3188  CG  LYS A 235     -12.973  -4.535  -6.301  1.00  0.71           C  
ATOM   3189  CD  LYS A 235     -13.549  -4.208  -7.671  1.00  0.71           C  
ATOM   3190  CE  LYS A 235     -14.975  -3.729  -7.576  1.00  0.71           C  
ATOM   3191  NZ  LYS A 235     -15.860  -4.794  -7.039  1.00  0.71           N  
ATOM   3192  H   LYS A 235     -10.706  -3.303  -4.734  1.00  0.71           H  
ATOM   3193  HA  LYS A 235     -11.547  -6.068  -4.554  1.00  0.71           H  
ATOM   3194 1HB  LYS A 235     -10.960  -4.240  -6.901  1.00  0.71           H  
ATOM   3195 2HB  LYS A 235     -11.536  -5.892  -7.096  1.00  0.71           H  
ATOM   3196 1HG  LYS A 235     -13.586  -5.304  -5.826  1.00  0.71           H  
ATOM   3197 2HG  LYS A 235     -12.993  -3.641  -5.678  1.00  0.71           H  
ATOM   3198 1HD  LYS A 235     -12.937  -3.447  -8.155  1.00  0.71           H  
ATOM   3199 2HD  LYS A 235     -13.543  -5.099  -8.280  1.00  0.71           H  
ATOM   3200 1HE  LYS A 235     -15.023  -2.855  -6.927  1.00  0.71           H  
ATOM   3201 2HE  LYS A 235     -15.323  -3.454  -8.552  1.00  0.71           H  
ATOM   3202 1HZ  LYS A 235     -16.803  -4.458  -6.986  1.00  0.71           H  
ATOM   3203 2HZ  LYS A 235     -15.842  -5.622  -7.625  1.00  0.71           H  
ATOM   3204 3HZ  LYS A 235     -15.529  -5.027  -6.114  1.00  0.71           H  
ATOM   3205  N   ALA A 236      -8.493  -5.512  -5.676  1.00  0.74           N  
ATOM   3206  CA  ALA A 236      -7.245  -6.220  -5.922  1.00  0.74           C  
ATOM   3207  C   ALA A 236      -6.847  -7.032  -4.693  1.00  0.74           C  
ATOM   3208  O   ALA A 236      -6.334  -8.148  -4.799  1.00  0.74           O  
ATOM   3209  CB  ALA A 236      -6.158  -5.239  -6.277  1.00  0.74           C  
ATOM   3210  H   ALA A 236      -8.526  -4.499  -5.771  1.00  0.74           H  
ATOM   3211  HA  ALA A 236      -7.394  -6.906  -6.757  1.00  0.74           H  
ATOM   3212 1HB  ALA A 236      -5.232  -5.773  -6.483  1.00  0.74           H  
ATOM   3213 2HB  ALA A 236      -6.476  -4.705  -7.163  1.00  0.74           H  
ATOM   3214 3HB  ALA A 236      -6.003  -4.540  -5.456  1.00  0.74           H  
ATOM   3215  N   THR A 237      -7.118  -6.468  -3.517  1.00  0.77           N  
ATOM   3216  CA  THR A 237      -6.795  -7.083  -2.246  1.00  0.77           C  
ATOM   3217  C   THR A 237      -7.716  -8.254  -1.888  1.00  0.77           C  
ATOM   3218  O   THR A 237      -7.246  -9.290  -1.408  1.00  0.77           O  
ATOM   3219  CB  THR A 237      -6.888  -6.037  -1.130  1.00  0.77           C  
ATOM   3220  OG1 THR A 237      -6.005  -4.945  -1.439  1.00  0.77           O  
ATOM   3221  CG2 THR A 237      -6.476  -6.656   0.192  1.00  0.77           C  
ATOM   3222  H   THR A 237      -7.528  -5.534  -3.502  1.00  0.77           H  
ATOM   3223  HA  THR A 237      -5.774  -7.456  -2.299  1.00  0.77           H  
ATOM   3224  HB  THR A 237      -7.907  -5.663  -1.063  1.00  0.77           H  
ATOM   3225  HG1 THR A 237      -6.401  -4.447  -2.201  1.00  0.77           H  
ATOM   3226 1HG2 THR A 237      -6.540  -5.905   0.980  1.00  0.77           H  
ATOM   3227 2HG2 THR A 237      -7.141  -7.486   0.423  1.00  0.77           H  
ATOM   3228 3HG2 THR A 237      -5.455  -7.021   0.119  1.00  0.77           H  
ATOM   3229  N   TYR A 238      -9.030  -8.079  -2.084  1.00  0.78           N  
ATOM   3230  CA  TYR A 238      -9.996  -9.090  -1.664  1.00  0.78           C  
ATOM   3231  C   TYR A 238     -10.700  -9.910  -2.760  1.00  0.78           C  
ATOM   3232  O   TYR A 238     -11.578 -10.719  -2.447  1.00  0.78           O  
ATOM   3233  CB  TYR A 238     -11.020  -8.423  -0.756  1.00  0.78           C  
ATOM   3234  CG  TYR A 238     -10.369  -7.906   0.507  1.00  0.78           C  
ATOM   3235  CD1 TYR A 238     -10.136  -6.548   0.696  1.00  0.78           C  
ATOM   3236  CD2 TYR A 238      -9.969  -8.811   1.461  1.00  0.78           C  
ATOM   3237  CE1 TYR A 238      -9.513  -6.116   1.837  1.00  0.78           C  
ATOM   3238  CE2 TYR A 238      -9.341  -8.381   2.598  1.00  0.78           C  
ATOM   3239  CZ  TYR A 238      -9.107  -7.046   2.793  1.00  0.78           C  
ATOM   3240  OH  TYR A 238      -8.454  -6.643   3.932  1.00  0.78           O  
ATOM   3241  H   TYR A 238      -9.370  -7.204  -2.482  1.00  0.78           H  
ATOM   3242  HA  TYR A 238      -9.456  -9.810  -1.053  1.00  0.78           H  
ATOM   3243 1HB  TYR A 238     -11.483  -7.585  -1.282  1.00  0.78           H  
ATOM   3244 2HB  TYR A 238     -11.800  -9.131  -0.488  1.00  0.78           H  
ATOM   3245  HD1 TYR A 238     -10.440  -5.828  -0.059  1.00  0.78           H  
ATOM   3246  HD2 TYR A 238     -10.143  -9.875   1.305  1.00  0.78           H  
ATOM   3247  HE1 TYR A 238      -9.328  -5.064   1.976  1.00  0.78           H  
ATOM   3248  HE2 TYR A 238      -9.017  -9.104   3.346  1.00  0.78           H  
ATOM   3249  HH  TYR A 238      -8.170  -7.416   4.427  1.00  0.78           H  
ATOM   3250  N   GLY A 239     -10.292  -9.776  -4.016  1.00  0.79           N  
ATOM   3251  CA  GLY A 239     -10.886 -10.571  -5.087  1.00  0.79           C  
ATOM   3252  C   GLY A 239     -12.143  -9.929  -5.647  1.00  0.79           C  
ATOM   3253  O   GLY A 239     -12.374  -8.733  -5.477  1.00  0.79           O  
ATOM   3254  H   GLY A 239      -9.602  -9.070  -4.256  1.00  0.79           H  
ATOM   3255 1HA  GLY A 239     -10.155 -10.692  -5.886  1.00  0.79           H  
ATOM   3256 2HA  GLY A 239     -11.119 -11.567  -4.714  1.00  0.79           H  
ATOM   3257  N   ASP A 240     -12.978 -10.709  -6.334  1.00  0.77           N  
ATOM   3258  CA  ASP A 240     -14.126 -10.114  -7.019  1.00  0.77           C  
ATOM   3259  C   ASP A 240     -15.273  -9.821  -6.037  1.00  0.77           C  
ATOM   3260  O   ASP A 240     -16.327 -10.456  -6.064  1.00  0.77           O  
ATOM   3261  CB  ASP A 240     -14.621 -11.050  -8.126  1.00  0.77           C  
ATOM   3262  CG  ASP A 240     -15.599 -10.383  -9.116  1.00  0.77           C  
ATOM   3263  OD1 ASP A 240     -15.585  -9.172  -9.236  1.00  0.77           O  
ATOM   3264  OD2 ASP A 240     -16.343 -11.101  -9.747  1.00  0.77           O  
ATOM   3265  H   ASP A 240     -12.794 -11.699  -6.415  1.00  0.77           H  
ATOM   3266  HA  ASP A 240     -13.814  -9.171  -7.466  1.00  0.77           H  
ATOM   3267 1HB  ASP A 240     -13.767 -11.424  -8.690  1.00  0.77           H  
ATOM   3268 2HB  ASP A 240     -15.118 -11.910  -7.676  1.00  0.77           H  
ATOM   3269  N   ALA A 241     -15.025  -8.859  -5.159  1.00  0.75           N  
ATOM   3270  CA  ALA A 241     -15.941  -8.405  -4.131  1.00  0.75           C  
ATOM   3271  C   ALA A 241     -17.166  -7.772  -4.772  1.00  0.75           C  
ATOM   3272  O   ALA A 241     -17.053  -7.104  -5.807  1.00  0.75           O  
ATOM   3273  CB  ALA A 241     -15.229  -7.423  -3.224  1.00  0.75           C  
ATOM   3274  H   ALA A 241     -14.110  -8.431  -5.225  1.00  0.75           H  
ATOM   3275  HA  ALA A 241     -16.268  -9.267  -3.549  1.00  0.75           H  
ATOM   3276 1HB  ALA A 241     -15.905  -7.081  -2.444  1.00  0.75           H  
ATOM   3277 2HB  ALA A 241     -14.358  -7.903  -2.771  1.00  0.75           H  
ATOM   3278 3HB  ALA A 241     -14.911  -6.590  -3.822  1.00  0.75           H  
ATOM   3279  N   SER A 242     -18.327  -7.936  -4.145  1.00  0.73           N  
ATOM   3280  CA  SER A 242     -19.544  -7.343  -4.682  1.00  0.73           C  
ATOM   3281  C   SER A 242     -19.536  -5.834  -4.550  1.00  0.73           C  
ATOM   3282  O   SER A 242     -18.811  -5.278  -3.722  1.00  0.73           O  
ATOM   3283  CB  SER A 242     -20.775  -7.884  -3.964  1.00  0.73           C  
ATOM   3284  OG  SER A 242     -20.867  -7.431  -2.599  1.00  0.73           O  
ATOM   3285  H   SER A 242     -18.366  -8.496  -3.305  1.00  0.73           H  
ATOM   3286  HA  SER A 242     -19.612  -7.597  -5.742  1.00  0.73           H  
ATOM   3287 1HB  SER A 242     -21.669  -7.581  -4.506  1.00  0.73           H  
ATOM   3288 2HB  SER A 242     -20.742  -8.972  -3.981  1.00  0.73           H  
ATOM   3289  HG  SER A 242     -21.614  -7.925  -2.218  1.00  0.73           H  
ATOM   3290  N   PHE A 243     -20.396  -5.172  -5.320  1.00  0.71           N  
ATOM   3291  CA  PHE A 243     -20.534  -3.723  -5.245  1.00  0.71           C  
ATOM   3292  C   PHE A 243     -20.842  -3.274  -3.832  1.00  0.71           C  
ATOM   3293  O   PHE A 243     -20.200  -2.358  -3.314  1.00  0.71           O  
ATOM   3294  CB  PHE A 243     -21.622  -3.231  -6.189  1.00  0.71           C  
ATOM   3295  CG  PHE A 243     -21.882  -1.768  -6.058  1.00  0.71           C  
ATOM   3296  CD1 PHE A 243     -21.040  -0.902  -6.627  1.00  0.71           C  
ATOM   3297  CD2 PHE A 243     -22.961  -1.277  -5.366  1.00  0.71           C  
ATOM   3298  CE1 PHE A 243     -21.208   0.463  -6.530  1.00  0.71           C  
ATOM   3299  CE2 PHE A 243     -23.148   0.071  -5.260  1.00  0.71           C  
ATOM   3300  CZ  PHE A 243     -22.260   0.947  -5.837  1.00  0.71           C  
ATOM   3301  H   PHE A 243     -20.959  -5.684  -5.983  1.00  0.71           H  
ATOM   3302  HA  PHE A 243     -19.587  -3.272  -5.547  1.00  0.71           H  
ATOM   3303 1HB  PHE A 243     -21.337  -3.436  -7.224  1.00  0.71           H  
ATOM   3304 2HB  PHE A 243     -22.552  -3.760  -5.991  1.00  0.71           H  
ATOM   3305  HD1 PHE A 243     -20.222  -1.325  -7.148  1.00  0.71           H  
ATOM   3306  HD2 PHE A 243     -23.663  -1.971  -4.902  1.00  0.71           H  
ATOM   3307  HE1 PHE A 243     -20.498   1.147  -7.000  1.00  0.71           H  
ATOM   3308  HE2 PHE A 243     -23.992   0.444  -4.729  1.00  0.71           H  
ATOM   3309  HZ  PHE A 243     -22.411   2.022  -5.753  1.00  0.71           H  
ATOM   3310  N   SER A 244     -21.824  -3.927  -3.209  1.00  0.69           N  
ATOM   3311  CA  SER A 244     -22.229  -3.591  -1.856  1.00  0.69           C  
ATOM   3312  C   SER A 244     -21.073  -3.764  -0.872  1.00  0.69           C  
ATOM   3313  O   SER A 244     -20.904  -2.938   0.034  1.00  0.69           O  
ATOM   3314  CB  SER A 244     -23.405  -4.453  -1.433  1.00  0.69           C  
ATOM   3315  OG  SER A 244     -24.553  -4.160  -2.188  1.00  0.69           O  
ATOM   3316  H   SER A 244     -22.295  -4.674  -3.694  1.00  0.69           H  
ATOM   3317  HA  SER A 244     -22.540  -2.546  -1.843  1.00  0.69           H  
ATOM   3318 1HB  SER A 244     -23.143  -5.505  -1.555  1.00  0.69           H  
ATOM   3319 2HB  SER A 244     -23.609  -4.289  -0.376  1.00  0.69           H  
ATOM   3320  HG  SER A 244     -25.260  -4.697  -1.813  1.00  0.69           H  
ATOM   3321  N   THR A 245     -20.257  -4.817  -1.044  1.00  0.69           N  
ATOM   3322  CA  THR A 245     -19.123  -5.018  -0.143  1.00  0.69           C  
ATOM   3323  C   THR A 245     -18.135  -3.858  -0.239  1.00  0.69           C  
ATOM   3324  O   THR A 245     -17.711  -3.305   0.782  1.00  0.69           O  
ATOM   3325  CB  THR A 245     -18.362  -6.308  -0.477  1.00  0.69           C  
ATOM   3326  OG1 THR A 245     -19.216  -7.448  -0.325  1.00  0.69           O  
ATOM   3327  CG2 THR A 245     -17.149  -6.436   0.402  1.00  0.69           C  
ATOM   3328  H   THR A 245     -20.426  -5.504  -1.784  1.00  0.69           H  
ATOM   3329  HA  THR A 245     -19.492  -5.073   0.880  1.00  0.69           H  
ATOM   3330  HB  THR A 245     -18.032  -6.264  -1.511  1.00  0.69           H  
ATOM   3331  HG1 THR A 245     -19.822  -7.481  -1.086  1.00  0.69           H  
ATOM   3332 1HG2 THR A 245     -16.605  -7.341   0.141  1.00  0.69           H  
ATOM   3333 2HG2 THR A 245     -16.510  -5.569   0.246  1.00  0.69           H  
ATOM   3334 3HG2 THR A 245     -17.452  -6.481   1.446  1.00  0.69           H  
ATOM   3335  N   ILE A 246     -17.815  -3.457  -1.469  1.00  0.68           N  
ATOM   3336  CA  ILE A 246     -16.856  -2.386  -1.680  1.00  0.68           C  
ATOM   3337  C   ILE A 246     -17.412  -1.049  -1.222  1.00  0.68           C  
ATOM   3338  O   ILE A 246     -16.711  -0.281  -0.560  1.00  0.68           O  
ATOM   3339  CB  ILE A 246     -16.461  -2.299  -3.156  1.00  0.68           C  
ATOM   3340  CG1 ILE A 246     -15.763  -3.553  -3.588  1.00  0.68           C  
ATOM   3341  CG2 ILE A 246     -15.550  -1.102  -3.384  1.00  0.68           C  
ATOM   3342  CD1 ILE A 246     -14.529  -3.788  -2.826  1.00  0.68           C  
ATOM   3343  H   ILE A 246     -18.224  -3.946  -2.270  1.00  0.68           H  
ATOM   3344  HA  ILE A 246     -15.965  -2.604  -1.096  1.00  0.68           H  
ATOM   3345  HB  ILE A 246     -17.366  -2.202  -3.754  1.00  0.68           H  
ATOM   3346 1HG1 ILE A 246     -16.430  -4.407  -3.463  1.00  0.68           H  
ATOM   3347 2HG1 ILE A 246     -15.507  -3.461  -4.622  1.00  0.68           H  
ATOM   3348 1HG2 ILE A 246     -15.298  -1.055  -4.433  1.00  0.68           H  
ATOM   3349 2HG2 ILE A 246     -16.060  -0.192  -3.089  1.00  0.68           H  
ATOM   3350 3HG2 ILE A 246     -14.649  -1.212  -2.804  1.00  0.68           H  
ATOM   3351 1HD1 ILE A 246     -14.022  -4.681  -3.159  1.00  0.68           H  
ATOM   3352 2HD1 ILE A 246     -13.880  -2.941  -2.969  1.00  0.68           H  
ATOM   3353 3HD1 ILE A 246     -14.793  -3.885  -1.795  1.00  0.68           H  
ATOM   3354  N   ARG A 247     -18.674  -0.764  -1.550  1.00  0.68           N  
ATOM   3355  CA  ARG A 247     -19.289   0.484  -1.124  1.00  0.68           C  
ATOM   3356  C   ARG A 247     -19.268   0.570   0.397  1.00  0.68           C  
ATOM   3357  O   ARG A 247     -18.902   1.607   0.964  1.00  0.68           O  
ATOM   3358  CB  ARG A 247     -20.718   0.608  -1.657  1.00  0.68           C  
ATOM   3359  CG  ARG A 247     -21.448   1.916  -1.267  1.00  0.68           C  
ATOM   3360  CD  ARG A 247     -22.830   2.039  -1.893  1.00  0.68           C  
ATOM   3361  NE  ARG A 247     -23.741   0.970  -1.454  1.00  0.68           N  
ATOM   3362  CZ  ARG A 247     -24.972   0.717  -1.980  1.00  0.68           C  
ATOM   3363  NH1 ARG A 247     -25.461   1.477  -2.936  1.00  0.68           N  
ATOM   3364  NH2 ARG A 247     -25.679  -0.305  -1.532  1.00  0.68           N  
ATOM   3365  H   ARG A 247     -19.217  -1.423  -2.105  1.00  0.68           H  
ATOM   3366  HA  ARG A 247     -18.709   1.311  -1.524  1.00  0.68           H  
ATOM   3367 1HB  ARG A 247     -20.713   0.536  -2.745  1.00  0.68           H  
ATOM   3368 2HB  ARG A 247     -21.310  -0.231  -1.285  1.00  0.68           H  
ATOM   3369 1HG  ARG A 247     -21.557   1.955  -0.183  1.00  0.68           H  
ATOM   3370 2HG  ARG A 247     -20.851   2.770  -1.603  1.00  0.68           H  
ATOM   3371 1HD  ARG A 247     -23.269   2.999  -1.614  1.00  0.68           H  
ATOM   3372 2HD  ARG A 247     -22.738   1.991  -2.975  1.00  0.68           H  
ATOM   3373  HE  ARG A 247     -23.410   0.349  -0.726  1.00  0.68           H  
ATOM   3374 1HH1 ARG A 247     -24.932   2.264  -3.280  1.00  0.68           H  
ATOM   3375 2HH1 ARG A 247     -26.371   1.256  -3.363  1.00  0.68           H  
ATOM   3376 1HH2 ARG A 247     -25.306  -0.896  -0.802  1.00  0.68           H  
ATOM   3377 2HH2 ARG A 247     -26.594  -0.498  -1.917  1.00  0.68           H  
ATOM   3378  N   SER A 248     -19.602  -0.544   1.063  1.00  0.69           N  
ATOM   3379  CA  SER A 248     -19.624  -0.581   2.510  1.00  0.69           C  
ATOM   3380  C   SER A 248     -18.244  -0.302   3.073  1.00  0.69           C  
ATOM   3381  O   SER A 248     -18.131   0.449   4.042  1.00  0.69           O  
ATOM   3382  CB  SER A 248     -20.099  -1.936   3.001  1.00  0.69           C  
ATOM   3383  OG  SER A 248     -21.425  -2.170   2.615  1.00  0.69           O  
ATOM   3384  H   SER A 248     -19.889  -1.383   0.560  1.00  0.69           H  
ATOM   3385  HA  SER A 248     -20.307   0.189   2.866  1.00  0.69           H  
ATOM   3386 1HB  SER A 248     -19.456  -2.717   2.596  1.00  0.69           H  
ATOM   3387 2HB  SER A 248     -20.018  -1.975   4.084  1.00  0.69           H  
ATOM   3388  HG  SER A 248     -21.384  -2.335   1.645  1.00  0.69           H  
ATOM   3389  N   TRP A 249     -17.192  -0.874   2.463  1.00  0.70           N  
ATOM   3390  CA  TRP A 249     -15.829  -0.638   2.934  1.00  0.70           C  
ATOM   3391  C   TRP A 249     -15.399   0.810   2.744  1.00  0.70           C  
ATOM   3392  O   TRP A 249     -14.780   1.392   3.633  1.00  0.70           O  
ATOM   3393  CB  TRP A 249     -14.824  -1.532   2.214  1.00  0.70           C  
ATOM   3394  CG  TRP A 249     -14.855  -2.941   2.635  1.00  0.70           C  
ATOM   3395  CD1 TRP A 249     -15.358  -3.446   3.792  1.00  0.70           C  
ATOM   3396  CD2 TRP A 249     -14.338  -4.056   1.901  1.00  0.70           C  
ATOM   3397  NE1 TRP A 249     -15.190  -4.805   3.821  1.00  0.70           N  
ATOM   3398  CE2 TRP A 249     -14.566  -5.194   2.669  1.00  0.70           C  
ATOM   3399  CE3 TRP A 249     -13.712  -4.177   0.682  1.00  0.70           C  
ATOM   3400  CZ2 TRP A 249     -14.188  -6.448   2.241  1.00  0.70           C  
ATOM   3401  CZ3 TRP A 249     -13.338  -5.431   0.241  1.00  0.70           C  
ATOM   3402  CH2 TRP A 249     -13.575  -6.538   1.005  1.00  0.70           C  
ATOM   3403  H   TRP A 249     -17.349  -1.511   1.680  1.00  0.70           H  
ATOM   3404  HA  TRP A 249     -15.790  -0.871   3.995  1.00  0.70           H  
ATOM   3405 1HB  TRP A 249     -15.011  -1.492   1.140  1.00  0.70           H  
ATOM   3406 2HB  TRP A 249     -13.824  -1.153   2.386  1.00  0.70           H  
ATOM   3407  HD1 TRP A 249     -15.826  -2.856   4.578  1.00  0.70           H  
ATOM   3408  HE1 TRP A 249     -15.479  -5.417   4.566  1.00  0.70           H  
ATOM   3409  HE3 TRP A 249     -13.533  -3.294   0.087  1.00  0.70           H  
ATOM   3410  HZ2 TRP A 249     -14.366  -7.344   2.836  1.00  0.70           H  
ATOM   3411  HZ3 TRP A 249     -12.849  -5.517  -0.732  1.00  0.70           H  
ATOM   3412  HH2 TRP A 249     -13.277  -7.511   0.638  1.00  0.70           H  
ATOM   3413  N   LEU A 250     -15.742   1.406   1.603  1.00  0.71           N  
ATOM   3414  CA  LEU A 250     -15.345   2.785   1.339  1.00  0.71           C  
ATOM   3415  C   LEU A 250     -15.984   3.726   2.354  1.00  0.71           C  
ATOM   3416  O   LEU A 250     -15.352   4.657   2.852  1.00  0.71           O  
ATOM   3417  CB  LEU A 250     -15.768   3.170  -0.077  1.00  0.71           C  
ATOM   3418  CG  LEU A 250     -15.030   2.516  -1.240  1.00  0.71           C  
ATOM   3419  CD1 LEU A 250     -15.778   2.792  -2.451  1.00  0.71           C  
ATOM   3420  CD2 LEU A 250     -13.655   3.111  -1.399  1.00  0.71           C  
ATOM   3421  H   LEU A 250     -16.257   0.881   0.893  1.00  0.71           H  
ATOM   3422  HA  LEU A 250     -14.264   2.861   1.427  1.00  0.71           H  
ATOM   3423 1HB  LEU A 250     -16.835   2.968  -0.193  1.00  0.71           H  
ATOM   3424 2HB  LEU A 250     -15.599   4.209  -0.189  1.00  0.71           H  
ATOM   3425  HG  LEU A 250     -14.967   1.443  -1.085  1.00  0.71           H  
ATOM   3426 1HD1 LEU A 250     -15.287   2.337  -3.292  1.00  0.71           H  
ATOM   3427 2HD1 LEU A 250     -16.764   2.370  -2.328  1.00  0.71           H  
ATOM   3428 3HD1 LEU A 250     -15.853   3.864  -2.606  1.00  0.71           H  
ATOM   3429 1HD2 LEU A 250     -13.158   2.648  -2.250  1.00  0.71           H  
ATOM   3430 2HD2 LEU A 250     -13.750   4.175  -1.572  1.00  0.71           H  
ATOM   3431 3HD2 LEU A 250     -13.070   2.948  -0.510  1.00  0.71           H  
ATOM   3432  N   VAL A 251     -17.231   3.453   2.713  1.00  0.72           N  
ATOM   3433  CA  VAL A 251     -17.905   4.276   3.700  1.00  0.72           C  
ATOM   3434  C   VAL A 251     -17.417   3.969   5.119  1.00  0.72           C  
ATOM   3435  O   VAL A 251     -17.076   4.876   5.873  1.00  0.72           O  
ATOM   3436  CB  VAL A 251     -19.426   4.097   3.578  1.00  0.72           C  
ATOM   3437  CG1 VAL A 251     -20.129   4.825   4.697  1.00  0.72           C  
ATOM   3438  CG2 VAL A 251     -19.878   4.659   2.213  1.00  0.72           C  
ATOM   3439  H   VAL A 251     -17.731   2.681   2.266  1.00  0.72           H  
ATOM   3440  HA  VAL A 251     -17.682   5.313   3.491  1.00  0.72           H  
ATOM   3441  HB  VAL A 251     -19.674   3.033   3.648  1.00  0.72           H  
ATOM   3442 1HG1 VAL A 251     -21.205   4.690   4.598  1.00  0.72           H  
ATOM   3443 2HG1 VAL A 251     -19.799   4.426   5.656  1.00  0.72           H  
ATOM   3444 3HG1 VAL A 251     -19.892   5.871   4.636  1.00  0.72           H  
ATOM   3445 1HG2 VAL A 251     -20.955   4.534   2.104  1.00  0.72           H  
ATOM   3446 2HG2 VAL A 251     -19.625   5.721   2.154  1.00  0.72           H  
ATOM   3447 3HG2 VAL A 251     -19.368   4.119   1.414  1.00  0.72           H  
ATOM   3448  N   SER A 252     -17.315   2.686   5.461  1.00  0.73           N  
ATOM   3449  CA  SER A 252     -16.906   2.238   6.789  1.00  0.73           C  
ATOM   3450  C   SER A 252     -15.507   2.710   7.162  1.00  0.73           C  
ATOM   3451  O   SER A 252     -15.245   3.027   8.322  1.00  0.73           O  
ATOM   3452  CB  SER A 252     -16.938   0.722   6.861  1.00  0.73           C  
ATOM   3453  OG  SER A 252     -18.241   0.239   6.698  1.00  0.73           O  
ATOM   3454  H   SER A 252     -17.569   1.973   4.790  1.00  0.73           H  
ATOM   3455  HA  SER A 252     -17.610   2.643   7.516  1.00  0.73           H  
ATOM   3456 1HB  SER A 252     -16.291   0.311   6.087  1.00  0.73           H  
ATOM   3457 2HB  SER A 252     -16.543   0.400   7.821  1.00  0.73           H  
ATOM   3458  HG  SER A 252     -18.473   0.448   5.766  1.00  0.73           H  
ATOM   3459  N   ASN A 253     -14.605   2.760   6.184  1.00  0.74           N  
ATOM   3460  CA  ASN A 253     -13.231   3.150   6.438  1.00  0.74           C  
ATOM   3461  C   ASN A 253     -13.018   4.654   6.320  1.00  0.74           C  
ATOM   3462  O   ASN A 253     -11.896   5.138   6.480  1.00  0.74           O  
ATOM   3463  CB  ASN A 253     -12.324   2.438   5.465  1.00  0.74           C  
ATOM   3464  CG  ASN A 253     -12.329   0.959   5.690  1.00  0.74           C  
ATOM   3465  OD1 ASN A 253     -12.502   0.460   6.810  1.00  0.74           O  
ATOM   3466  ND2 ASN A 253     -12.145   0.242   4.639  1.00  0.74           N  
ATOM   3467  H   ASN A 253     -14.858   2.471   5.240  1.00  0.74           H  
ATOM   3468  HA  ASN A 253     -12.970   2.861   7.456  1.00  0.74           H  
ATOM   3469 1HB  ASN A 253     -12.654   2.645   4.442  1.00  0.74           H  
ATOM   3470 2HB  ASN A 253     -11.303   2.815   5.563  1.00  0.74           H  
ATOM   3471 1HD2 ASN A 253     -12.146  -0.755   4.703  1.00  0.74           H  
ATOM   3472 2HD2 ASN A 253     -11.995   0.691   3.756  1.00  0.74           H  
ATOM   3473  N   ALA A 254     -14.073   5.405   6.023  1.00  0.75           N  
ATOM   3474  CA  ALA A 254     -13.931   6.836   5.900  1.00  0.75           C  
ATOM   3475  C   ALA A 254     -13.903   7.424   7.296  1.00  0.75           C  
ATOM   3476  O   ALA A 254     -14.555   6.904   8.203  1.00  0.75           O  
ATOM   3477  CB  ALA A 254     -15.047   7.397   5.059  1.00  0.75           C  
ATOM   3478  H   ALA A 254     -15.002   5.001   5.915  1.00  0.75           H  
ATOM   3479  HA  ALA A 254     -12.978   7.056   5.425  1.00  0.75           H  
ATOM   3480 1HB  ALA A 254     -14.912   8.460   4.974  1.00  0.75           H  
ATOM   3481 2HB  ALA A 254     -15.015   6.939   4.075  1.00  0.75           H  
ATOM   3482 3HB  ALA A 254     -15.999   7.177   5.525  1.00  0.75           H  
ATOM   3483  N   THR A 255     -13.183   8.513   7.491  1.00  0.75           N  
ATOM   3484  CA  THR A 255     -13.149   9.087   8.826  1.00  0.75           C  
ATOM   3485  C   THR A 255     -14.237  10.115   8.965  1.00  0.75           C  
ATOM   3486  O   THR A 255     -14.406  10.968   8.092  1.00  0.75           O  
ATOM   3487  CB  THR A 255     -11.789   9.701   9.146  1.00  0.75           C  
ATOM   3488  OG1 THR A 255     -10.798   8.686   9.046  1.00  0.75           O  
ATOM   3489  CG2 THR A 255     -11.772  10.211  10.572  1.00  0.75           C  
ATOM   3490  H   THR A 255     -12.667   8.927   6.713  1.00  0.75           H  
ATOM   3491  HA  THR A 255     -13.335   8.297   9.554  1.00  0.75           H  
ATOM   3492  HB  THR A 255     -11.567  10.516   8.454  1.00  0.75           H  
ATOM   3493  HG1 THR A 255     -10.509   8.645   8.125  1.00  0.75           H  
ATOM   3494 1HG2 THR A 255     -10.790  10.629  10.796  1.00  0.75           H  
ATOM   3495 2HG2 THR A 255     -12.525  10.973  10.702  1.00  0.75           H  
ATOM   3496 3HG2 THR A 255     -11.979   9.388  11.251  1.00  0.75           H  
ATOM   3497  N   SER A 256     -15.034   9.994  10.022  1.00  0.75           N  
ATOM   3498  CA  SER A 256     -16.121  10.934  10.190  1.00  0.75           C  
ATOM   3499  C   SER A 256     -15.741  12.180  10.965  1.00  0.75           C  
ATOM   3500  O   SER A 256     -14.851  12.147  11.815  1.00  0.75           O  
ATOM   3501  CB  SER A 256     -17.286  10.252  10.878  1.00  0.75           C  
ATOM   3502  OG  SER A 256     -16.952   9.877  12.189  1.00  0.75           O  
ATOM   3503  H   SER A 256     -14.873   9.263  10.701  1.00  0.75           H  
ATOM   3504  HA  SER A 256     -16.431  11.238   9.210  1.00  0.75           H  
ATOM   3505 1HB  SER A 256     -18.143  10.924  10.891  1.00  0.75           H  
ATOM   3506 2HB  SER A 256     -17.570   9.369  10.313  1.00  0.75           H  
ATOM   3507  HG  SER A 256     -16.817  10.697  12.673  1.00  0.75           H  
ATOM   3508  N   GLY A 257     -16.492  13.257  10.726  1.00  0.75           N  
ATOM   3509  CA  GLY A 257     -16.353  14.499  11.481  1.00  0.75           C  
ATOM   3510  C   GLY A 257     -15.092  15.273  11.114  1.00  0.75           C  
ATOM   3511  O   GLY A 257     -14.559  16.018  11.936  1.00  0.75           O  
ATOM   3512  H   GLY A 257     -17.161  13.205   9.958  1.00  0.75           H  
ATOM   3513 1HA  GLY A 257     -17.225  15.126  11.299  1.00  0.75           H  
ATOM   3514 2HA  GLY A 257     -16.343  14.272  12.545  1.00  0.75           H  
ATOM   3515  N   VAL A 258     -14.605  15.082   9.893  1.00  0.76           N  
ATOM   3516  CA  VAL A 258     -13.369  15.724   9.469  1.00  0.76           C  
ATOM   3517  C   VAL A 258     -13.513  16.819   8.427  1.00  0.76           C  
ATOM   3518  O   VAL A 258     -12.570  17.567   8.204  1.00  0.76           O  
ATOM   3519  CB  VAL A 258     -12.416  14.659   8.932  1.00  0.76           C  
ATOM   3520  CG1 VAL A 258     -12.077  13.692  10.015  1.00  0.76           C  
ATOM   3521  CG2 VAL A 258     -13.085  13.926   7.812  1.00  0.76           C  
ATOM   3522  H   VAL A 258     -15.100  14.465   9.262  1.00  0.76           H  
ATOM   3523  HA  VAL A 258     -12.909  16.167  10.350  1.00  0.76           H  
ATOM   3524  HB  VAL A 258     -11.490  15.127   8.586  1.00  0.76           H  
ATOM   3525 1HG1 VAL A 258     -11.395  12.940   9.619  1.00  0.76           H  
ATOM   3526 2HG1 VAL A 258     -11.598  14.217  10.838  1.00  0.76           H  
ATOM   3527 3HG1 VAL A 258     -12.984  13.218  10.366  1.00  0.76           H  
ATOM   3528 1HG2 VAL A 258     -12.410  13.170   7.469  1.00  0.76           H  
ATOM   3529 2HG2 VAL A 258     -14.005  13.461   8.172  1.00  0.76           H  
ATOM   3530 3HG2 VAL A 258     -13.319  14.614   7.008  1.00  0.76           H  
ATOM   3531  N   ILE A 259     -14.672  16.957   7.806  1.00  0.77           N  
ATOM   3532  CA  ILE A 259     -14.813  18.011   6.820  1.00  0.77           C  
ATOM   3533  C   ILE A 259     -15.262  19.274   7.538  1.00  0.77           C  
ATOM   3534  O   ILE A 259     -16.277  19.287   8.239  1.00  0.77           O  
ATOM   3535  CB  ILE A 259     -15.736  17.602   5.667  1.00  0.77           C  
ATOM   3536  CG1 ILE A 259     -15.183  16.326   5.027  1.00  0.77           C  
ATOM   3537  CG2 ILE A 259     -15.852  18.716   4.630  1.00  0.77           C  
ATOM   3538  CD1 ILE A 259     -13.774  16.469   4.478  1.00  0.77           C  
ATOM   3539  H   ILE A 259     -15.446  16.340   8.000  1.00  0.77           H  
ATOM   3540  HA  ILE A 259     -13.849  18.185   6.382  1.00  0.77           H  
ATOM   3541  HB  ILE A 259     -16.723  17.375   6.054  1.00  0.77           H  
ATOM   3542 1HG1 ILE A 259     -15.197  15.526   5.766  1.00  0.77           H  
ATOM   3543 2HG1 ILE A 259     -15.817  16.052   4.231  1.00  0.77           H  
ATOM   3544 1HG2 ILE A 259     -16.508  18.395   3.823  1.00  0.77           H  
ATOM   3545 2HG2 ILE A 259     -16.263  19.604   5.095  1.00  0.77           H  
ATOM   3546 3HG2 ILE A 259     -14.861  18.930   4.233  1.00  0.77           H  
ATOM   3547 1HD1 ILE A 259     -13.470  15.532   4.038  1.00  0.77           H  
ATOM   3548 2HD1 ILE A 259     -13.757  17.250   3.718  1.00  0.77           H  
ATOM   3549 3HD1 ILE A 259     -13.088  16.734   5.283  1.00  0.77           H  
ATOM   3550  N   THR A 260     -14.461  20.322   7.390  1.00  0.78           N  
ATOM   3551  CA  THR A 260     -14.640  21.571   8.118  1.00  0.78           C  
ATOM   3552  C   THR A 260     -15.308  22.688   7.329  1.00  0.78           C  
ATOM   3553  O   THR A 260     -15.356  23.830   7.787  1.00  0.78           O  
ATOM   3554  CB  THR A 260     -13.279  22.065   8.622  1.00  0.78           C  
ATOM   3555  OG1 THR A 260     -12.425  22.326   7.505  1.00  0.78           O  
ATOM   3556  CG2 THR A 260     -12.635  20.987   9.470  1.00  0.78           C  
ATOM   3557  H   THR A 260     -13.652  20.211   6.780  1.00  0.78           H  
ATOM   3558  HA  THR A 260     -15.267  21.363   8.986  1.00  0.78           H  
ATOM   3559  HB  THR A 260     -13.409  22.975   9.203  1.00  0.78           H  
ATOM   3560  HG1 THR A 260     -12.204  21.481   7.063  1.00  0.78           H  
ATOM   3561 1HG2 THR A 260     -11.662  21.330   9.820  1.00  0.78           H  
ATOM   3562 2HG2 THR A 260     -13.273  20.762  10.323  1.00  0.78           H  
ATOM   3563 3HG2 THR A 260     -12.504  20.087   8.865  1.00  0.78           H  
ATOM   3564  N   GLY A 261     -15.771  22.389   6.129  1.00  0.79           N  
ATOM   3565  CA  GLY A 261     -16.422  23.415   5.329  1.00  0.79           C  
ATOM   3566  C   GLY A 261     -17.898  23.444   5.666  1.00  0.79           C  
ATOM   3567  O   GLY A 261     -18.349  22.750   6.576  1.00  0.79           O  
ATOM   3568  H   GLY A 261     -15.701  21.437   5.810  1.00  0.79           H  
ATOM   3569 1HA  GLY A 261     -15.975  24.388   5.537  1.00  0.79           H  
ATOM   3570 2HA  GLY A 261     -16.290  23.222   4.269  1.00  0.79           H  
ATOM   3571  N   ASN A 262     -18.663  24.214   4.909  1.00  0.78           N  
ATOM   3572  CA  ASN A 262     -20.093  24.306   5.164  1.00  0.78           C  
ATOM   3573  C   ASN A 262     -20.816  23.222   4.389  1.00  0.78           C  
ATOM   3574  O   ASN A 262     -20.890  23.261   3.157  1.00  0.78           O  
ATOM   3575  CB  ASN A 262     -20.622  25.679   4.806  1.00  0.78           C  
ATOM   3576  CG  ASN A 262     -20.043  26.765   5.681  1.00  0.78           C  
ATOM   3577  OD1 ASN A 262     -20.025  26.650   6.912  1.00  0.78           O  
ATOM   3578  ND2 ASN A 262     -19.568  27.818   5.065  1.00  0.78           N  
ATOM   3579  H   ASN A 262     -18.245  24.756   4.166  1.00  0.78           H  
ATOM   3580  HA  ASN A 262     -20.277  24.125   6.225  1.00  0.78           H  
ATOM   3581 1HB  ASN A 262     -20.387  25.901   3.764  1.00  0.78           H  
ATOM   3582 2HB  ASN A 262     -21.707  25.686   4.906  1.00  0.78           H  
ATOM   3583 1HD2 ASN A 262     -19.173  28.571   5.594  1.00  0.78           H  
ATOM   3584 2HD2 ASN A 262     -19.604  27.875   4.067  1.00  0.78           H  
ATOM   3585  N   VAL A 263     -21.324  22.232   5.100  1.00  0.77           N  
ATOM   3586  CA  VAL A 263     -21.949  21.098   4.444  1.00  0.77           C  
ATOM   3587  C   VAL A 263     -23.339  20.860   5.014  1.00  0.77           C  
ATOM   3588  O   VAL A 263     -23.599  21.195   6.169  1.00  0.77           O  
ATOM   3589  CB  VAL A 263     -21.065  19.850   4.655  1.00  0.77           C  
ATOM   3590  CG1 VAL A 263     -19.684  20.080   4.047  1.00  0.77           C  
ATOM   3591  CG2 VAL A 263     -20.911  19.561   6.137  1.00  0.77           C  
ATOM   3592  H   VAL A 263     -21.241  22.251   6.109  1.00  0.77           H  
ATOM   3593  HA  VAL A 263     -22.037  21.302   3.376  1.00  0.77           H  
ATOM   3594  HB  VAL A 263     -21.527  19.000   4.154  1.00  0.77           H  
ATOM   3595 1HG1 VAL A 263     -19.068  19.194   4.188  1.00  0.77           H  
ATOM   3596 2HG1 VAL A 263     -19.796  20.280   3.007  1.00  0.77           H  
ATOM   3597 3HG1 VAL A 263     -19.199  20.920   4.531  1.00  0.77           H  
ATOM   3598 1HG2 VAL A 263     -20.287  18.674   6.272  1.00  0.77           H  
ATOM   3599 2HG2 VAL A 263     -20.436  20.418   6.626  1.00  0.77           H  
ATOM   3600 3HG2 VAL A 263     -21.891  19.385   6.577  1.00  0.77           H  
ATOM   3601  N   SER A 264     -24.224  20.261   4.217  1.00  0.74           N  
ATOM   3602  CA  SER A 264     -25.561  19.931   4.700  1.00  0.74           C  
ATOM   3603  C   SER A 264     -26.188  18.754   3.955  1.00  0.74           C  
ATOM   3604  O   SER A 264     -26.335  18.771   2.736  1.00  0.74           O  
ATOM   3605  CB  SER A 264     -26.472  21.141   4.582  1.00  0.74           C  
ATOM   3606  OG  SER A 264     -27.773  20.832   5.002  1.00  0.74           O  
ATOM   3607  H   SER A 264     -23.961  20.028   3.271  1.00  0.74           H  
ATOM   3608  HA  SER A 264     -25.482  19.660   5.754  1.00  0.74           H  
ATOM   3609 1HB  SER A 264     -26.077  21.957   5.186  1.00  0.74           H  
ATOM   3610 2HB  SER A 264     -26.492  21.479   3.546  1.00  0.74           H  
ATOM   3611  HG  SER A 264     -28.043  20.069   4.485  1.00  0.74           H  
ATOM   3612  N   GLY A 265     -26.540  17.720   4.711  1.00  0.71           N  
ATOM   3613  CA  GLY A 265     -27.190  16.503   4.211  1.00  0.71           C  
ATOM   3614  C   GLY A 265     -26.206  15.393   3.838  1.00  0.71           C  
ATOM   3615  O   GLY A 265     -26.574  14.221   3.798  1.00  0.71           O  
ATOM   3616  H   GLY A 265     -26.365  17.785   5.705  1.00  0.71           H  
ATOM   3617 1HA  GLY A 265     -27.879  16.132   4.970  1.00  0.71           H  
ATOM   3618 2HA  GLY A 265     -27.793  16.753   3.339  1.00  0.71           H  
ATOM   3619  N   THR A 266     -24.952  15.759   3.633  1.00  0.67           N  
ATOM   3620  CA  THR A 266     -23.913  14.812   3.263  1.00  0.67           C  
ATOM   3621  C   THR A 266     -23.251  14.266   4.516  1.00  0.67           C  
ATOM   3622  O   THR A 266     -22.898  15.061   5.386  1.00  0.67           O  
ATOM   3623  CB  THR A 266     -22.826  15.473   2.403  1.00  0.67           C  
ATOM   3624  OG1 THR A 266     -23.382  15.953   1.210  1.00  0.67           O  
ATOM   3625  CG2 THR A 266     -21.779  14.448   2.032  1.00  0.67           C  
ATOM   3626  H   THR A 266     -24.725  16.737   3.705  1.00  0.67           H  
ATOM   3627  HA  THR A 266     -24.366  14.023   2.670  1.00  0.67           H  
ATOM   3628  HB  THR A 266     -22.368  16.296   2.945  1.00  0.67           H  
ATOM   3629  HG1 THR A 266     -23.885  15.219   0.781  1.00  0.67           H  
ATOM   3630 1HG2 THR A 266     -21.029  14.907   1.401  1.00  0.67           H  
ATOM   3631 2HG2 THR A 266     -21.319  14.060   2.908  1.00  0.67           H  
ATOM   3632 3HG2 THR A 266     -22.245  13.637   1.498  1.00  0.67           H  
ATOM   3633  N   PRO A 267     -23.103  12.948   4.694  1.00  0.65           N  
ATOM   3634  CA  PRO A 267     -22.385  12.385   5.812  1.00  0.65           C  
ATOM   3635  C   PRO A 267     -21.014  13.029   5.858  1.00  0.65           C  
ATOM   3636  O   PRO A 267     -20.319  13.101   4.842  1.00  0.65           O  
ATOM   3637  CB  PRO A 267     -22.311  10.909   5.425  1.00  0.65           C  
ATOM   3638  CG  PRO A 267     -23.558  10.684   4.592  1.00  0.65           C  
ATOM   3639  CD  PRO A 267     -23.719  11.957   3.793  1.00  0.65           C  
ATOM   3640  HA  PRO A 267     -22.945  12.551   6.743  1.00  0.65           H  
ATOM   3641 1HB  PRO A 267     -21.394  10.723   4.847  1.00  0.65           H  
ATOM   3642 2HB  PRO A 267     -22.261  10.279   6.324  1.00  0.65           H  
ATOM   3643 1HG  PRO A 267     -23.427   9.798   3.948  1.00  0.65           H  
ATOM   3644 2HG  PRO A 267     -24.422  10.483   5.242  1.00  0.65           H  
ATOM   3645 1HD  PRO A 267     -23.173  11.888   2.848  1.00  0.65           H  
ATOM   3646 2HD  PRO A 267     -24.797  12.151   3.654  1.00  0.65           H  
ATOM   3647  N   ASN A 268     -20.573  13.456   7.025  1.00  0.64           N  
ATOM   3648  CA  ASN A 268     -19.282  14.121   7.055  1.00  0.64           C  
ATOM   3649  C   ASN A 268     -18.147  13.122   7.089  1.00  0.64           C  
ATOM   3650  O   ASN A 268     -17.540  12.892   8.131  1.00  0.64           O  
ATOM   3651  CB  ASN A 268     -19.257  15.074   8.234  1.00  0.64           C  
ATOM   3652  CG  ASN A 268     -18.056  15.910   8.297  1.00  0.64           C  
ATOM   3653  OD1 ASN A 268     -16.953  15.423   8.010  1.00  0.64           O  
ATOM   3654  ND2 ASN A 268     -18.241  17.168   8.635  1.00  0.64           N  
ATOM   3655  H   ASN A 268     -21.137  13.370   7.859  1.00  0.64           H  
ATOM   3656  HA  ASN A 268     -19.173  14.705   6.138  1.00  0.64           H  
ATOM   3657 1HB  ASN A 268     -20.130  15.728   8.181  1.00  0.64           H  
ATOM   3658 2HB  ASN A 268     -19.336  14.504   9.160  1.00  0.64           H  
ATOM   3659 1HD2 ASN A 268     -17.467  17.831   8.664  1.00  0.64           H  
ATOM   3660 2HD2 ASN A 268     -19.162  17.497   8.841  1.00  0.64           H  
ATOM   3661  N   LEU A 269     -17.853  12.561   5.914  1.00  0.67           N  
ATOM   3662  CA  LEU A 269     -16.867  11.493   5.756  1.00  0.67           C  
ATOM   3663  C   LEU A 269     -15.741  11.773   4.769  1.00  0.67           C  
ATOM   3664  O   LEU A 269     -16.005  12.157   3.632  1.00  0.67           O  
ATOM   3665  CB  LEU A 269     -17.585  10.249   5.232  1.00  0.67           C  
ATOM   3666  CG  LEU A 269     -18.647   9.630   6.090  1.00  0.67           C  
ATOM   3667  CD1 LEU A 269     -19.290   8.508   5.311  1.00  0.67           C  
ATOM   3668  CD2 LEU A 269     -18.032   9.123   7.355  1.00  0.67           C  
ATOM   3669  H   LEU A 269     -18.432  12.847   5.126  1.00  0.67           H  
ATOM   3670  HA  LEU A 269     -16.430  11.288   6.727  1.00  0.67           H  
ATOM   3671 1HB  LEU A 269     -18.069  10.518   4.290  1.00  0.67           H  
ATOM   3672 2HB  LEU A 269     -16.863   9.501   5.022  1.00  0.67           H  
ATOM   3673  HG  LEU A 269     -19.410  10.368   6.324  1.00  0.67           H  
ATOM   3674 1HD1 LEU A 269     -20.070   8.047   5.911  1.00  0.67           H  
ATOM   3675 2HD1 LEU A 269     -19.724   8.900   4.390  1.00  0.67           H  
ATOM   3676 3HD1 LEU A 269     -18.528   7.763   5.063  1.00  0.67           H  
ATOM   3677 1HD2 LEU A 269     -18.799   8.670   7.982  1.00  0.67           H  
ATOM   3678 2HD2 LEU A 269     -17.265   8.383   7.132  1.00  0.67           H  
ATOM   3679 3HD2 LEU A 269     -17.589   9.948   7.865  1.00  0.67           H  
ATOM   3680  N   LEU A 270     -14.502  11.449   5.146  1.00  0.74           N  
ATOM   3681  CA  LEU A 270     -13.378  11.559   4.203  1.00  0.74           C  
ATOM   3682  C   LEU A 270     -12.794  10.177   3.963  1.00  0.74           C  
ATOM   3683  O   LEU A 270     -12.425   9.471   4.905  1.00  0.74           O  
ATOM   3684  CB  LEU A 270     -12.293  12.492   4.733  1.00  0.74           C  
ATOM   3685  CG  LEU A 270     -11.059  12.718   3.868  1.00  0.74           C  
ATOM   3686  CD1 LEU A 270     -11.463  13.409   2.572  1.00  0.74           C  
ATOM   3687  CD2 LEU A 270     -10.078  13.588   4.653  1.00  0.74           C  
ATOM   3688  H   LEU A 270     -14.341  11.157   6.114  1.00  0.74           H  
ATOM   3689  HA  LEU A 270     -13.742  11.949   3.255  1.00  0.74           H  
ATOM   3690 1HB  LEU A 270     -12.734  13.454   4.940  1.00  0.74           H  
ATOM   3691 2HB  LEU A 270     -11.927  12.059   5.655  1.00  0.74           H  
ATOM   3692  HG  LEU A 270     -10.592  11.755   3.619  1.00  0.74           H  
ATOM   3693 1HD1 LEU A 270     -10.584  13.576   1.957  1.00  0.74           H  
ATOM   3694 2HD1 LEU A 270     -12.154  12.779   2.053  1.00  0.74           H  
ATOM   3695 3HD1 LEU A 270     -11.930  14.361   2.784  1.00  0.74           H  
ATOM   3696 1HD2 LEU A 270      -9.182  13.770   4.056  1.00  0.74           H  
ATOM   3697 2HD2 LEU A 270     -10.547  14.547   4.895  1.00  0.74           H  
ATOM   3698 3HD2 LEU A 270      -9.795  13.082   5.577  1.00  0.74           H  
ATOM   3699  N   LEU A 271     -12.736   9.751   2.713  1.00  0.88           N  
ATOM   3700  CA  LEU A 271     -12.235   8.404   2.463  1.00  0.88           C  
ATOM   3701  C   LEU A 271     -10.801   8.220   2.928  1.00  0.88           C  
ATOM   3702  O   LEU A 271      -9.922   8.978   2.517  1.00  0.88           O  
ATOM   3703  CB  LEU A 271     -12.319   8.066   0.982  1.00  0.88           C  
ATOM   3704  CG  LEU A 271     -11.916   6.643   0.655  1.00  0.88           C  
ATOM   3705  CD1 LEU A 271     -12.863   5.668   1.340  1.00  0.88           C  
ATOM   3706  CD2 LEU A 271     -12.015   6.452  -0.800  1.00  0.88           C  
ATOM   3707  H   LEU A 271     -13.054  10.361   1.954  1.00  0.88           H  
ATOM   3708  HA  LEU A 271     -12.861   7.701   3.006  1.00  0.88           H  
ATOM   3709 1HB  LEU A 271     -13.339   8.221   0.645  1.00  0.88           H  
ATOM   3710 2HB  LEU A 271     -11.667   8.742   0.428  1.00  0.88           H  
ATOM   3711  HG  LEU A 271     -10.896   6.454   0.996  1.00  0.88           H  
ATOM   3712 1HD1 LEU A 271     -12.573   4.652   1.096  1.00  0.88           H  
ATOM   3713 2HD1 LEU A 271     -12.820   5.797   2.421  1.00  0.88           H  
ATOM   3714 3HD1 LEU A 271     -13.877   5.841   1.005  1.00  0.88           H  
ATOM   3715 1HD2 LEU A 271     -11.749   5.458  -1.038  1.00  0.88           H  
ATOM   3716 2HD2 LEU A 271     -13.036   6.623  -1.094  1.00  0.88           H  
ATOM   3717 3HD2 LEU A 271     -11.347   7.144  -1.315  1.00  0.88           H  
ATOM   3718  N   ASN A 272     -10.557   7.193   3.755  1.00  1.10           N  
ATOM   3719  CA  ASN A 272      -9.208   6.933   4.242  1.00  1.10           C  
ATOM   3720  C   ASN A 272      -8.676   5.527   3.988  1.00  1.10           C  
ATOM   3721  O   ASN A 272      -9.161   4.523   4.525  1.00  1.10           O  
ATOM   3722  CB  ASN A 272      -9.048   7.278   5.703  1.00  1.10           C  
ATOM   3723  CG  ASN A 272      -9.127   8.772   5.953  1.00  1.10           C  
ATOM   3724  OD1 ASN A 272      -9.991   9.260   6.680  1.00  1.10           O  
ATOM   3725  ND2 ASN A 272      -8.232   9.505   5.351  1.00  1.10           N  
ATOM   3726  H   ASN A 272     -11.317   6.599   4.058  1.00  1.10           H  
ATOM   3727  HA  ASN A 272      -8.562   7.603   3.697  1.00  1.10           H  
ATOM   3728 1HB  ASN A 272      -9.822   6.777   6.287  1.00  1.10           H  
ATOM   3729 2HB  ASN A 272      -8.078   6.913   6.052  1.00  1.10           H  
ATOM   3730 1HD2 ASN A 272      -8.232  10.503   5.460  1.00  1.10           H  
ATOM   3731 2HD2 ASN A 272      -7.547   9.067   4.746  1.00  1.10           H  
ATOM   3732  N   LYS A 273      -7.624   5.442   3.198  1.00  1.44           N  
ATOM   3733  CA  LYS A 273      -7.076   4.131   2.872  1.00  1.44           C  
ATOM   3734  C   LYS A 273      -6.050   3.722   3.911  1.00  1.44           C  
ATOM   3735  O   LYS A 273      -4.846   3.722   3.665  1.00  1.44           O  
ATOM   3736  CB  LYS A 273      -6.469   4.132   1.478  1.00  1.44           C  
ATOM   3737  CG  LYS A 273      -5.909   2.817   0.995  1.00  1.44           C  
ATOM   3738  CD  LYS A 273      -6.986   1.773   0.889  1.00  1.44           C  
ATOM   3739  CE  LYS A 273      -6.578   0.662  -0.051  1.00  1.44           C  
ATOM   3740  NZ  LYS A 273      -5.489  -0.154   0.485  1.00  1.44           N  
ATOM   3741  H   LYS A 273      -7.210   6.303   2.846  1.00  1.44           H  
ATOM   3742  HA  LYS A 273      -7.882   3.398   2.889  1.00  1.44           H  
ATOM   3743 1HB  LYS A 273      -7.211   4.475   0.754  1.00  1.44           H  
ATOM   3744 2HB  LYS A 273      -5.641   4.830   1.458  1.00  1.44           H  
ATOM   3745 1HG  LYS A 273      -5.453   2.957   0.014  1.00  1.44           H  
ATOM   3746 2HG  LYS A 273      -5.144   2.468   1.689  1.00  1.44           H  
ATOM   3747 1HD  LYS A 273      -7.127   1.328   1.880  1.00  1.44           H  
ATOM   3748 2HD  LYS A 273      -7.909   2.212   0.598  1.00  1.44           H  
ATOM   3749 1HE  LYS A 273      -7.426   0.023  -0.256  1.00  1.44           H  
ATOM   3750 2HE  LYS A 273      -6.261   1.113  -0.964  1.00  1.44           H  
ATOM   3751 1HZ  LYS A 273      -5.241  -0.876  -0.171  1.00  1.44           H  
ATOM   3752 2HZ  LYS A 273      -4.691   0.414   0.678  1.00  1.44           H  
ATOM   3753 3HZ  LYS A 273      -5.811  -0.598   1.347  1.00  1.44           H  
ATOM   3754  N   ARG A 274      -6.559   3.379   5.086  1.00  1.88           N  
ATOM   3755  CA  ARG A 274      -5.710   2.986   6.203  1.00  1.88           C  
ATOM   3756  C   ARG A 274      -6.061   1.612   6.776  1.00  1.88           C  
ATOM   3757  O   ARG A 274      -5.171   0.827   7.098  1.00  1.88           O  
ATOM   3758  CB  ARG A 274      -5.765   4.023   7.309  1.00  1.88           C  
ATOM   3759  CG  ARG A 274      -4.853   3.719   8.491  1.00  1.88           C  
ATOM   3760  CD  ARG A 274      -4.838   4.816   9.488  1.00  1.88           C  
ATOM   3761  NE  ARG A 274      -3.979   4.505  10.630  1.00  1.88           N  
ATOM   3762  CZ  ARG A 274      -3.832   5.295  11.712  1.00  1.88           C  
ATOM   3763  NH1 ARG A 274      -4.496   6.421  11.785  1.00  1.88           N  
ATOM   3764  NH2 ARG A 274      -3.023   4.934  12.693  1.00  1.88           N  
ATOM   3765  H   ARG A 274      -7.572   3.449   5.174  1.00  1.88           H  
ATOM   3766  HA  ARG A 274      -4.680   2.945   5.846  1.00  1.88           H  
ATOM   3767 1HB  ARG A 274      -5.483   5.003   6.908  1.00  1.88           H  
ATOM   3768 2HB  ARG A 274      -6.786   4.103   7.684  1.00  1.88           H  
ATOM   3769 1HG  ARG A 274      -5.200   2.811   8.986  1.00  1.88           H  
ATOM   3770 2HG  ARG A 274      -3.834   3.570   8.129  1.00  1.88           H  
ATOM   3771 1HD  ARG A 274      -4.463   5.728   9.015  1.00  1.88           H  
ATOM   3772 2HD  ARG A 274      -5.846   4.986   9.856  1.00  1.88           H  
ATOM   3773  HE  ARG A 274      -3.453   3.641  10.602  1.00  1.88           H  
ATOM   3774 1HH1 ARG A 274      -5.114   6.683  11.027  1.00  1.88           H  
ATOM   3775 2HH1 ARG A 274      -4.396   7.024  12.589  1.00  1.88           H  
ATOM   3776 1HH2 ARG A 274      -2.512   4.064  12.633  1.00  1.88           H  
ATOM   3777 2HH2 ARG A 274      -2.915   5.528  13.502  1.00  1.88           H  
ATOM   3778  N   SER A 275      -7.358   1.331   6.931  1.00  2.38           N  
ATOM   3779  CA  SER A 275      -7.806   0.078   7.555  1.00  2.38           C  
ATOM   3780  C   SER A 275      -7.542  -1.177   6.717  1.00  2.38           C  
ATOM   3781  O   SER A 275      -7.233  -2.237   7.266  1.00  2.38           O  
ATOM   3782  CB  SER A 275      -9.285   0.148   7.851  1.00  2.38           C  
ATOM   3783  OG  SER A 275      -9.566   1.116   8.829  1.00  2.38           O  
ATOM   3784  H   SER A 275      -8.047   2.007   6.638  1.00  2.38           H  
ATOM   3785  HA  SER A 275      -7.270  -0.032   8.498  1.00  2.38           H  
ATOM   3786 1HB  SER A 275      -9.814   0.387   6.938  1.00  2.38           H  
ATOM   3787 2HB  SER A 275      -9.636  -0.827   8.185  1.00  2.38           H  
ATOM   3788  HG  SER A 275     -10.513   1.046   9.010  1.00  2.38           H  
ATOM   3789  N   LEU A 276      -7.723  -1.061   5.403  1.00  2.86           N  
ATOM   3790  CA  LEU A 276      -7.571  -2.195   4.497  1.00  2.86           C  
ATOM   3791  C   LEU A 276      -6.451  -1.927   3.489  1.00  2.86           C  
ATOM   3792  O   LEU A 276      -5.279  -2.226   3.727  1.00  2.86           O  
ATOM   3793  OXT LEU A 276      -6.733  -1.347   2.441  1.00  2.86           O  
ATOM   3794  CB  LEU A 276      -8.876  -2.451   3.722  1.00  2.86           C  
ATOM   3795  CG  LEU A 276     -10.167  -2.712   4.535  1.00  2.86           C  
ATOM   3796  CD1 LEU A 276     -11.350  -2.842   3.553  1.00  2.86           C  
ATOM   3797  CD2 LEU A 276     -10.037  -3.956   5.371  1.00  2.86           C  
ATOM   3798  H   LEU A 276      -7.970  -0.156   5.034  1.00  2.86           H  
ATOM   3799  HA  LEU A 276      -7.313  -3.081   5.076  1.00  2.86           H  
ATOM   3800 1HB  LEU A 276      -9.065  -1.597   3.107  1.00  2.86           H  
ATOM   3801 2HB  LEU A 276      -8.716  -3.299   3.079  1.00  2.86           H  
ATOM   3802  HG  LEU A 276     -10.352  -1.865   5.190  1.00  2.86           H  
ATOM   3803 1HD1 LEU A 276     -12.266  -3.007   4.116  1.00  2.86           H  
ATOM   3804 2HD1 LEU A 276     -11.446  -1.939   2.962  1.00  2.86           H  
ATOM   3805 3HD1 LEU A 276     -11.183  -3.686   2.887  1.00  2.86           H  
ATOM   3806 1HD2 LEU A 276     -10.958  -4.112   5.934  1.00  2.86           H  
ATOM   3807 2HD2 LEU A 276      -9.869  -4.802   4.727  1.00  2.86           H  
ATOM   3808 3HD2 LEU A 276      -9.200  -3.853   6.065  1.00  2.86           H  
TER    3809
ENDMDL

